REMARK ID 639929 MODEL 1 6u0b-PLE-2
PFRMAT TS
TARGET 6u0b-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.180  -0.281   0.711  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.637  -0.284   0.713  1.00  0.83           C  
ATOM      3  C   MET A   1       2.195   1.142   0.631  1.00  0.83           C  
ATOM      4  O   MET A   1       1.484   2.087   0.252  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.149  -1.157  -0.433  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.849  -0.650  -1.814  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.447  -1.751  -3.119  1.00  0.83           S  
ATOM      8  CE  MET A   1       1.274  -3.111  -3.076  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.154  -1.105   0.233  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.152  -0.288   1.665  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.158   0.542   0.239  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.981  -0.716   1.653  1.00  0.83           H  
ATOM     13 1HB  MET A   1       3.229  -1.251  -0.348  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.731  -2.157  -0.341  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.780  -0.522  -1.931  1.00  0.83           H  
ATOM     16 2HG  MET A   1       2.327   0.307  -1.930  1.00  0.83           H  
ATOM     17 1HE  MET A   1       1.534  -3.845  -3.835  1.00  0.83           H  
ATOM     18 2HE  MET A   1       1.298  -3.581  -2.095  1.00  0.83           H  
ATOM     19 3HE  MET A   1       0.273  -2.747  -3.270  1.00  0.83           H  
ATOM     20  N   ASP A   2       3.460   1.306   1.014  1.00  0.79           N  
ATOM     21  CA  ASP A   2       4.112   2.624   0.966  1.00  0.79           C  
ATOM     22  C   ASP A   2       5.098   2.717  -0.196  1.00  0.79           C  
ATOM     23  O   ASP A   2       5.346   1.731  -0.882  1.00  0.79           O  
ATOM     24  CB  ASP A   2       4.820   2.917   2.298  1.00  0.79           C  
ATOM     25  CG  ASP A   2       4.915   4.439   2.667  1.00  0.79           C  
ATOM     26  OD1 ASP A   2       5.053   5.256   1.779  1.00  0.79           O  
ATOM     27  OD2 ASP A   2       4.837   4.744   3.826  1.00  0.79           O  
ATOM     28  H   ASP A   2       3.979   0.485   1.350  1.00  0.79           H  
ATOM     29  HA  ASP A   2       3.356   3.382   0.815  1.00  0.79           H  
ATOM     30 1HB  ASP A   2       4.297   2.399   3.103  1.00  0.79           H  
ATOM     31 2HB  ASP A   2       5.830   2.507   2.262  1.00  0.79           H  
ATOM     32  N   VAL A   3       5.717   3.884  -0.369  1.00  0.75           N  
ATOM     33  CA  VAL A   3       6.668   4.109  -1.454  1.00  0.75           C  
ATOM     34  C   VAL A   3       7.837   3.159  -1.349  1.00  0.75           C  
ATOM     35  O   VAL A   3       8.331   2.664  -2.358  1.00  0.75           O  
ATOM     36  CB  VAL A   3       7.207   5.549  -1.474  1.00  0.75           C  
ATOM     37  CG1 VAL A   3       8.341   5.653  -2.485  1.00  0.75           C  
ATOM     38  CG2 VAL A   3       6.116   6.480  -1.842  1.00  0.75           C  
ATOM     39  H   VAL A   3       5.486   4.645   0.267  1.00  0.75           H  
ATOM     40  HA  VAL A   3       6.154   3.933  -2.398  1.00  0.75           H  
ATOM     41  HB  VAL A   3       7.600   5.809  -0.489  1.00  0.75           H  
ATOM     42 1HG1 VAL A   3       8.710   6.671  -2.495  1.00  0.75           H  
ATOM     43 2HG1 VAL A   3       9.148   4.971  -2.209  1.00  0.75           H  
ATOM     44 3HG1 VAL A   3       7.971   5.394  -3.471  1.00  0.75           H  
ATOM     45 1HG2 VAL A   3       6.489   7.503  -1.853  1.00  0.75           H  
ATOM     46 2HG2 VAL A   3       5.729   6.221  -2.828  1.00  0.75           H  
ATOM     47 3HG2 VAL A   3       5.340   6.380  -1.092  1.00  0.75           H  
ATOM     48  N   TYR A   4       8.302   2.914  -0.129  1.00  0.72           N  
ATOM     49  CA  TYR A   4       9.428   2.014   0.057  1.00  0.72           C  
ATOM     50  C   TYR A   4       9.151   0.676  -0.597  1.00  0.72           C  
ATOM     51  O   TYR A   4       9.964   0.161  -1.369  1.00  0.72           O  
ATOM     52  CB  TYR A   4       9.671   1.747   1.549  1.00  0.72           C  
ATOM     53  CG  TYR A   4      10.855   0.830   1.830  1.00  0.72           C  
ATOM     54  CD1 TYR A   4      12.029   1.381   2.233  1.00  0.72           C  
ATOM     55  CD2 TYR A   4      10.784  -0.543   1.611  1.00  0.72           C  
ATOM     56  CE1 TYR A   4      13.138   0.612   2.431  1.00  0.72           C  
ATOM     57  CE2 TYR A   4      11.902  -1.326   1.809  1.00  0.72           C  
ATOM     58  CZ  TYR A   4      13.080  -0.747   2.215  1.00  0.72           C  
ATOM     59  OH  TYR A   4      14.211  -1.510   2.403  1.00  0.72           O  
ATOM     60  H   TYR A   4       7.856   3.353   0.665  1.00  0.72           H  
ATOM     61  HA  TYR A   4      10.288   2.425  -0.430  1.00  0.72           H  
ATOM     62 1HB  TYR A   4       9.846   2.694   2.062  1.00  0.72           H  
ATOM     63 2HB  TYR A   4       8.782   1.297   1.989  1.00  0.72           H  
ATOM     64  HD1 TYR A   4      12.077   2.451   2.400  1.00  0.72           H  
ATOM     65  HD2 TYR A   4       9.859  -1.003   1.279  1.00  0.72           H  
ATOM     66  HE1 TYR A   4      14.058   1.078   2.751  1.00  0.72           H  
ATOM     67  HE2 TYR A   4      11.854  -2.393   1.639  1.00  0.72           H  
ATOM     68  HH  TYR A   4      14.099  -2.383   2.013  1.00  0.72           H  
ATOM     69  N   GLU A   5       7.992   0.121  -0.269  1.00  0.70           N  
ATOM     70  CA  GLU A   5       7.560  -1.174  -0.749  1.00  0.70           C  
ATOM     71  C   GLU A   5       7.324  -1.149  -2.251  1.00  0.70           C  
ATOM     72  O   GLU A   5       7.676  -2.086  -2.968  1.00  0.70           O  
ATOM     73  CB  GLU A   5       6.294  -1.548   0.006  1.00  0.70           C  
ATOM     74  CG  GLU A   5       6.522  -1.831   1.486  1.00  0.70           C  
ATOM     75  CD  GLU A   5       5.246  -1.994   2.281  1.00  0.70           C  
ATOM     76  OE1 GLU A   5       4.351  -1.170   2.153  1.00  0.70           O  
ATOM     77  OE2 GLU A   5       5.159  -2.945   3.018  1.00  0.70           O  
ATOM     78  H   GLU A   5       7.377   0.633   0.343  1.00  0.70           H  
ATOM     79  HA  GLU A   5       8.339  -1.903  -0.533  1.00  0.70           H  
ATOM     80 1HB  GLU A   5       5.578  -0.733  -0.072  1.00  0.70           H  
ATOM     81 2HB  GLU A   5       5.839  -2.428  -0.451  1.00  0.70           H  
ATOM     82 1HG  GLU A   5       7.116  -2.739   1.581  1.00  0.70           H  
ATOM     83 2HG  GLU A   5       7.102  -1.008   1.906  1.00  0.70           H  
ATOM     84  N   MET A   6       6.762  -0.049  -2.745  1.00  0.68           N  
ATOM     85  CA  MET A   6       6.515   0.066  -4.170  1.00  0.68           C  
ATOM     86  C   MET A   6       7.837   0.022  -4.927  1.00  0.68           C  
ATOM     87  O   MET A   6       7.987  -0.738  -5.889  1.00  0.68           O  
ATOM     88  CB  MET A   6       5.793   1.362  -4.464  1.00  0.68           C  
ATOM     89  CG  MET A   6       4.347   1.452  -3.932  1.00  0.68           C  
ATOM     90  SD  MET A   6       3.563   3.028  -4.233  1.00  0.68           S  
ATOM     91  CE  MET A   6       1.959   2.745  -3.570  1.00  0.68           C  
ATOM     92  H   MET A   6       6.469   0.698  -2.116  1.00  0.68           H  
ATOM     93  HA  MET A   6       5.911  -0.778  -4.491  1.00  0.68           H  
ATOM     94 1HB  MET A   6       6.360   2.166  -4.026  1.00  0.68           H  
ATOM     95 2HB  MET A   6       5.763   1.509  -5.537  1.00  0.68           H  
ATOM     96 1HG  MET A   6       3.745   0.716  -4.359  1.00  0.68           H  
ATOM     97 2HG  MET A   6       4.340   1.269  -2.890  1.00  0.68           H  
ATOM     98 1HE  MET A   6       1.339   3.629  -3.714  1.00  0.68           H  
ATOM     99 2HE  MET A   6       1.522   1.901  -4.085  1.00  0.68           H  
ATOM    100 3HE  MET A   6       2.037   2.524  -2.507  1.00  0.68           H  
ATOM    101  N   ILE A   7       8.834   0.784  -4.457  1.00  0.68           N  
ATOM    102  CA  ILE A   7      10.119   0.765  -5.134  1.00  0.68           C  
ATOM    103  C   ILE A   7      10.783  -0.584  -4.988  1.00  0.68           C  
ATOM    104  O   ILE A   7      11.382  -1.072  -5.939  1.00  0.68           O  
ATOM    105  CB  ILE A   7      11.130   1.804  -4.658  1.00  0.68           C  
ATOM    106  CG1 ILE A   7      10.694   3.231  -4.914  1.00  0.68           C  
ATOM    107  CG2 ILE A   7      12.334   1.568  -5.493  1.00  0.68           C  
ATOM    108  CD1 ILE A   7      10.537   3.517  -6.385  1.00  0.68           C  
ATOM    109  H   ILE A   7       8.685   1.389  -3.649  1.00  0.68           H  
ATOM    110  HA  ILE A   7       9.944   0.950  -6.189  1.00  0.68           H  
ATOM    111  HB  ILE A   7      11.343   1.664  -3.601  1.00  0.68           H  
ATOM    112 1HG1 ILE A   7       9.748   3.422  -4.407  1.00  0.68           H  
ATOM    113 2HG1 ILE A   7      11.446   3.908  -4.519  1.00  0.68           H  
ATOM    114 1HG2 ILE A   7      13.112   2.249  -5.221  1.00  0.68           H  
ATOM    115 2HG2 ILE A   7      12.659   0.558  -5.355  1.00  0.68           H  
ATOM    116 3HG2 ILE A   7      12.078   1.714  -6.540  1.00  0.68           H  
ATOM    117 1HD1 ILE A   7      10.252   4.550  -6.521  1.00  0.68           H  
ATOM    118 2HD1 ILE A   7      11.476   3.342  -6.897  1.00  0.68           H  
ATOM    119 3HD1 ILE A   7       9.774   2.861  -6.799  1.00  0.68           H  
ATOM    120  N   LYS A   8      10.715  -1.189  -3.799  1.00  0.67           N  
ATOM    121  CA  LYS A   8      11.329  -2.495  -3.620  1.00  0.67           C  
ATOM    122  C   LYS A   8      10.762  -3.482  -4.638  1.00  0.67           C  
ATOM    123  O   LYS A   8      11.506  -4.227  -5.268  1.00  0.67           O  
ATOM    124  CB  LYS A   8      11.120  -3.026  -2.201  1.00  0.67           C  
ATOM    125  CG  LYS A   8      11.823  -4.345  -1.933  1.00  0.67           C  
ATOM    126  CD  LYS A   8      11.661  -4.780  -0.489  1.00  0.67           C  
ATOM    127  CE  LYS A   8      12.325  -6.126  -0.241  1.00  0.67           C  
ATOM    128  NZ  LYS A   8      12.174  -6.571   1.173  1.00  0.67           N  
ATOM    129  H   LYS A   8      10.239  -0.744  -3.013  1.00  0.67           H  
ATOM    130  HA  LYS A   8      12.400  -2.406  -3.801  1.00  0.67           H  
ATOM    131 1HB  LYS A   8      11.434  -2.290  -1.469  1.00  0.67           H  
ATOM    132 2HB  LYS A   8      10.053  -3.188  -2.043  1.00  0.67           H  
ATOM    133 1HG  LYS A   8      11.409  -5.111  -2.590  1.00  0.67           H  
ATOM    134 2HG  LYS A   8      12.884  -4.235  -2.158  1.00  0.67           H  
ATOM    135 1HD  LYS A   8      12.142  -4.049   0.150  1.00  0.67           H  
ATOM    136 2HD  LYS A   8      10.604  -4.834  -0.232  1.00  0.67           H  
ATOM    137 1HE  LYS A   8      11.879  -6.872  -0.896  1.00  0.67           H  
ATOM    138 2HE  LYS A   8      13.385  -6.044  -0.471  1.00  0.67           H  
ATOM    139 1HZ  LYS A   8      12.635  -7.461   1.290  1.00  0.67           H  
ATOM    140 2HZ  LYS A   8      12.600  -5.887   1.793  1.00  0.67           H  
ATOM    141 3HZ  LYS A   8      11.197  -6.665   1.397  1.00  0.67           H  
ATOM    142  N   LYS A   9       9.449  -3.466  -4.859  1.00  0.67           N  
ATOM    143  CA  LYS A   9       8.862  -4.368  -5.847  1.00  0.67           C  
ATOM    144  C   LYS A   9       9.350  -4.054  -7.271  1.00  0.67           C  
ATOM    145  O   LYS A   9       9.624  -4.962  -8.058  1.00  0.67           O  
ATOM    146  CB  LYS A   9       7.342  -4.280  -5.781  1.00  0.67           C  
ATOM    147  CG  LYS A   9       6.717  -4.902  -4.537  1.00  0.67           C  
ATOM    148  CD  LYS A   9       5.209  -4.721  -4.541  1.00  0.67           C  
ATOM    149  CE  LYS A   9       4.574  -5.293  -3.296  1.00  0.67           C  
ATOM    150  NZ  LYS A   9       4.780  -6.760  -3.195  1.00  0.67           N  
ATOM    151  H   LYS A   9       8.845  -2.844  -4.318  1.00  0.67           H  
ATOM    152  HA  LYS A   9       9.166  -5.386  -5.605  1.00  0.67           H  
ATOM    153 1HB  LYS A   9       7.050  -3.228  -5.800  1.00  0.67           H  
ATOM    154 2HB  LYS A   9       6.904  -4.759  -6.661  1.00  0.67           H  
ATOM    155 1HG  LYS A   9       6.943  -5.967  -4.515  1.00  0.67           H  
ATOM    156 2HG  LYS A   9       7.136  -4.440  -3.646  1.00  0.67           H  
ATOM    157 1HD  LYS A   9       4.984  -3.655  -4.580  1.00  0.67           H  
ATOM    158 2HD  LYS A   9       4.775  -5.204  -5.423  1.00  0.67           H  
ATOM    159 1HE  LYS A   9       5.004  -4.807  -2.420  1.00  0.67           H  
ATOM    160 2HE  LYS A   9       3.509  -5.094  -3.322  1.00  0.67           H  
ATOM    161 1HZ  LYS A   9       4.340  -7.104  -2.356  1.00  0.67           H  
ATOM    162 2HZ  LYS A   9       4.373  -7.219  -4.004  1.00  0.67           H  
ATOM    163 3HZ  LYS A   9       5.767  -6.954  -3.164  1.00  0.67           H  
ATOM    164  N   ILE A  10       9.481  -2.766  -7.587  1.00  0.67           N  
ATOM    165  CA  ILE A  10       9.953  -2.294  -8.889  1.00  0.67           C  
ATOM    166  C   ILE A  10      11.437  -2.589  -9.189  1.00  0.67           C  
ATOM    167  O   ILE A  10      11.777  -3.007 -10.299  1.00  0.67           O  
ATOM    168  CB  ILE A  10       9.670  -0.780  -9.012  1.00  0.67           C  
ATOM    169  CG1 ILE A  10       8.126  -0.535  -9.109  1.00  0.67           C  
ATOM    170  CG2 ILE A  10      10.402  -0.160 -10.133  1.00  0.67           C  
ATOM    171  CD1 ILE A  10       7.710   0.926  -8.954  1.00  0.67           C  
ATOM    172  H   ILE A  10       9.213  -2.068  -6.892  1.00  0.67           H  
ATOM    173  HA  ILE A  10       9.361  -2.798  -9.651  1.00  0.67           H  
ATOM    174  HB  ILE A  10      10.000  -0.306  -8.101  1.00  0.67           H  
ATOM    175 1HG1 ILE A  10       7.779  -0.887 -10.080  1.00  0.67           H  
ATOM    176 2HG1 ILE A  10       7.629  -1.119  -8.334  1.00  0.67           H  
ATOM    177 1HG2 ILE A  10      10.194   0.898 -10.159  1.00  0.67           H  
ATOM    178 2HG2 ILE A  10      11.460  -0.313 -10.015  1.00  0.67           H  
ATOM    179 3HG2 ILE A  10      10.080  -0.612 -11.026  1.00  0.67           H  
ATOM    180 1HD1 ILE A  10       6.624   1.006  -9.036  1.00  0.67           H  
ATOM    181 2HD1 ILE A  10       8.028   1.291  -7.975  1.00  0.67           H  
ATOM    182 3HD1 ILE A  10       8.176   1.525  -9.735  1.00  0.67           H  
ATOM    183  N   LEU A  11      12.314  -2.337  -8.217  1.00  0.66           N  
ATOM    184  CA  LEU A  11      13.758  -2.510  -8.386  1.00  0.66           C  
ATOM    185  C   LEU A  11      14.381  -3.760  -7.751  1.00  0.66           C  
ATOM    186  O   LEU A  11      15.415  -4.242  -8.222  1.00  0.66           O  
ATOM    187  CB  LEU A  11      14.490  -1.288  -7.826  1.00  0.66           C  
ATOM    188  CG  LEU A  11      14.137   0.024  -8.490  1.00  0.66           C  
ATOM    189  CD1 LEU A  11      14.923   1.112  -7.848  1.00  0.66           C  
ATOM    190  CD2 LEU A  11      14.416  -0.065  -9.984  1.00  0.66           C  
ATOM    191  H   LEU A  11      11.963  -1.994  -7.332  1.00  0.66           H  
ATOM    192  HA  LEU A  11      13.954  -2.559  -9.455  1.00  0.66           H  
ATOM    193 1HB  LEU A  11      14.239  -1.202  -6.773  1.00  0.66           H  
ATOM    194 2HB  LEU A  11      15.564  -1.444  -7.912  1.00  0.66           H  
ATOM    195  HG  LEU A  11      13.081   0.236  -8.325  1.00  0.66           H  
ATOM    196 1HD1 LEU A  11      14.664   2.063  -8.301  1.00  0.66           H  
ATOM    197 2HD1 LEU A  11      14.716   1.143  -6.795  1.00  0.66           H  
ATOM    198 3HD1 LEU A  11      15.974   0.911  -8.000  1.00  0.66           H  
ATOM    199 1HD2 LEU A  11      14.159   0.874 -10.462  1.00  0.66           H  
ATOM    200 2HD2 LEU A  11      15.473  -0.273 -10.143  1.00  0.66           H  
ATOM    201 3HD2 LEU A  11      13.821  -0.868 -10.422  1.00  0.66           H  
ATOM    202  N   GLY A  12      13.799  -4.260  -6.670  1.00  0.64           N  
ATOM    203  CA  GLY A  12      14.379  -5.352  -5.904  1.00  0.64           C  
ATOM    204  C   GLY A  12      15.339  -4.768  -4.881  1.00  0.64           C  
ATOM    205  O   GLY A  12      15.595  -3.564  -4.898  1.00  0.64           O  
ATOM    206  H   GLY A  12      12.925  -3.885  -6.330  1.00  0.64           H  
ATOM    207 1HA  GLY A  12      13.585  -5.906  -5.401  1.00  0.64           H  
ATOM    208 2HA  GLY A  12      14.901  -6.040  -6.566  1.00  0.64           H  
ATOM    209  N   GLU A  13      15.873  -5.611  -4.001  1.00  0.62           N  
ATOM    210  CA  GLU A  13      16.798  -5.137  -2.978  1.00  0.62           C  
ATOM    211  C   GLU A  13      18.032  -6.011  -2.915  1.00  0.62           C  
ATOM    212  O   GLU A  13      17.927  -7.237  -2.811  1.00  0.62           O  
ATOM    213  CB  GLU A  13      16.138  -5.147  -1.591  1.00  0.62           C  
ATOM    214  CG  GLU A  13      17.030  -4.595  -0.471  1.00  0.62           C  
ATOM    215  CD  GLU A  13      16.357  -4.565   0.862  1.00  0.62           C  
ATOM    216  OE1 GLU A  13      15.326  -5.187   1.005  1.00  0.62           O  
ATOM    217  OE2 GLU A  13      16.859  -3.892   1.735  1.00  0.62           O  
ATOM    218  H   GLU A  13      15.632  -6.589  -4.043  1.00  0.62           H  
ATOM    219  HA  GLU A  13      17.109  -4.123  -3.224  1.00  0.62           H  
ATOM    220 1HB  GLU A  13      15.224  -4.566  -1.614  1.00  0.62           H  
ATOM    221 2HB  GLU A  13      15.868  -6.169  -1.329  1.00  0.62           H  
ATOM    222 1HG  GLU A  13      17.919  -5.222  -0.389  1.00  0.62           H  
ATOM    223 2HG  GLU A  13      17.360  -3.600  -0.734  1.00  0.62           H  
ATOM    224  N   LYS A  14      19.200  -5.383  -2.952  1.00  0.60           N  
ATOM    225  CA  LYS A  14      20.441  -6.123  -2.851  1.00  0.60           C  
ATOM    226  C   LYS A  14      21.203  -5.749  -1.589  1.00  0.60           C  
ATOM    227  O   LYS A  14      21.439  -4.578  -1.294  1.00  0.60           O  
ATOM    228  CB  LYS A  14      21.300  -5.851  -4.075  1.00  0.60           C  
ATOM    229  CG  LYS A  14      20.648  -6.223  -5.433  1.00  0.60           C  
ATOM    230  CD  LYS A  14      20.462  -7.717  -5.587  1.00  0.60           C  
ATOM    231  CE  LYS A  14      19.944  -8.065  -6.979  1.00  0.60           C  
ATOM    232  NZ  LYS A  14      19.711  -9.531  -7.139  1.00  0.60           N  
ATOM    233  H   LYS A  14      19.214  -4.371  -3.074  1.00  0.60           H  
ATOM    234  HA  LYS A  14      20.216  -7.188  -2.803  1.00  0.60           H  
ATOM    235 1HB  LYS A  14      21.530  -4.799  -4.085  1.00  0.60           H  
ATOM    236 2HB  LYS A  14      22.247  -6.387  -3.992  1.00  0.60           H  
ATOM    237 1HG  LYS A  14      19.679  -5.729  -5.522  1.00  0.60           H  
ATOM    238 2HG  LYS A  14      21.274  -5.888  -6.247  1.00  0.60           H  
ATOM    239 1HD  LYS A  14      21.417  -8.219  -5.424  1.00  0.60           H  
ATOM    240 2HD  LYS A  14      19.748  -8.075  -4.842  1.00  0.60           H  
ATOM    241 1HE  LYS A  14      19.007  -7.537  -7.150  1.00  0.60           H  
ATOM    242 2HE  LYS A  14      20.674  -7.739  -7.722  1.00  0.60           H  
ATOM    243 1HZ  LYS A  14      19.369  -9.719  -8.070  1.00  0.60           H  
ATOM    244 2HZ  LYS A  14      20.579 -10.029  -6.992  1.00  0.60           H  
ATOM    245 3HZ  LYS A  14      19.028  -9.838  -6.459  1.00  0.60           H  
ATOM    246  N   LEU A  15      21.701  -6.745  -0.889  1.00  0.58           N  
ATOM    247  CA  LEU A  15      22.441  -6.475   0.333  1.00  0.58           C  
ATOM    248  C   LEU A  15      23.938  -6.603   0.103  1.00  0.58           C  
ATOM    249  O   LEU A  15      24.725  -6.793   1.034  1.00  0.58           O  
ATOM    250  CB  LEU A  15      21.932  -7.363   1.449  1.00  0.58           C  
ATOM    251  CG  LEU A  15      20.447  -7.140   1.789  1.00  0.58           C  
ATOM    252  CD1 LEU A  15      20.038  -8.103   2.863  1.00  0.58           C  
ATOM    253  CD2 LEU A  15      20.230  -5.675   2.235  1.00  0.58           C  
ATOM    254  H   LEU A  15      21.524  -7.701  -1.170  1.00  0.58           H  
ATOM    255  HA  LEU A  15      22.233  -5.455   0.634  1.00  0.58           H  
ATOM    256 1HB  LEU A  15      22.062  -8.403   1.158  1.00  0.58           H  
ATOM    257 2HB  LEU A  15      22.515  -7.181   2.342  1.00  0.58           H  
ATOM    258  HG  LEU A  15      19.837  -7.340   0.907  1.00  0.58           H  
ATOM    259 1HD1 LEU A  15      18.991  -7.958   3.081  1.00  0.58           H  
ATOM    260 2HD1 LEU A  15      20.197  -9.123   2.517  1.00  0.58           H  
ATOM    261 3HD1 LEU A  15      20.635  -7.921   3.758  1.00  0.58           H  
ATOM    262 1HD2 LEU A  15      19.175  -5.513   2.469  1.00  0.58           H  
ATOM    263 2HD2 LEU A  15      20.835  -5.467   3.119  1.00  0.58           H  
ATOM    264 3HD2 LEU A  15      20.525  -4.998   1.433  1.00  0.58           H  
ATOM    265  N   GLU A  16      24.300  -6.495  -1.168  1.00  0.58           N  
ATOM    266  CA  GLU A  16      25.667  -6.541  -1.631  1.00  0.58           C  
ATOM    267  C   GLU A  16      25.824  -5.631  -2.839  1.00  0.58           C  
ATOM    268  O   GLU A  16      24.976  -5.612  -3.730  1.00  0.58           O  
ATOM    269  CB  GLU A  16      26.080  -7.971  -1.958  1.00  0.58           C  
ATOM    270  CG  GLU A  16      27.557  -8.150  -2.322  1.00  0.58           C  
ATOM    271  CD  GLU A  16      27.949  -9.604  -2.506  1.00  0.58           C  
ATOM    272  OE1 GLU A  16      27.109 -10.456  -2.338  1.00  0.58           O  
ATOM    273  OE2 GLU A  16      29.096  -9.859  -2.795  1.00  0.58           O  
ATOM    274  H   GLU A  16      23.571  -6.345  -1.846  1.00  0.58           H  
ATOM    275  HA  GLU A  16      26.313  -6.165  -0.850  1.00  0.58           H  
ATOM    276 1HB  GLU A  16      25.872  -8.610  -1.099  1.00  0.58           H  
ATOM    277 2HB  GLU A  16      25.483  -8.336  -2.792  1.00  0.58           H  
ATOM    278 1HG  GLU A  16      27.760  -7.615  -3.251  1.00  0.58           H  
ATOM    279 2HG  GLU A  16      28.170  -7.702  -1.536  1.00  0.58           H  
ATOM    280  N   LEU A  17      26.932  -4.915  -2.865  1.00  0.61           N  
ATOM    281  CA  LEU A  17      27.290  -3.981  -3.912  1.00  0.61           C  
ATOM    282  C   LEU A  17      27.239  -4.654  -5.283  1.00  0.61           C  
ATOM    283  O   LEU A  17      27.850  -5.707  -5.495  1.00  0.61           O  
ATOM    284  CB  LEU A  17      28.702  -3.491  -3.579  1.00  0.61           C  
ATOM    285  CG  LEU A  17      29.294  -2.453  -4.403  1.00  0.61           C  
ATOM    286  CD1 LEU A  17      28.542  -1.187  -4.199  1.00  0.61           C  
ATOM    287  CD2 LEU A  17      30.744  -2.295  -4.021  1.00  0.61           C  
ATOM    288  H   LEU A  17      27.556  -4.985  -2.072  1.00  0.61           H  
ATOM    289  HA  LEU A  17      26.591  -3.150  -3.892  1.00  0.61           H  
ATOM    290 1HB  LEU A  17      28.685  -3.111  -2.558  1.00  0.61           H  
ATOM    291 2HB  LEU A  17      29.373  -4.348  -3.599  1.00  0.61           H  
ATOM    292  HG  LEU A  17      29.224  -2.732  -5.405  1.00  0.61           H  
ATOM    293 1HD1 LEU A  17      28.963  -0.407  -4.800  1.00  0.61           H  
ATOM    294 2HD1 LEU A  17      27.505  -1.331  -4.474  1.00  0.61           H  
ATOM    295 3HD1 LEU A  17      28.608  -0.913  -3.148  1.00  0.61           H  
ATOM    296 1HD2 LEU A  17      31.198  -1.549  -4.621  1.00  0.61           H  
ATOM    297 2HD2 LEU A  17      30.793  -2.003  -2.985  1.00  0.61           H  
ATOM    298 3HD2 LEU A  17      31.269  -3.232  -4.165  1.00  0.61           H  
ATOM    299  N   TYR A  18      26.514  -4.027  -6.213  1.00  0.66           N  
ATOM    300  CA  TYR A  18      26.296  -4.600  -7.540  1.00  0.66           C  
ATOM    301  C   TYR A  18      26.230  -3.542  -8.627  1.00  0.66           C  
ATOM    302  O   TYR A  18      26.093  -2.354  -8.345  1.00  0.66           O  
ATOM    303  CB  TYR A  18      24.969  -5.364  -7.528  1.00  0.66           C  
ATOM    304  CG  TYR A  18      23.726  -4.439  -7.419  1.00  0.66           C  
ATOM    305  CD1 TYR A  18      23.025  -4.089  -8.559  1.00  0.66           C  
ATOM    306  CD2 TYR A  18      23.321  -3.925  -6.206  1.00  0.66           C  
ATOM    307  CE1 TYR A  18      21.922  -3.260  -8.487  1.00  0.66           C  
ATOM    308  CE2 TYR A  18      22.212  -3.094  -6.136  1.00  0.66           C  
ATOM    309  CZ  TYR A  18      21.519  -2.770  -7.260  1.00  0.66           C  
ATOM    310  OH  TYR A  18      20.417  -1.965  -7.152  1.00  0.66           O  
ATOM    311  H   TYR A  18      26.052  -3.156  -5.951  1.00  0.66           H  
ATOM    312  HA  TYR A  18      27.114  -5.279  -7.770  1.00  0.66           H  
ATOM    313 1HB  TYR A  18      24.876  -5.956  -8.437  1.00  0.66           H  
ATOM    314 2HB  TYR A  18      24.955  -6.052  -6.679  1.00  0.66           H  
ATOM    315  HD1 TYR A  18      23.339  -4.484  -9.512  1.00  0.66           H  
ATOM    316  HD2 TYR A  18      23.865  -4.173  -5.302  1.00  0.66           H  
ATOM    317  HE1 TYR A  18      21.373  -3.005  -9.392  1.00  0.66           H  
ATOM    318  HE2 TYR A  18      21.885  -2.697  -5.179  1.00  0.66           H  
ATOM    319  HH  TYR A  18      20.135  -1.974  -6.232  1.00  0.66           H  
ATOM    320  N   ARG A  19      26.320  -3.960  -9.886  1.00  0.72           N  
ATOM    321  CA  ARG A  19      26.171  -2.995 -10.971  1.00  0.72           C  
ATOM    322  C   ARG A  19      24.736  -2.963 -11.477  1.00  0.72           C  
ATOM    323  O   ARG A  19      24.136  -4.015 -11.711  1.00  0.72           O  
ATOM    324  CB  ARG A  19      27.065  -3.336 -12.134  1.00  0.72           C  
ATOM    325  CG  ARG A  19      28.529  -3.257 -11.874  1.00  0.72           C  
ATOM    326  CD  ARG A  19      29.278  -3.523 -13.116  1.00  0.72           C  
ATOM    327  NE  ARG A  19      30.675  -3.553 -12.886  1.00  0.72           N  
ATOM    328  CZ  ARG A  19      31.456  -2.473 -12.857  1.00  0.72           C  
ATOM    329  NH1 ARG A  19      30.954  -1.269 -13.058  1.00  0.72           N  
ATOM    330  NH2 ARG A  19      32.742  -2.623 -12.607  1.00  0.72           N  
ATOM    331  H   ARG A  19      26.462  -4.938 -10.092  1.00  0.72           H  
ATOM    332  HA  ARG A  19      26.439  -2.009 -10.605  1.00  0.72           H  
ATOM    333 1HB  ARG A  19      26.842  -4.342 -12.480  1.00  0.72           H  
ATOM    334 2HB  ARG A  19      26.838  -2.659 -12.945  1.00  0.72           H  
ATOM    335 1HG  ARG A  19      28.783  -2.250 -11.522  1.00  0.72           H  
ATOM    336 2HG  ARG A  19      28.817  -3.989 -11.120  1.00  0.72           H  
ATOM    337 1HD  ARG A  19      28.977  -4.484 -13.529  1.00  0.72           H  
ATOM    338 2HD  ARG A  19      29.068  -2.731 -13.836  1.00  0.72           H  
ATOM    339  HE  ARG A  19      31.107  -4.450 -12.716  1.00  0.72           H  
ATOM    340 1HH1 ARG A  19      29.955  -1.108 -13.246  1.00  0.72           H  
ATOM    341 2HH1 ARG A  19      31.553  -0.470 -13.028  1.00  0.72           H  
ATOM    342 1HH2 ARG A  19      33.121  -3.543 -12.447  1.00  0.72           H  
ATOM    343 2HH2 ARG A  19      33.346  -1.802 -12.516  1.00  0.72           H  
ATOM    344  N   ASP A  20      24.195  -1.765 -11.674  1.00  0.78           N  
ATOM    345  CA  ASP A  20      22.839  -1.643 -12.189  1.00  0.78           C  
ATOM    346  C   ASP A  20      22.830  -1.679 -13.713  1.00  0.78           C  
ATOM    347  O   ASP A  20      23.851  -1.945 -14.349  1.00  0.78           O  
ATOM    348  CB  ASP A  20      22.131  -0.370 -11.711  1.00  0.78           C  
ATOM    349  CG  ASP A  20      22.645   0.964 -12.289  1.00  0.78           C  
ATOM    350  OD1 ASP A  20      23.486   0.986 -13.205  1.00  0.78           O  
ATOM    351  OD2 ASP A  20      22.124   1.972 -11.835  1.00  0.78           O  
ATOM    352  H   ASP A  20      24.736  -0.934 -11.430  1.00  0.78           H  
ATOM    353  HA  ASP A  20      22.260  -2.494 -11.830  1.00  0.78           H  
ATOM    354 1HB  ASP A  20      21.065  -0.447 -11.901  1.00  0.78           H  
ATOM    355 2HB  ASP A  20      22.246  -0.313 -10.623  1.00  0.78           H  
ATOM    356  N   PHE A  21      21.678  -1.371 -14.300  1.00  0.82           N  
ATOM    357  CA  PHE A  21      21.483  -1.386 -15.746  1.00  0.82           C  
ATOM    358  C   PHE A  21      22.411  -0.454 -16.559  1.00  0.82           C  
ATOM    359  O   PHE A  21      22.590  -0.680 -17.758  1.00  0.82           O  
ATOM    360  CB  PHE A  21      20.010  -1.100 -16.027  1.00  0.82           C  
ATOM    361  CG  PHE A  21      19.575   0.269 -15.615  1.00  0.82           C  
ATOM    362  CD1 PHE A  21      19.621   1.339 -16.475  1.00  0.82           C  
ATOM    363  CD2 PHE A  21      19.116   0.478 -14.319  1.00  0.82           C  
ATOM    364  CE1 PHE A  21      19.215   2.589 -16.057  1.00  0.82           C  
ATOM    365  CE2 PHE A  21      18.712   1.726 -13.899  1.00  0.82           C  
ATOM    366  CZ  PHE A  21      18.761   2.785 -14.771  1.00  0.82           C  
ATOM    367  H   PHE A  21      20.886  -1.144 -13.722  1.00  0.82           H  
ATOM    368  HA  PHE A  21      21.681  -2.404 -16.083  1.00  0.82           H  
ATOM    369 1HB  PHE A  21      19.819  -1.208 -17.094  1.00  0.82           H  
ATOM    370 2HB  PHE A  21      19.389  -1.827 -15.507  1.00  0.82           H  
ATOM    371  HD1 PHE A  21      19.991   1.200 -17.495  1.00  0.82           H  
ATOM    372  HD2 PHE A  21      19.080  -0.363 -13.629  1.00  0.82           H  
ATOM    373  HE1 PHE A  21      19.269   3.430 -16.752  1.00  0.82           H  
ATOM    374  HE2 PHE A  21      18.358   1.874 -12.879  1.00  0.82           H  
ATOM    375  HZ  PHE A  21      18.450   3.778 -14.447  1.00  0.82           H  
ATOM    376  N   ASP A  22      22.986   0.589 -15.935  1.00  0.82           N  
ATOM    377  CA  ASP A  22      23.920   1.477 -16.626  1.00  0.82           C  
ATOM    378  C   ASP A  22      25.370   1.147 -16.259  1.00  0.82           C  
ATOM    379  O   ASP A  22      26.292   1.869 -16.644  1.00  0.82           O  
ATOM    380  CB  ASP A  22      23.671   2.970 -16.334  1.00  0.82           C  
ATOM    381  CG  ASP A  22      22.386   3.587 -16.971  1.00  0.82           C  
ATOM    382  OD1 ASP A  22      22.089   3.251 -18.090  1.00  0.82           O  
ATOM    383  OD2 ASP A  22      21.742   4.422 -16.340  1.00  0.82           O  
ATOM    384  H   ASP A  22      22.847   0.734 -14.932  1.00  0.82           H  
ATOM    385  HA  ASP A  22      23.807   1.326 -17.698  1.00  0.82           H  
ATOM    386 1HB  ASP A  22      23.601   3.091 -15.251  1.00  0.82           H  
ATOM    387 2HB  ASP A  22      24.533   3.546 -16.666  1.00  0.82           H  
ATOM    388  N   GLY A  23      25.572   0.065 -15.499  1.00  0.78           N  
ATOM    389  CA  GLY A  23      26.900  -0.335 -15.052  1.00  0.78           C  
ATOM    390  C   GLY A  23      27.358   0.421 -13.800  1.00  0.78           C  
ATOM    391  O   GLY A  23      28.521   0.309 -13.391  1.00  0.78           O  
ATOM    392  H   GLY A  23      24.786  -0.515 -15.205  1.00  0.78           H  
ATOM    393 1HA  GLY A  23      26.890  -1.404 -14.853  1.00  0.78           H  
ATOM    394 2HA  GLY A  23      27.613  -0.170 -15.858  1.00  0.78           H  
ATOM    395  N   VAL A  24      26.451   1.195 -13.194  1.00  0.72           N  
ATOM    396  CA  VAL A  24      26.754   2.026 -12.031  1.00  0.72           C  
ATOM    397  C   VAL A  24      26.711   1.206 -10.759  1.00  0.72           C  
ATOM    398  O   VAL A  24      25.845   0.345 -10.592  1.00  0.72           O  
ATOM    399  CB  VAL A  24      25.773   3.206 -11.958  1.00  0.72           C  
ATOM    400  CG1 VAL A  24      25.988   4.013 -10.719  1.00  0.72           C  
ATOM    401  CG2 VAL A  24      25.945   4.062 -13.201  1.00  0.72           C  
ATOM    402  H   VAL A  24      25.479   1.203 -13.526  1.00  0.72           H  
ATOM    403  HA  VAL A  24      27.761   2.434 -12.146  1.00  0.72           H  
ATOM    404  HB  VAL A  24      24.758   2.827 -11.924  1.00  0.72           H  
ATOM    405 1HG1 VAL A  24      25.301   4.827 -10.706  1.00  0.72           H  
ATOM    406 2HG1 VAL A  24      25.845   3.400  -9.836  1.00  0.72           H  
ATOM    407 3HG1 VAL A  24      26.970   4.402 -10.730  1.00  0.72           H  
ATOM    408 1HG2 VAL A  24      25.241   4.895 -13.168  1.00  0.72           H  
ATOM    409 2HG2 VAL A  24      26.957   4.452 -13.240  1.00  0.72           H  
ATOM    410 3HG2 VAL A  24      25.756   3.457 -14.086  1.00  0.72           H  
ATOM    411  N   TRP A  25      27.683   1.402  -9.876  1.00  0.66           N  
ATOM    412  CA  TRP A  25      27.671   0.620  -8.652  1.00  0.66           C  
ATOM    413  C   TRP A  25      26.597   1.128  -7.702  1.00  0.66           C  
ATOM    414  O   TRP A  25      26.500   2.340  -7.457  1.00  0.66           O  
ATOM    415  CB  TRP A  25      29.009   0.645  -7.962  1.00  0.66           C  
ATOM    416  CG  TRP A  25      30.108  -0.149  -8.619  1.00  0.66           C  
ATOM    417  CD1 TRP A  25      31.150   0.313  -9.351  1.00  0.66           C  
ATOM    418  CD2 TRP A  25      30.270  -1.574  -8.564  1.00  0.66           C  
ATOM    419  NE1 TRP A  25      31.955  -0.734  -9.726  1.00  0.66           N  
ATOM    420  CE2 TRP A  25      31.433  -1.883  -9.251  1.00  0.66           C  
ATOM    421  CE3 TRP A  25      29.542  -2.582  -7.995  1.00  0.66           C  
ATOM    422  CZ2 TRP A  25      31.888  -3.178  -9.366  1.00  0.66           C  
ATOM    423  CZ3 TRP A  25      29.987  -3.882  -8.104  1.00  0.66           C  
ATOM    424  CH2 TRP A  25      31.134  -4.174  -8.772  1.00  0.66           C  
ATOM    425  H   TRP A  25      28.377   2.141 -10.012  1.00  0.66           H  
ATOM    426  HA  TRP A  25      27.446  -0.411  -8.906  1.00  0.66           H  
ATOM    427 1HB  TRP A  25      29.344   1.678  -7.886  1.00  0.66           H  
ATOM    428 2HB  TRP A  25      28.881   0.276  -6.959  1.00  0.66           H  
ATOM    429  HD1 TRP A  25      31.328   1.356  -9.585  1.00  0.66           H  
ATOM    430  HE1 TRP A  25      32.814  -0.664 -10.279  1.00  0.66           H  
ATOM    431  HE3 TRP A  25      28.623  -2.346  -7.463  1.00  0.66           H  
ATOM    432  HZ2 TRP A  25      32.803  -3.424  -9.900  1.00  0.66           H  
ATOM    433  HZ3 TRP A  25      29.397  -4.671  -7.639  1.00  0.66           H  
ATOM    434  HH2 TRP A  25      31.460  -5.211  -8.843  1.00  0.66           H  
ATOM    435  N   ALA A  26      25.852   0.183  -7.123  1.00  0.62           N  
ATOM    436  CA  ALA A  26      24.727   0.455  -6.235  1.00  0.62           C  
ATOM    437  C   ALA A  26      24.552  -0.587  -5.140  1.00  0.62           C  
ATOM    438  O   ALA A  26      25.133  -1.674  -5.179  1.00  0.62           O  
ATOM    439  CB  ALA A  26      23.440   0.495  -7.044  1.00  0.62           C  
ATOM    440  H   ALA A  26      26.023  -0.782  -7.399  1.00  0.62           H  
ATOM    441  HA  ALA A  26      24.903   1.416  -5.762  1.00  0.62           H  
ATOM    442 1HB  ALA A  26      22.599   0.725  -6.389  1.00  0.62           H  
ATOM    443 2HB  ALA A  26      23.515   1.254  -7.820  1.00  0.62           H  
ATOM    444 3HB  ALA A  26      23.286  -0.475  -7.507  1.00  0.62           H  
ATOM    445  N   ALA A  27      23.715  -0.258  -4.162  1.00  0.60           N  
ATOM    446  CA  ALA A  27      23.380  -1.197  -3.091  1.00  0.60           C  
ATOM    447  C   ALA A  27      21.923  -0.983  -2.630  1.00  0.60           C  
ATOM    448  O   ALA A  27      21.280   0.017  -2.956  1.00  0.60           O  
ATOM    449  CB  ALA A  27      24.369  -1.054  -1.940  1.00  0.60           C  
ATOM    450  H   ALA A  27      23.320   0.685  -4.168  1.00  0.60           H  
ATOM    451  HA  ALA A  27      23.460  -2.211  -3.482  1.00  0.60           H  
ATOM    452 1HB  ALA A  27      24.129  -1.776  -1.162  1.00  0.60           H  
ATOM    453 2HB  ALA A  27      25.383  -1.240  -2.304  1.00  0.60           H  
ATOM    454 3HB  ALA A  27      24.310  -0.046  -1.530  1.00  0.60           H  
ATOM    455  N   GLY A  28      21.366  -1.945  -1.906  1.00  0.60           N  
ATOM    456  CA  GLY A  28      20.009  -1.821  -1.390  1.00  0.60           C  
ATOM    457  C   GLY A  28      19.006  -1.723  -2.524  1.00  0.60           C  
ATOM    458  O   GLY A  28      19.036  -2.545  -3.445  1.00  0.60           O  
ATOM    459  H   GLY A  28      21.858  -2.803  -1.687  1.00  0.60           H  
ATOM    460 1HA  GLY A  28      19.778  -2.687  -0.768  1.00  0.60           H  
ATOM    461 2HA  GLY A  28      19.937  -0.941  -0.753  1.00  0.60           H  
ATOM    462  N   ILE A  29      18.102  -0.751  -2.453  1.00  0.60           N  
ATOM    463  CA  ILE A  29      17.094  -0.614  -3.492  1.00  0.60           C  
ATOM    464  C   ILE A  29      17.359   0.576  -4.412  1.00  0.60           C  
ATOM    465  O   ILE A  29      16.790   1.654  -4.225  1.00  0.60           O  
ATOM    466  CB  ILE A  29      15.731  -0.407  -2.839  1.00  0.60           C  
ATOM    467  CG1 ILE A  29      15.373  -1.507  -1.933  1.00  0.60           C  
ATOM    468  CG2 ILE A  29      14.695  -0.271  -3.862  1.00  0.60           C  
ATOM    469  CD1 ILE A  29      14.138  -1.201  -1.150  1.00  0.60           C  
ATOM    470  H   ILE A  29      18.122  -0.107  -1.675  1.00  0.60           H  
ATOM    471  HA  ILE A  29      17.074  -1.524  -4.094  1.00  0.60           H  
ATOM    472  HB  ILE A  29      15.774   0.463  -2.250  1.00  0.60           H  
ATOM    473 1HG1 ILE A  29      15.198  -2.402  -2.523  1.00  0.60           H  
ATOM    474 2HG1 ILE A  29      16.182  -1.693  -1.237  1.00  0.60           H  
ATOM    475 1HG2 ILE A  29      13.737  -0.097  -3.376  1.00  0.60           H  
ATOM    476 2HG2 ILE A  29      14.943   0.565  -4.502  1.00  0.60           H  
ATOM    477 3HG2 ILE A  29      14.647  -1.187  -4.452  1.00  0.60           H  
ATOM    478 1HD1 ILE A  29      13.903  -2.046  -0.505  1.00  0.60           H  
ATOM    479 2HD1 ILE A  29      14.303  -0.310  -0.542  1.00  0.60           H  
ATOM    480 3HD1 ILE A  29      13.318  -1.017  -1.830  1.00  0.60           H  
ATOM    481  N   GLY A  30      18.183   0.368  -5.429  1.00  0.61           N  
ATOM    482  CA  GLY A  30      18.503   1.421  -6.384  1.00  0.61           C  
ATOM    483  C   GLY A  30      19.448   2.494  -5.838  1.00  0.61           C  
ATOM    484  O   GLY A  30      19.572   3.576  -6.428  1.00  0.61           O  
ATOM    485  H   GLY A  30      18.602  -0.545  -5.528  1.00  0.61           H  
ATOM    486 1HA  GLY A  30      18.946   0.969  -7.272  1.00  0.61           H  
ATOM    487 2HA  GLY A  30      17.581   1.901  -6.704  1.00  0.61           H  
ATOM    488  N   VAL A  31      20.132   2.242  -4.725  1.00  0.62           N  
ATOM    489  CA  VAL A  31      20.924   3.328  -4.208  1.00  0.62           C  
ATOM    490  C   VAL A  31      22.257   3.399  -4.884  1.00  0.62           C  
ATOM    491  O   VAL A  31      23.187   2.666  -4.556  1.00  0.62           O  
ATOM    492  CB  VAL A  31      21.144   3.192  -2.695  1.00  0.62           C  
ATOM    493  CG1 VAL A  31      21.965   4.360  -2.200  1.00  0.62           C  
ATOM    494  CG2 VAL A  31      19.775   3.116  -1.976  1.00  0.62           C  
ATOM    495  H   VAL A  31      20.116   1.353  -4.230  1.00  0.62           H  
ATOM    496  HA  VAL A  31      20.391   4.263  -4.387  1.00  0.62           H  
ATOM    497  HB  VAL A  31      21.717   2.304  -2.494  1.00  0.62           H  
ATOM    498 1HG1 VAL A  31      22.148   4.259  -1.149  1.00  0.62           H  
ATOM    499 2HG1 VAL A  31      22.916   4.381  -2.729  1.00  0.62           H  
ATOM    500 3HG1 VAL A  31      21.428   5.277  -2.388  1.00  0.62           H  
ATOM    501 1HG2 VAL A  31      19.930   3.015  -0.904  1.00  0.62           H  
ATOM    502 2HG2 VAL A  31      19.205   4.022  -2.178  1.00  0.62           H  
ATOM    503 3HG2 VAL A  31      19.221   2.251  -2.346  1.00  0.62           H  
ATOM    504  N   ARG A  32      22.343   4.269  -5.869  1.00  0.63           N  
ATOM    505  CA  ARG A  32      23.601   4.436  -6.570  1.00  0.63           C  
ATOM    506  C   ARG A  32      24.660   4.994  -5.643  1.00  0.63           C  
ATOM    507  O   ARG A  32      24.409   5.947  -4.900  1.00  0.63           O  
ATOM    508  CB  ARG A  32      23.446   5.322  -7.796  1.00  0.63           C  
ATOM    509  CG  ARG A  32      22.754   4.646  -8.962  1.00  0.63           C  
ATOM    510  CD  ARG A  32      22.600   5.557 -10.128  1.00  0.63           C  
ATOM    511  NE  ARG A  32      22.259   4.812 -11.319  1.00  0.63           N  
ATOM    512  CZ  ARG A  32      22.035   5.316 -12.532  1.00  0.63           C  
ATOM    513  NH1 ARG A  32      22.068   6.608 -12.776  1.00  0.63           N  
ATOM    514  NH2 ARG A  32      21.795   4.453 -13.467  1.00  0.63           N  
ATOM    515  H   ARG A  32      21.497   4.769  -6.130  1.00  0.63           H  
ATOM    516  HA  ARG A  32      23.940   3.461  -6.915  1.00  0.63           H  
ATOM    517 1HB  ARG A  32      22.877   6.212  -7.537  1.00  0.63           H  
ATOM    518 2HB  ARG A  32      24.434   5.646  -8.136  1.00  0.63           H  
ATOM    519 1HG  ARG A  32      23.328   3.770  -9.278  1.00  0.63           H  
ATOM    520 2HG  ARG A  32      21.759   4.323  -8.646  1.00  0.63           H  
ATOM    521 1HD  ARG A  32      21.789   6.254  -9.925  1.00  0.63           H  
ATOM    522 2HD  ARG A  32      23.513   6.114 -10.312  1.00  0.63           H  
ATOM    523  HE  ARG A  32      22.228   3.780 -11.266  1.00  0.63           H  
ATOM    524 1HH1 ARG A  32      22.270   7.256 -12.032  1.00  0.63           H  
ATOM    525 2HH1 ARG A  32      21.900   6.944 -13.715  1.00  0.63           H  
ATOM    526 1HH2 ARG A  32      21.819   3.462 -13.193  1.00  0.63           H  
ATOM    527 2HH2 ARG A  32      21.632   4.733 -14.445  1.00  0.63           H  
ATOM    528  N   LEU A  33      25.836   4.387  -5.696  1.00  0.64           N  
ATOM    529  CA  LEU A  33      27.007   4.798  -4.939  1.00  0.64           C  
ATOM    530  C   LEU A  33      27.993   5.573  -5.798  1.00  0.64           C  
ATOM    531  O   LEU A  33      28.463   6.643  -5.403  1.00  0.64           O  
ATOM    532  CB  LEU A  33      27.687   3.569  -4.354  1.00  0.64           C  
ATOM    533  CG  LEU A  33      27.259   3.148  -2.951  1.00  0.64           C  
ATOM    534  CD1 LEU A  33      25.770   2.930  -2.845  1.00  0.64           C  
ATOM    535  CD2 LEU A  33      27.918   1.912  -2.669  1.00  0.64           C  
ATOM    536  H   LEU A  33      25.932   3.593  -6.316  1.00  0.64           H  
ATOM    537  HA  LEU A  33      26.681   5.440  -4.123  1.00  0.64           H  
ATOM    538 1HB  LEU A  33      27.500   2.725  -5.018  1.00  0.64           H  
ATOM    539 2HB  LEU A  33      28.761   3.748  -4.335  1.00  0.64           H  
ATOM    540  HG  LEU A  33      27.556   3.911  -2.229  1.00  0.64           H  
ATOM    541 1HD1 LEU A  33      25.517   2.610  -1.834  1.00  0.64           H  
ATOM    542 2HD1 LEU A  33      25.251   3.856  -3.067  1.00  0.64           H  
ATOM    543 3HD1 LEU A  33      25.468   2.166  -3.550  1.00  0.64           H  
ATOM    544 1HD2 LEU A  33      27.635   1.601  -1.696  1.00  0.64           H  
ATOM    545 2HD2 LEU A  33      27.587   1.195  -3.395  1.00  0.64           H  
ATOM    546 3HD2 LEU A  33      28.996   2.039  -2.728  1.00  0.64           H  
ATOM    547  N   THR A  34      28.325   5.023  -6.968  1.00  0.65           N  
ATOM    548  CA  THR A  34      29.253   5.718  -7.858  1.00  0.65           C  
ATOM    549  C   THR A  34      29.195   5.238  -9.295  1.00  0.65           C  
ATOM    550  O   THR A  34      29.071   4.039  -9.574  1.00  0.65           O  
ATOM    551  CB  THR A  34      30.714   5.595  -7.391  1.00  0.65           C  
ATOM    552  OG1 THR A  34      31.558   6.384  -8.261  1.00  0.65           O  
ATOM    553  CG2 THR A  34      31.157   4.145  -7.449  1.00  0.65           C  
ATOM    554  H   THR A  34      27.893   4.139  -7.240  1.00  0.65           H  
ATOM    555  HA  THR A  34      28.988   6.776  -7.858  1.00  0.65           H  
ATOM    556  HB  THR A  34      30.812   5.959  -6.368  1.00  0.65           H  
ATOM    557  HG1 THR A  34      31.471   7.313  -8.018  1.00  0.65           H  
ATOM    558 1HG2 THR A  34      32.196   4.066  -7.125  1.00  0.65           H  
ATOM    559 2HG2 THR A  34      30.524   3.552  -6.794  1.00  0.65           H  
ATOM    560 3HG2 THR A  34      31.071   3.775  -8.472  1.00  0.65           H  
ATOM    561  N   ASP A  35      29.441   6.179 -10.202  1.00  0.66           N  
ATOM    562  CA  ASP A  35      29.500   5.912 -11.629  1.00  0.66           C  
ATOM    563  C   ASP A  35      30.874   5.408 -12.042  1.00  0.66           C  
ATOM    564  O   ASP A  35      31.070   4.974 -13.176  1.00  0.66           O  
ATOM    565  CB  ASP A  35      29.192   7.190 -12.403  1.00  0.66           C  
ATOM    566  CG  ASP A  35      27.771   7.704 -12.201  1.00  0.66           C  
ATOM    567  OD1 ASP A  35      26.902   6.941 -11.878  1.00  0.66           O  
ATOM    568  OD2 ASP A  35      27.579   8.881 -12.358  1.00  0.66           O  
ATOM    569  H   ASP A  35      29.561   7.129  -9.883  1.00  0.66           H  
ATOM    570  HA  ASP A  35      28.773   5.147 -11.880  1.00  0.66           H  
ATOM    571 1HB  ASP A  35      29.893   7.970 -12.105  1.00  0.66           H  
ATOM    572 2HB  ASP A  35      29.345   7.009 -13.467  1.00  0.66           H  
ATOM    573  N   ASP A  36      31.842   5.502 -11.133  1.00  0.67           N  
ATOM    574  CA  ASP A  36      33.192   5.061 -11.428  1.00  0.67           C  
ATOM    575  C   ASP A  36      33.191   3.546 -11.357  1.00  0.67           C  
ATOM    576  O   ASP A  36      32.873   3.003 -10.308  1.00  0.67           O  
ATOM    577  CB  ASP A  36      34.215   5.636 -10.452  1.00  0.67           C  
ATOM    578  CG  ASP A  36      35.735   5.303 -10.831  1.00  0.67           C  
ATOM    579  OD1 ASP A  36      36.093   4.150 -11.099  1.00  0.67           O  
ATOM    580  OD2 ASP A  36      36.526   6.242 -10.821  1.00  0.67           O  
ATOM    581  H   ASP A  36      31.640   5.860 -10.201  1.00  0.67           H  
ATOM    582  HA  ASP A  36      33.440   5.418 -12.419  1.00  0.67           H  
ATOM    583 1HB  ASP A  36      34.096   6.719 -10.404  1.00  0.67           H  
ATOM    584 2HB  ASP A  36      34.011   5.246  -9.449  1.00  0.67           H  
ATOM    585  N   PRO A  37      33.545   2.821 -12.423  1.00  0.67           N  
ATOM    586  CA  PRO A  37      33.494   1.381 -12.499  1.00  0.67           C  
ATOM    587  C   PRO A  37      34.443   0.676 -11.523  1.00  0.67           C  
ATOM    588  O   PRO A  37      34.318  -0.539 -11.335  1.00  0.67           O  
ATOM    589  CB  PRO A  37      33.868   1.104 -13.961  1.00  0.67           C  
ATOM    590  CG  PRO A  37      34.691   2.300 -14.383  1.00  0.67           C  
ATOM    591  CD  PRO A  37      34.087   3.469 -13.642  1.00  0.67           C  
ATOM    592  HA  PRO A  37      32.459   1.077 -12.298  1.00  0.67           H  
ATOM    593 1HB  PRO A  37      34.431   0.162 -14.030  1.00  0.67           H  
ATOM    594 2HB  PRO A  37      32.956   0.982 -14.566  1.00  0.67           H  
ATOM    595 1HG  PRO A  37      35.748   2.142 -14.114  1.00  0.67           H  
ATOM    596 2HG  PRO A  37      34.654   2.426 -15.474  1.00  0.67           H  
ATOM    597 1HD  PRO A  37      34.905   4.162 -13.397  1.00  0.67           H  
ATOM    598 2HD  PRO A  37      33.282   3.941 -14.228  1.00  0.67           H  
ATOM    599  N   SER A  38      35.398   1.391 -10.920  1.00  0.67           N  
ATOM    600  CA  SER A  38      36.323   0.736 -10.009  1.00  0.67           C  
ATOM    601  C   SER A  38      35.611   0.262  -8.738  1.00  0.67           C  
ATOM    602  O   SER A  38      35.169   1.077  -7.915  1.00  0.67           O  
ATOM    603  CB  SER A  38      37.383   1.724  -9.589  1.00  0.67           C  
ATOM    604  OG  SER A  38      38.092   2.200 -10.689  1.00  0.67           O  
ATOM    605  H   SER A  38      35.499   2.402 -11.073  1.00  0.67           H  
ATOM    606  HA  SER A  38      36.772  -0.119 -10.514  1.00  0.67           H  
ATOM    607 1HB  SER A  38      36.916   2.561  -9.069  1.00  0.67           H  
ATOM    608 2HB  SER A  38      38.067   1.242  -8.891  1.00  0.67           H  
ATOM    609  HG  SER A  38      37.514   2.933 -11.050  1.00  0.67           H  
ATOM    610  N   ARG A  39      35.603  -1.056  -8.513  1.00  0.66           N  
ATOM    611  CA  ARG A  39      34.933  -1.612  -7.338  1.00  0.66           C  
ATOM    612  C   ARG A  39      35.487  -1.032  -6.048  1.00  0.66           C  
ATOM    613  O   ARG A  39      34.747  -0.829  -5.094  1.00  0.66           O  
ATOM    614  CB  ARG A  39      35.029  -3.127  -7.271  1.00  0.66           C  
ATOM    615  CG  ARG A  39      34.269  -3.719  -6.076  1.00  0.66           C  
ATOM    616  CD  ARG A  39      34.312  -5.198  -6.043  1.00  0.66           C  
ATOM    617  NE  ARG A  39      33.762  -5.743  -4.794  1.00  0.66           N  
ATOM    618  CZ  ARG A  39      32.468  -6.043  -4.556  1.00  0.66           C  
ATOM    619  NH1 ARG A  39      31.552  -5.857  -5.477  1.00  0.66           N  
ATOM    620  NH2 ARG A  39      32.137  -6.539  -3.380  1.00  0.66           N  
ATOM    621  H   ARG A  39      36.004  -1.675  -9.205  1.00  0.66           H  
ATOM    622  HA  ARG A  39      33.875  -1.353  -7.402  1.00  0.66           H  
ATOM    623 1HB  ARG A  39      34.631  -3.567  -8.181  1.00  0.66           H  
ATOM    624 2HB  ARG A  39      36.073  -3.427  -7.182  1.00  0.66           H  
ATOM    625 1HG  ARG A  39      34.725  -3.352  -5.168  1.00  0.66           H  
ATOM    626 2HG  ARG A  39      33.223  -3.400  -6.113  1.00  0.66           H  
ATOM    627 1HD  ARG A  39      33.728  -5.594  -6.874  1.00  0.66           H  
ATOM    628 2HD  ARG A  39      35.345  -5.531  -6.134  1.00  0.66           H  
ATOM    629  HE  ARG A  39      34.417  -5.916  -4.042  1.00  0.66           H  
ATOM    630 1HH1 ARG A  39      31.811  -5.481  -6.377  1.00  0.66           H  
ATOM    631 2HH1 ARG A  39      30.581  -6.108  -5.294  1.00  0.66           H  
ATOM    632 1HH2 ARG A  39      32.857  -6.695  -2.683  1.00  0.66           H  
ATOM    633 2HH2 ARG A  39      31.173  -6.774  -3.178  1.00  0.66           H  
ATOM    634  N   GLU A  40      36.790  -0.763  -6.014  1.00  0.64           N  
ATOM    635  CA  GLU A  40      37.411  -0.242  -4.803  1.00  0.64           C  
ATOM    636  C   GLU A  40      36.820   1.103  -4.383  1.00  0.64           C  
ATOM    637  O   GLU A  40      36.724   1.396  -3.185  1.00  0.64           O  
ATOM    638  CB  GLU A  40      38.923  -0.111  -4.996  1.00  0.64           C  
ATOM    639  CG  GLU A  40      39.656  -1.448  -5.085  1.00  0.64           C  
ATOM    640  CD  GLU A  40      41.142  -1.304  -5.339  1.00  0.64           C  
ATOM    641  OE1 GLU A  40      41.584  -0.207  -5.586  1.00  0.64           O  
ATOM    642  OE2 GLU A  40      41.831  -2.297  -5.284  1.00  0.64           O  
ATOM    643  H   GLU A  40      37.351  -0.933  -6.835  1.00  0.64           H  
ATOM    644  HA  GLU A  40      37.233  -0.949  -3.998  1.00  0.64           H  
ATOM    645 1HB  GLU A  40      39.123   0.447  -5.912  1.00  0.64           H  
ATOM    646 2HB  GLU A  40      39.348   0.455  -4.167  1.00  0.64           H  
ATOM    647 1HG  GLU A  40      39.509  -1.990  -4.151  1.00  0.64           H  
ATOM    648 2HG  GLU A  40      39.210  -2.037  -5.886  1.00  0.64           H  
ATOM    649  N   LYS A  41      36.454   1.947  -5.353  1.00  0.62           N  
ATOM    650  CA  LYS A  41      35.915   3.244  -4.989  1.00  0.62           C  
ATOM    651  C   LYS A  41      34.487   3.047  -4.552  1.00  0.62           C  
ATOM    652  O   LYS A  41      34.012   3.710  -3.632  1.00  0.62           O  
ATOM    653  CB  LYS A  41      35.997   4.237  -6.132  1.00  0.62           C  
ATOM    654  CG  LYS A  41      37.412   4.667  -6.484  1.00  0.62           C  
ATOM    655  CD  LYS A  41      37.366   5.671  -7.594  1.00  0.62           C  
ATOM    656  CE  LYS A  41      38.734   6.071  -8.102  1.00  0.62           C  
ATOM    657  NZ  LYS A  41      38.617   7.057  -9.214  1.00  0.62           N  
ATOM    658  H   LYS A  41      36.484   1.666  -6.329  1.00  0.62           H  
ATOM    659  HA  LYS A  41      36.479   3.639  -4.146  1.00  0.62           H  
ATOM    660 1HB  LYS A  41      35.549   3.792  -7.030  1.00  0.62           H  
ATOM    661 2HB  LYS A  41      35.419   5.126  -5.888  1.00  0.62           H  
ATOM    662 1HG  LYS A  41      37.895   5.107  -5.611  1.00  0.62           H  
ATOM    663 2HG  LYS A  41      37.988   3.800  -6.806  1.00  0.62           H  
ATOM    664 1HD  LYS A  41      36.826   5.223  -8.405  1.00  0.62           H  
ATOM    665 2HD  LYS A  41      36.828   6.561  -7.274  1.00  0.62           H  
ATOM    666 1HE  LYS A  41      39.324   6.504  -7.296  1.00  0.62           H  
ATOM    667 2HE  LYS A  41      39.241   5.181  -8.477  1.00  0.62           H  
ATOM    668 1HZ  LYS A  41      39.522   7.302  -9.566  1.00  0.62           H  
ATOM    669 2HZ  LYS A  41      38.048   6.642  -9.969  1.00  0.62           H  
ATOM    670 3HZ  LYS A  41      38.149   7.881  -8.886  1.00  0.62           H  
ATOM    671  N   ALA A  42      33.799   2.120  -5.217  1.00  0.60           N  
ATOM    672  CA  ALA A  42      32.429   1.815  -4.859  1.00  0.60           C  
ATOM    673  C   ALA A  42      32.365   1.289  -3.432  1.00  0.60           C  
ATOM    674  O   ALA A  42      31.475   1.657  -2.666  1.00  0.60           O  
ATOM    675  CB  ALA A  42      31.867   0.819  -5.826  1.00  0.60           C  
ATOM    676  H   ALA A  42      34.243   1.621  -5.994  1.00  0.60           H  
ATOM    677  HA  ALA A  42      31.848   2.734  -4.906  1.00  0.60           H  
ATOM    678 1HB  ALA A  42      30.845   0.616  -5.574  1.00  0.60           H  
ATOM    679 2HB  ALA A  42      31.927   1.241  -6.820  1.00  0.60           H  
ATOM    680 3HB  ALA A  42      32.442  -0.092  -5.793  1.00  0.60           H  
ATOM    681  N   LEU A  43      33.345   0.467  -3.052  1.00  0.59           N  
ATOM    682  CA  LEU A  43      33.392  -0.041  -1.696  1.00  0.59           C  
ATOM    683  C   LEU A  43      33.619   1.101  -0.733  1.00  0.59           C  
ATOM    684  O   LEU A  43      32.935   1.188   0.283  1.00  0.59           O  
ATOM    685  CB  LEU A  43      34.517  -1.067  -1.555  1.00  0.59           C  
ATOM    686  CG  LEU A  43      34.282  -2.390  -2.267  1.00  0.59           C  
ATOM    687  CD1 LEU A  43      35.544  -3.210  -2.295  1.00  0.59           C  
ATOM    688  CD2 LEU A  43      33.251  -3.116  -1.540  1.00  0.59           C  
ATOM    689  H   LEU A  43      34.045   0.171  -3.728  1.00  0.59           H  
ATOM    690  HA  LEU A  43      32.440  -0.516  -1.466  1.00  0.59           H  
ATOM    691 1HB  LEU A  43      35.431  -0.633  -1.959  1.00  0.59           H  
ATOM    692 2HB  LEU A  43      34.670  -1.276  -0.497  1.00  0.59           H  
ATOM    693  HG  LEU A  43      33.948  -2.205  -3.275  1.00  0.59           H  
ATOM    694 1HD1 LEU A  43      35.352  -4.154  -2.795  1.00  0.59           H  
ATOM    695 2HD1 LEU A  43      36.314  -2.670  -2.831  1.00  0.59           H  
ATOM    696 3HD1 LEU A  43      35.875  -3.399  -1.277  1.00  0.59           H  
ATOM    697 1HD2 LEU A  43      33.051  -4.061  -2.035  1.00  0.59           H  
ATOM    698 2HD2 LEU A  43      33.593  -3.299  -0.522  1.00  0.59           H  
ATOM    699 3HD2 LEU A  43      32.365  -2.515  -1.518  1.00  0.59           H  
ATOM    700  N   ALA A  44      34.533   2.020  -1.071  1.00  0.58           N  
ATOM    701  CA  ALA A  44      34.778   3.160  -0.200  1.00  0.58           C  
ATOM    702  C   ALA A  44      33.514   4.005  -0.052  1.00  0.58           C  
ATOM    703  O   ALA A  44      33.199   4.488   1.041  1.00  0.58           O  
ATOM    704  CB  ALA A  44      35.913   4.000  -0.752  1.00  0.58           C  
ATOM    705  H   ALA A  44      35.092   1.907  -1.921  1.00  0.58           H  
ATOM    706  HA  ALA A  44      35.054   2.784   0.782  1.00  0.58           H  
ATOM    707 1HB  ALA A  44      36.106   4.836  -0.084  1.00  0.58           H  
ATOM    708 2HB  ALA A  44      36.808   3.385  -0.839  1.00  0.58           H  
ATOM    709 3HB  ALA A  44      35.638   4.376  -1.734  1.00  0.58           H  
ATOM    710  N   ALA A  45      32.781   4.178  -1.156  1.00  0.58           N  
ATOM    711  CA  ALA A  45      31.540   4.933  -1.137  1.00  0.58           C  
ATOM    712  C   ALA A  45      30.521   4.252  -0.242  1.00  0.58           C  
ATOM    713  O   ALA A  45      29.808   4.920   0.513  1.00  0.58           O  
ATOM    714  CB  ALA A  45      30.991   5.081  -2.535  1.00  0.58           C  
ATOM    715  H   ALA A  45      33.107   3.786  -2.037  1.00  0.58           H  
ATOM    716  HA  ALA A  45      31.749   5.920  -0.728  1.00  0.58           H  
ATOM    717 1HB  ALA A  45      30.070   5.664  -2.515  1.00  0.58           H  
ATOM    718 2HB  ALA A  45      31.725   5.582  -3.165  1.00  0.58           H  
ATOM    719 3HB  ALA A  45      30.783   4.099  -2.942  1.00  0.58           H  
ATOM    720  N   LEU A  46      30.484   2.917  -0.284  1.00  0.58           N  
ATOM    721  CA  LEU A  46      29.552   2.186   0.548  1.00  0.58           C  
ATOM    722  C   LEU A  46      29.911   2.409   1.991  1.00  0.58           C  
ATOM    723  O   LEU A  46      29.030   2.706   2.791  1.00  0.58           O  
ATOM    724  CB  LEU A  46      29.553   0.675   0.270  1.00  0.58           C  
ATOM    725  CG  LEU A  46      28.540  -0.125   1.130  1.00  0.58           C  
ATOM    726  CD1 LEU A  46      27.132   0.365   0.889  1.00  0.58           C  
ATOM    727  CD2 LEU A  46      28.621  -1.589   0.786  1.00  0.58           C  
ATOM    728  H   LEU A  46      31.082   2.413  -0.939  1.00  0.58           H  
ATOM    729  HA  LEU A  46      28.551   2.575   0.375  1.00  0.58           H  
ATOM    730 1HB  LEU A  46      29.376   0.479  -0.773  1.00  0.58           H  
ATOM    731 2HB  LEU A  46      30.546   0.293   0.509  1.00  0.58           H  
ATOM    732  HG  LEU A  46      28.768   0.031   2.176  1.00  0.58           H  
ATOM    733 1HD1 LEU A  46      26.479  -0.208   1.512  1.00  0.58           H  
ATOM    734 2HD1 LEU A  46      27.054   1.423   1.143  1.00  0.58           H  
ATOM    735 3HD1 LEU A  46      26.858   0.216  -0.148  1.00  0.58           H  
ATOM    736 1HD2 LEU A  46      27.914  -2.153   1.400  1.00  0.58           H  
ATOM    737 2HD2 LEU A  46      28.380  -1.734  -0.269  1.00  0.58           H  
ATOM    738 3HD2 LEU A  46      29.618  -1.941   0.977  1.00  0.58           H  
ATOM    739  N   LYS A  47      31.208   2.313   2.313  1.00  0.59           N  
ATOM    740  CA  LYS A  47      31.658   2.463   3.686  1.00  0.59           C  
ATOM    741  C   LYS A  47      31.256   3.830   4.205  1.00  0.59           C  
ATOM    742  O   LYS A  47      30.765   3.957   5.334  1.00  0.59           O  
ATOM    743  CB  LYS A  47      33.184   2.345   3.765  1.00  0.59           C  
ATOM    744  CG  LYS A  47      33.732   0.966   3.484  1.00  0.59           C  
ATOM    745  CD  LYS A  47      35.264   0.939   3.559  1.00  0.59           C  
ATOM    746  CE  LYS A  47      35.832  -0.412   3.116  1.00  0.59           C  
ATOM    747  NZ  LYS A  47      37.326  -0.467   3.256  1.00  0.59           N  
ATOM    748  H   LYS A  47      31.884   2.083   1.586  1.00  0.59           H  
ATOM    749  HA  LYS A  47      31.195   1.699   4.301  1.00  0.59           H  
ATOM    750 1HB  LYS A  47      33.640   3.035   3.062  1.00  0.59           H  
ATOM    751 2HB  LYS A  47      33.513   2.631   4.763  1.00  0.59           H  
ATOM    752 1HG  LYS A  47      33.330   0.310   4.220  1.00  0.59           H  
ATOM    753 2HG  LYS A  47      33.409   0.619   2.524  1.00  0.59           H  
ATOM    754 1HD  LYS A  47      35.670   1.718   2.921  1.00  0.59           H  
ATOM    755 2HD  LYS A  47      35.584   1.136   4.582  1.00  0.59           H  
ATOM    756 1HE  LYS A  47      35.396  -1.205   3.717  1.00  0.59           H  
ATOM    757 2HE  LYS A  47      35.568  -0.573   2.070  1.00  0.59           H  
ATOM    758 1HZ  LYS A  47      37.658  -1.367   2.957  1.00  0.59           H  
ATOM    759 2HZ  LYS A  47      37.763   0.256   2.711  1.00  0.59           H  
ATOM    760 3HZ  LYS A  47      37.552  -0.342   4.257  1.00  0.59           H  
ATOM    761  N   ALA A  48      31.431   4.860   3.369  1.00  0.60           N  
ATOM    762  CA  ALA A  48      31.066   6.207   3.759  1.00  0.60           C  
ATOM    763  C   ALA A  48      29.571   6.311   4.013  1.00  0.60           C  
ATOM    764  O   ALA A  48      29.138   6.910   4.999  1.00  0.60           O  
ATOM    765  CB  ALA A  48      31.473   7.183   2.673  1.00  0.60           C  
ATOM    766  H   ALA A  48      31.855   4.701   2.452  1.00  0.60           H  
ATOM    767  HA  ALA A  48      31.590   6.450   4.681  1.00  0.60           H  
ATOM    768 1HB  ALA A  48      31.216   8.195   2.976  1.00  0.60           H  
ATOM    769 2HB  ALA A  48      32.548   7.109   2.507  1.00  0.60           H  
ATOM    770 3HB  ALA A  48      30.948   6.935   1.751  1.00  0.60           H  
ATOM    771  N   ALA A  49      28.784   5.671   3.147  1.00  0.61           N  
ATOM    772  CA  ALA A  49      27.332   5.677   3.228  1.00  0.61           C  
ATOM    773  C   ALA A  49      26.825   5.064   4.529  1.00  0.61           C  
ATOM    774  O   ALA A  49      25.856   5.553   5.125  1.00  0.61           O  
ATOM    775  CB  ALA A  49      26.761   4.927   2.035  1.00  0.61           C  
ATOM    776  H   ALA A  49      29.211   5.187   2.356  1.00  0.61           H  
ATOM    777  HA  ALA A  49      27.002   6.714   3.190  1.00  0.61           H  
ATOM    778 1HB  ALA A  49      25.698   4.962   2.054  1.00  0.61           H  
ATOM    779 2HB  ALA A  49      27.119   5.389   1.115  1.00  0.61           H  
ATOM    780 3HB  ALA A  49      27.078   3.900   2.060  1.00  0.61           H  
ATOM    781  N   VAL A  50      27.518   4.022   5.000  1.00  0.63           N  
ATOM    782  CA  VAL A  50      27.111   3.335   6.216  1.00  0.63           C  
ATOM    783  C   VAL A  50      27.940   3.754   7.448  1.00  0.63           C  
ATOM    784  O   VAL A  50      27.627   3.364   8.583  1.00  0.63           O  
ATOM    785  CB  VAL A  50      27.195   1.813   6.011  1.00  0.63           C  
ATOM    786  CG1 VAL A  50      26.300   1.383   4.834  1.00  0.63           C  
ATOM    787  CG2 VAL A  50      28.589   1.412   5.765  1.00  0.63           C  
ATOM    788  H   VAL A  50      28.303   3.667   4.449  1.00  0.63           H  
ATOM    789  HA  VAL A  50      26.068   3.584   6.408  1.00  0.63           H  
ATOM    790  HB  VAL A  50      26.831   1.320   6.907  1.00  0.63           H  
ATOM    791 1HG1 VAL A  50      26.354   0.298   4.714  1.00  0.63           H  
ATOM    792 2HG1 VAL A  50      25.270   1.675   5.030  1.00  0.63           H  
ATOM    793 3HG1 VAL A  50      26.647   1.866   3.919  1.00  0.63           H  
ATOM    794 1HG2 VAL A  50      28.615   0.349   5.649  1.00  0.63           H  
ATOM    795 2HG2 VAL A  50      28.934   1.875   4.900  1.00  0.63           H  
ATOM    796 3HG2 VAL A  50      29.217   1.701   6.571  1.00  0.63           H  
ATOM    797  N   GLY A  51      29.004   4.541   7.234  1.00  0.65           N  
ATOM    798  CA  GLY A  51      29.830   5.067   8.322  1.00  0.65           C  
ATOM    799  C   GLY A  51      30.711   4.010   8.981  1.00  0.65           C  
ATOM    800  O   GLY A  51      31.028   4.110  10.170  1.00  0.65           O  
ATOM    801  H   GLY A  51      29.262   4.784   6.281  1.00  0.65           H  
ATOM    802 1HA  GLY A  51      30.461   5.861   7.920  1.00  0.65           H  
ATOM    803 2HA  GLY A  51      29.186   5.525   9.071  1.00  0.65           H  
ATOM    804  N   LYS A  52      31.054   2.970   8.235  1.00  0.66           N  
ATOM    805  CA  LYS A  52      31.834   1.864   8.788  1.00  0.66           C  
ATOM    806  C   LYS A  52      32.487   1.006   7.723  1.00  0.66           C  
ATOM    807  O   LYS A  52      32.127   1.060   6.554  1.00  0.66           O  
ATOM    808  CB  LYS A  52      30.955   1.005   9.702  1.00  0.66           C  
ATOM    809  CG  LYS A  52      29.775   0.387   9.019  1.00  0.66           C  
ATOM    810  CD  LYS A  52      28.971  -0.484   9.933  1.00  0.66           C  
ATOM    811  CE  LYS A  52      28.099   0.318  10.933  1.00  0.66           C  
ATOM    812  NZ  LYS A  52      27.011   1.145  10.255  1.00  0.66           N  
ATOM    813  H   LYS A  52      30.789   2.991   7.249  1.00  0.66           H  
ATOM    814  HA  LYS A  52      32.635   2.288   9.394  1.00  0.66           H  
ATOM    815 1HB  LYS A  52      31.551   0.195  10.118  1.00  0.66           H  
ATOM    816 2HB  LYS A  52      30.587   1.602  10.536  1.00  0.66           H  
ATOM    817 1HG  LYS A  52      29.116   1.179   8.699  1.00  0.66           H  
ATOM    818 2HG  LYS A  52      30.101  -0.185   8.147  1.00  0.66           H  
ATOM    819 1HD  LYS A  52      28.310  -1.108   9.326  1.00  0.66           H  
ATOM    820 2HD  LYS A  52      29.641  -1.135  10.491  1.00  0.66           H  
ATOM    821 1HE  LYS A  52      27.615  -0.406  11.584  1.00  0.66           H  
ATOM    822 2HE  LYS A  52      28.723   0.976  11.536  1.00  0.66           H  
ATOM    823 1HZ  LYS A  52      26.449   1.595  10.952  1.00  0.66           H  
ATOM    824 2HZ  LYS A  52      27.386   1.882   9.628  1.00  0.66           H  
ATOM    825 3HZ  LYS A  52      26.433   0.522   9.688  1.00  0.66           H  
ATOM    826  N   GLU A  53      33.446   0.184   8.120  1.00  0.66           N  
ATOM    827  CA  GLU A  53      34.057  -0.705   7.144  1.00  0.66           C  
ATOM    828  C   GLU A  53      33.049  -1.755   6.678  1.00  0.66           C  
ATOM    829  O   GLU A  53      32.278  -2.281   7.485  1.00  0.66           O  
ATOM    830  CB  GLU A  53      35.291  -1.380   7.746  1.00  0.66           C  
ATOM    831  CG  GLU A  53      36.443  -0.415   8.106  1.00  0.66           C  
ATOM    832  CD  GLU A  53      37.167   0.170   6.904  1.00  0.66           C  
ATOM    833  OE1 GLU A  53      37.617  -0.583   6.063  1.00  0.66           O  
ATOM    834  OE2 GLU A  53      37.254   1.367   6.816  1.00  0.66           O  
ATOM    835  H   GLU A  53      33.740   0.165   9.086  1.00  0.66           H  
ATOM    836  HA  GLU A  53      34.365  -0.118   6.285  1.00  0.66           H  
ATOM    837 1HB  GLU A  53      35.005  -1.915   8.651  1.00  0.66           H  
ATOM    838 2HB  GLU A  53      35.678  -2.115   7.040  1.00  0.66           H  
ATOM    839 1HG  GLU A  53      36.033   0.405   8.696  1.00  0.66           H  
ATOM    840 2HG  GLU A  53      37.160  -0.947   8.729  1.00  0.66           H  
ATOM    841  N   THR A  54      33.079  -2.069   5.383  1.00  0.66           N  
ATOM    842  CA  THR A  54      32.222  -3.089   4.799  1.00  0.66           C  
ATOM    843  C   THR A  54      33.060  -3.950   3.876  1.00  0.66           C  
ATOM    844  O   THR A  54      34.189  -3.602   3.533  1.00  0.66           O  
ATOM    845  CB  THR A  54      31.092  -2.519   3.916  1.00  0.66           C  
ATOM    846  OG1 THR A  54      31.644  -2.066   2.680  1.00  0.66           O  
ATOM    847  CG2 THR A  54      30.404  -1.377   4.599  1.00  0.66           C  
ATOM    848  H   THR A  54      33.729  -1.581   4.792  1.00  0.66           H  
ATOM    849  HA  THR A  54      31.804  -3.714   5.588  1.00  0.66           H  
ATOM    850  HB  THR A  54      30.362  -3.299   3.715  1.00  0.66           H  
ATOM    851  HG1 THR A  54      31.013  -1.467   2.260  1.00  0.66           H  
ATOM    852 1HG2 THR A  54      29.619  -1.008   3.963  1.00  0.66           H  
ATOM    853 2HG2 THR A  54      29.975  -1.723   5.541  1.00  0.66           H  
ATOM    854 3HG2 THR A  54      31.110  -0.586   4.797  1.00  0.66           H  
ATOM    855  N   LYS A  55      32.466  -5.027   3.406  1.00  0.65           N  
ATOM    856  CA  LYS A  55      33.068  -5.890   2.401  1.00  0.65           C  
ATOM    857  C   LYS A  55      32.248  -5.805   1.116  1.00  0.65           C  
ATOM    858  O   LYS A  55      32.195  -6.751   0.332  1.00  0.65           O  
ATOM    859  CB  LYS A  55      33.127  -7.326   2.906  1.00  0.65           C  
ATOM    860  CG  LYS A  55      34.004  -7.522   4.138  1.00  0.65           C  
ATOM    861  CD  LYS A  55      34.058  -8.987   4.552  1.00  0.65           C  
ATOM    862  CE  LYS A  55      34.937  -9.187   5.780  1.00  0.65           C  
ATOM    863  NZ  LYS A  55      34.975 -10.614   6.209  1.00  0.65           N  
ATOM    864  H   LYS A  55      31.550  -5.254   3.761  1.00  0.65           H  
ATOM    865  HA  LYS A  55      34.079  -5.542   2.185  1.00  0.65           H  
ATOM    866 1HB  LYS A  55      32.120  -7.668   3.149  1.00  0.65           H  
ATOM    867 2HB  LYS A  55      33.510  -7.971   2.116  1.00  0.65           H  
ATOM    868 1HG  LYS A  55      35.015  -7.174   3.920  1.00  0.65           H  
ATOM    869 2HG  LYS A  55      33.610  -6.934   4.966  1.00  0.65           H  
ATOM    870 1HD  LYS A  55      33.050  -9.338   4.776  1.00  0.65           H  
ATOM    871 2HD  LYS A  55      34.457  -9.582   3.731  1.00  0.65           H  
ATOM    872 1HE  LYS A  55      35.950  -8.861   5.550  1.00  0.65           H  
ATOM    873 2HE  LYS A  55      34.549  -8.583   6.600  1.00  0.65           H  
ATOM    874 1HZ  LYS A  55      35.566 -10.705   7.023  1.00  0.65           H  
ATOM    875 2HZ  LYS A  55      34.040 -10.923   6.435  1.00  0.65           H  
ATOM    876 3HZ  LYS A  55      35.344 -11.181   5.460  1.00  0.65           H  
ATOM    877  N   GLY A  56      31.531  -4.687   0.947  1.00  0.64           N  
ATOM    878  CA  GLY A  56      30.610  -4.523  -0.174  1.00  0.64           C  
ATOM    879  C   GLY A  56      29.214  -4.921   0.264  1.00  0.64           C  
ATOM    880  O   GLY A  56      28.233  -4.702  -0.440  1.00  0.64           O  
ATOM    881  H   GLY A  56      31.640  -3.904   1.598  1.00  0.64           H  
ATOM    882 1HA  GLY A  56      30.603  -3.487  -0.504  1.00  0.64           H  
ATOM    883 2HA  GLY A  56      30.926  -5.137  -1.015  1.00  0.64           H  
ATOM    884  N   LYS A  57      29.126  -5.511   1.440  1.00  0.63           N  
ATOM    885  CA  LYS A  57      27.852  -5.933   1.981  1.00  0.63           C  
ATOM    886  C   LYS A  57      27.255  -4.841   2.844  1.00  0.63           C  
ATOM    887  O   LYS A  57      27.987  -4.058   3.454  1.00  0.63           O  
ATOM    888  CB  LYS A  57      28.011  -7.238   2.737  1.00  0.63           C  
ATOM    889  CG  LYS A  57      28.415  -8.392   1.824  1.00  0.63           C  
ATOM    890  CD  LYS A  57      28.538  -9.707   2.566  1.00  0.63           C  
ATOM    891  CE  LYS A  57      28.920 -10.831   1.606  1.00  0.63           C  
ATOM    892  NZ  LYS A  57      29.061 -12.140   2.307  1.00  0.63           N  
ATOM    893  H   LYS A  57      29.969  -5.677   1.961  1.00  0.63           H  
ATOM    894  HA  LYS A  57      27.164  -6.111   1.165  1.00  0.63           H  
ATOM    895 1HB  LYS A  57      28.765  -7.128   3.514  1.00  0.63           H  
ATOM    896 2HB  LYS A  57      27.064  -7.496   3.218  1.00  0.63           H  
ATOM    897 1HG  LYS A  57      27.663  -8.500   1.035  1.00  0.63           H  
ATOM    898 2HG  LYS A  57      29.372  -8.161   1.351  1.00  0.63           H  
ATOM    899 1HD  LYS A  57      29.302  -9.622   3.340  1.00  0.63           H  
ATOM    900 2HD  LYS A  57      27.586  -9.949   3.039  1.00  0.63           H  
ATOM    901 1HE  LYS A  57      28.150 -10.919   0.837  1.00  0.63           H  
ATOM    902 2HE  LYS A  57      29.868 -10.582   1.126  1.00  0.63           H  
ATOM    903 1HZ  LYS A  57      29.313 -12.851   1.634  1.00  0.63           H  
ATOM    904 2HZ  LYS A  57      29.781 -12.073   3.012  1.00  0.63           H  
ATOM    905 3HZ  LYS A  57      28.184 -12.386   2.744  1.00  0.63           H  
ATOM    906  N   ILE A  58      25.933  -4.822   2.897  1.00  0.62           N  
ATOM    907  CA  ILE A  58      25.160  -3.871   3.687  1.00  0.62           C  
ATOM    908  C   ILE A  58      24.035  -4.612   4.418  1.00  0.62           C  
ATOM    909  O   ILE A  58      23.433  -5.527   3.868  1.00  0.62           O  
ATOM    910  CB  ILE A  58      24.604  -2.767   2.753  1.00  0.62           C  
ATOM    911  CG1 ILE A  58      23.923  -1.720   3.526  1.00  0.62           C  
ATOM    912  CG2 ILE A  58      23.668  -3.342   1.744  1.00  0.62           C  
ATOM    913  CD1 ILE A  58      23.609  -0.481   2.746  1.00  0.62           C  
ATOM    914  H   ILE A  58      25.433  -5.517   2.340  1.00  0.62           H  
ATOM    915  HA  ILE A  58      25.809  -3.409   4.432  1.00  0.62           H  
ATOM    916  HB  ILE A  58      25.435  -2.296   2.235  1.00  0.62           H  
ATOM    917 1HG1 ILE A  58      22.990  -2.124   3.905  1.00  0.62           H  
ATOM    918 2HG1 ILE A  58      24.558  -1.452   4.366  1.00  0.62           H  
ATOM    919 1HG2 ILE A  58      23.297  -2.558   1.087  1.00  0.62           H  
ATOM    920 2HG2 ILE A  58      24.200  -4.077   1.163  1.00  0.62           H  
ATOM    921 3HG2 ILE A  58      22.828  -3.807   2.264  1.00  0.62           H  
ATOM    922 1HD1 ILE A  58      23.110   0.234   3.387  1.00  0.62           H  
ATOM    923 2HD1 ILE A  58      24.510  -0.043   2.377  1.00  0.62           H  
ATOM    924 3HD1 ILE A  58      22.958  -0.733   1.911  1.00  0.62           H  
ATOM    925  N   THR A  59      23.743  -4.252   5.660  1.00  0.61           N  
ATOM    926  CA  THR A  59      22.661  -4.944   6.353  1.00  0.61           C  
ATOM    927  C   THR A  59      21.321  -4.420   5.906  1.00  0.61           C  
ATOM    928  O   THR A  59      21.244  -3.355   5.299  1.00  0.61           O  
ATOM    929  CB  THR A  59      22.776  -4.765   7.867  1.00  0.61           C  
ATOM    930  OG1 THR A  59      22.660  -3.365   8.174  1.00  0.61           O  
ATOM    931  CG2 THR A  59      24.114  -5.280   8.360  1.00  0.61           C  
ATOM    932  H   THR A  59      24.247  -3.492   6.132  1.00  0.61           H  
ATOM    933  HA  THR A  59      22.713  -6.007   6.114  1.00  0.61           H  
ATOM    934  HB  THR A  59      21.972  -5.306   8.361  1.00  0.61           H  
ATOM    935  HG1 THR A  59      23.484  -2.918   7.846  1.00  0.61           H  
ATOM    936 1HG2 THR A  59      24.186  -5.136   9.438  1.00  0.61           H  
ATOM    937 2HG2 THR A  59      24.206  -6.339   8.127  1.00  0.61           H  
ATOM    938 3HG2 THR A  59      24.916  -4.726   7.866  1.00  0.61           H  
ATOM    939  N   LYS A  60      20.246  -5.119   6.262  1.00  0.61           N  
ATOM    940  CA  LYS A  60      18.926  -4.627   5.902  1.00  0.61           C  
ATOM    941  C   LYS A  60      18.641  -3.276   6.544  1.00  0.61           C  
ATOM    942  O   LYS A  60      18.062  -2.397   5.914  1.00  0.61           O  
ATOM    943  CB  LYS A  60      17.850  -5.622   6.318  1.00  0.61           C  
ATOM    944  CG  LYS A  60      17.834  -6.888   5.503  1.00  0.61           C  
ATOM    945  CD  LYS A  60      16.766  -7.856   5.983  1.00  0.61           C  
ATOM    946  CE  LYS A  60      16.765  -9.135   5.155  1.00  0.61           C  
ATOM    947  NZ  LYS A  60      15.752 -10.114   5.647  1.00  0.61           N  
ATOM    948  H   LYS A  60      20.349  -5.991   6.759  1.00  0.61           H  
ATOM    949  HA  LYS A  60      18.885  -4.503   4.820  1.00  0.61           H  
ATOM    950 1HB  LYS A  60      17.986  -5.891   7.366  1.00  0.61           H  
ATOM    951 2HB  LYS A  60      16.870  -5.152   6.225  1.00  0.61           H  
ATOM    952 1HG  LYS A  60      17.632  -6.628   4.463  1.00  0.61           H  
ATOM    953 2HG  LYS A  60      18.808  -7.369   5.563  1.00  0.61           H  
ATOM    954 1HD  LYS A  60      16.947  -8.110   7.028  1.00  0.61           H  
ATOM    955 2HD  LYS A  60      15.787  -7.384   5.906  1.00  0.61           H  
ATOM    956 1HE  LYS A  60      16.542  -8.886   4.117  1.00  0.61           H  
ATOM    957 2HE  LYS A  60      17.753  -9.593   5.203  1.00  0.61           H  
ATOM    958 1HZ  LYS A  60      15.781 -10.946   5.076  1.00  0.61           H  
ATOM    959 2HZ  LYS A  60      15.958 -10.358   6.606  1.00  0.61           H  
ATOM    960 3HZ  LYS A  60      14.831  -9.703   5.596  1.00  0.61           H  
ATOM    961  N   GLU A  61      19.068  -3.079   7.792  1.00  0.61           N  
ATOM    962  CA  GLU A  61      18.798  -1.797   8.435  1.00  0.61           C  
ATOM    963  C   GLU A  61      19.535  -0.672   7.718  1.00  0.61           C  
ATOM    964  O   GLU A  61      18.981   0.409   7.494  1.00  0.61           O  
ATOM    965  CB  GLU A  61      19.208  -1.841   9.908  1.00  0.61           C  
ATOM    966  CG  GLU A  61      18.323  -2.740  10.778  1.00  0.61           C  
ATOM    967  CD  GLU A  61      18.765  -2.807  12.226  1.00  0.61           C  
ATOM    968  OE1 GLU A  61      19.796  -2.263  12.544  1.00  0.61           O  
ATOM    969  OE2 GLU A  61      18.064  -3.403  13.011  1.00  0.61           O  
ATOM    970  H   GLU A  61      19.562  -3.807   8.284  1.00  0.61           H  
ATOM    971  HA  GLU A  61      17.727  -1.596   8.374  1.00  0.61           H  
ATOM    972 1HB  GLU A  61      20.236  -2.202   9.985  1.00  0.61           H  
ATOM    973 2HB  GLU A  61      19.182  -0.835  10.322  1.00  0.61           H  
ATOM    974 1HG  GLU A  61      17.299  -2.366  10.738  1.00  0.61           H  
ATOM    975 2HG  GLU A  61      18.328  -3.744  10.355  1.00  0.61           H  
ATOM    976  N   GLU A  62      20.779  -0.939   7.320  1.00  0.62           N  
ATOM    977  CA  GLU A  62      21.556   0.055   6.592  1.00  0.62           C  
ATOM    978  C   GLU A  62      20.956   0.314   5.211  1.00  0.62           C  
ATOM    979  O   GLU A  62      20.923   1.455   4.740  1.00  0.62           O  
ATOM    980  CB  GLU A  62      22.991  -0.402   6.512  1.00  0.62           C  
ATOM    981  CG  GLU A  62      23.727  -0.354   7.824  1.00  0.62           C  
ATOM    982  CD  GLU A  62      25.015  -1.083   7.779  1.00  0.62           C  
ATOM    983  OE1 GLU A  62      25.041  -2.163   7.216  1.00  0.62           O  
ATOM    984  OE2 GLU A  62      25.969  -0.603   8.338  1.00  0.62           O  
ATOM    985  H   GLU A  62      21.208  -1.844   7.537  1.00  0.62           H  
ATOM    986  HA  GLU A  62      21.528   0.989   7.153  1.00  0.62           H  
ATOM    987 1HB  GLU A  62      23.009  -1.429   6.179  1.00  0.62           H  
ATOM    988 2HB  GLU A  62      23.529   0.204   5.797  1.00  0.62           H  
ATOM    989 1HG  GLU A  62      23.923   0.688   8.074  1.00  0.62           H  
ATOM    990 2HG  GLU A  62      23.092  -0.774   8.603  1.00  0.62           H  
ATOM    991  N   SER A  63      20.454  -0.744   4.571  1.00  0.63           N  
ATOM    992  CA  SER A  63      19.819  -0.615   3.274  1.00  0.63           C  
ATOM    993  C   SER A  63      18.613   0.301   3.400  1.00  0.63           C  
ATOM    994  O   SER A  63      18.456   1.227   2.592  1.00  0.63           O  
ATOM    995  CB  SER A  63      19.400  -1.969   2.744  1.00  0.63           C  
ATOM    996  OG  SER A  63      18.759  -1.858   1.508  1.00  0.63           O  
ATOM    997  H   SER A  63      20.537  -1.670   4.987  1.00  0.63           H  
ATOM    998  HA  SER A  63      20.526  -0.165   2.579  1.00  0.63           H  
ATOM    999 1HB  SER A  63      20.270  -2.621   2.660  1.00  0.63           H  
ATOM   1000 2HB  SER A  63      18.720  -2.428   3.451  1.00  0.63           H  
ATOM   1001  HG  SER A  63      18.135  -2.624   1.476  1.00  0.63           H  
ATOM   1002  N   GLU A  64      17.779   0.081   4.438  1.00  0.63           N  
ATOM   1003  CA  GLU A  64      16.619   0.938   4.626  1.00  0.63           C  
ATOM   1004  C   GLU A  64      17.038   2.371   4.877  1.00  0.63           C  
ATOM   1005  O   GLU A  64      16.432   3.293   4.337  1.00  0.63           O  
ATOM   1006  CB  GLU A  64      15.730   0.521   5.812  1.00  0.63           C  
ATOM   1007  CG  GLU A  64      14.907  -0.753   5.669  1.00  0.63           C  
ATOM   1008  CD  GLU A  64      13.928  -0.960   6.830  1.00  0.63           C  
ATOM   1009  OE1 GLU A  64      13.892  -0.126   7.718  1.00  0.63           O  
ATOM   1010  OE2 GLU A  64      13.211  -1.933   6.817  1.00  0.63           O  
ATOM   1011  H   GLU A  64      17.948  -0.703   5.068  1.00  0.63           H  
ATOM   1012  HA  GLU A  64      16.029   0.907   3.715  1.00  0.63           H  
ATOM   1013 1HB  GLU A  64      16.372   0.371   6.681  1.00  0.63           H  
ATOM   1014 2HB  GLU A  64      15.066   1.329   6.056  1.00  0.63           H  
ATOM   1015 1HG  GLU A  64      14.343  -0.691   4.766  1.00  0.63           H  
ATOM   1016 2HG  GLU A  64      15.576  -1.607   5.593  1.00  0.63           H  
ATOM   1017  N   LYS A  65      18.105   2.580   5.651  1.00  0.64           N  
ATOM   1018  CA  LYS A  65      18.555   3.939   5.908  1.00  0.64           C  
ATOM   1019  C   LYS A  65      18.865   4.648   4.608  1.00  0.64           C  
ATOM   1020  O   LYS A  65      18.327   5.724   4.333  1.00  0.64           O  
ATOM   1021  CB  LYS A  65      19.821   3.930   6.773  1.00  0.64           C  
ATOM   1022  CG  LYS A  65      20.437   5.307   7.113  1.00  0.64           C  
ATOM   1023  CD  LYS A  65      21.725   5.106   7.932  1.00  0.64           C  
ATOM   1024  CE  LYS A  65      22.386   6.422   8.406  1.00  0.64           C  
ATOM   1025  NZ  LYS A  65      22.943   7.253   7.278  1.00  0.64           N  
ATOM   1026  H   LYS A  65      18.574   1.791   6.098  1.00  0.64           H  
ATOM   1027  HA  LYS A  65      17.762   4.484   6.418  1.00  0.64           H  
ATOM   1028 1HB  LYS A  65      19.613   3.405   7.706  1.00  0.64           H  
ATOM   1029 2HB  LYS A  65      20.594   3.369   6.264  1.00  0.64           H  
ATOM   1030 1HG  LYS A  65      20.683   5.837   6.187  1.00  0.64           H  
ATOM   1031 2HG  LYS A  65      19.730   5.910   7.680  1.00  0.64           H  
ATOM   1032 1HD  LYS A  65      21.498   4.492   8.804  1.00  0.64           H  
ATOM   1033 2HD  LYS A  65      22.446   4.567   7.315  1.00  0.64           H  
ATOM   1034 1HE  LYS A  65      21.661   7.017   8.958  1.00  0.64           H  
ATOM   1035 2HE  LYS A  65      23.207   6.157   9.073  1.00  0.64           H  
ATOM   1036 1HZ  LYS A  65      23.376   8.077   7.653  1.00  0.64           H  
ATOM   1037 2HZ  LYS A  65      23.631   6.724   6.754  1.00  0.64           H  
ATOM   1038 3HZ  LYS A  65      22.189   7.554   6.643  1.00  0.64           H  
ATOM   1039  N   LEU A  66      19.693   4.023   3.774  1.00  0.64           N  
ATOM   1040  CA  LEU A  66      20.109   4.704   2.565  1.00  0.64           C  
ATOM   1041  C   LEU A  66      18.947   4.937   1.622  1.00  0.64           C  
ATOM   1042  O   LEU A  66      18.809   6.009   1.025  1.00  0.64           O  
ATOM   1043  CB  LEU A  66      21.166   3.883   1.846  1.00  0.64           C  
ATOM   1044  CG  LEU A  66      22.475   3.746   2.587  1.00  0.64           C  
ATOM   1045  CD1 LEU A  66      23.424   2.874   1.766  1.00  0.64           C  
ATOM   1046  CD2 LEU A  66      23.020   5.107   2.888  1.00  0.64           C  
ATOM   1047  H   LEU A  66      20.072   3.104   4.019  1.00  0.64           H  
ATOM   1048  HA  LEU A  66      20.526   5.673   2.844  1.00  0.64           H  
ATOM   1049 1HB  LEU A  66      20.769   2.878   1.677  1.00  0.64           H  
ATOM   1050 2HB  LEU A  66      21.360   4.346   0.902  1.00  0.64           H  
ATOM   1051  HG  LEU A  66      22.293   3.229   3.530  1.00  0.64           H  
ATOM   1052 1HD1 LEU A  66      24.363   2.737   2.309  1.00  0.64           H  
ATOM   1053 2HD1 LEU A  66      22.956   1.917   1.593  1.00  0.64           H  
ATOM   1054 3HD1 LEU A  66      23.623   3.353   0.809  1.00  0.64           H  
ATOM   1055 1HD2 LEU A  66      23.939   5.009   3.451  1.00  0.64           H  
ATOM   1056 2HD2 LEU A  66      23.210   5.643   1.957  1.00  0.64           H  
ATOM   1057 3HD2 LEU A  66      22.294   5.667   3.486  1.00  0.64           H  
ATOM   1058  N   PHE A  67      18.083   3.946   1.508  1.00  0.64           N  
ATOM   1059  CA  PHE A  67      16.939   4.081   0.644  1.00  0.64           C  
ATOM   1060  C   PHE A  67      16.033   5.209   1.093  1.00  0.64           C  
ATOM   1061  O   PHE A  67      15.599   6.033   0.285  1.00  0.64           O  
ATOM   1062  CB  PHE A  67      16.149   2.815   0.594  1.00  0.64           C  
ATOM   1063  CG  PHE A  67      14.994   2.974  -0.217  1.00  0.64           C  
ATOM   1064  CD1 PHE A  67      15.043   2.893  -1.573  1.00  0.64           C  
ATOM   1065  CD2 PHE A  67      13.855   3.248   0.369  1.00  0.64           C  
ATOM   1066  CE1 PHE A  67      13.916   3.052  -2.309  1.00  0.64           C  
ATOM   1067  CE2 PHE A  67      12.744   3.415  -0.323  1.00  0.64           C  
ATOM   1068  CZ  PHE A  67      12.748   3.309  -1.677  1.00  0.64           C  
ATOM   1069  H   PHE A  67      18.223   3.073   2.021  1.00  0.64           H  
ATOM   1070  HA  PHE A  67      17.294   4.306  -0.362  1.00  0.64           H  
ATOM   1071 1HB  PHE A  67      16.757   2.007   0.190  1.00  0.64           H  
ATOM   1072 2HB  PHE A  67      15.839   2.530   1.601  1.00  0.64           H  
ATOM   1073  HD1 PHE A  67      15.995   2.694  -2.065  1.00  0.64           H  
ATOM   1074  HD2 PHE A  67      13.849   3.342   1.447  1.00  0.64           H  
ATOM   1075  HE1 PHE A  67      13.965   2.980  -3.379  1.00  0.64           H  
ATOM   1076  HE2 PHE A  67      11.839   3.652   0.212  1.00  0.64           H  
ATOM   1077  HZ  PHE A  67      11.828   3.453  -2.231  1.00  0.64           H  
ATOM   1078  N   LYS A  68      15.698   5.225   2.382  1.00  0.64           N  
ATOM   1079  CA  LYS A  68      14.779   6.213   2.904  1.00  0.64           C  
ATOM   1080  C   LYS A  68      15.331   7.617   2.699  1.00  0.64           C  
ATOM   1081  O   LYS A  68      14.565   8.529   2.384  1.00  0.64           O  
ATOM   1082  CB  LYS A  68      14.469   5.897   4.366  1.00  0.64           C  
ATOM   1083  CG  LYS A  68      13.582   4.627   4.523  1.00  0.64           C  
ATOM   1084  CD  LYS A  68      13.345   4.258   5.982  1.00  0.64           C  
ATOM   1085  CE  LYS A  68      12.524   2.963   6.105  1.00  0.64           C  
ATOM   1086  NZ  LYS A  68      12.361   2.537   7.536  1.00  0.64           N  
ATOM   1087  H   LYS A  68      16.087   4.533   3.021  1.00  0.64           H  
ATOM   1088  HA  LYS A  68      13.848   6.138   2.344  1.00  0.64           H  
ATOM   1089 1HB  LYS A  68      15.407   5.728   4.905  1.00  0.64           H  
ATOM   1090 2HB  LYS A  68      13.963   6.740   4.832  1.00  0.64           H  
ATOM   1091 1HG  LYS A  68      12.619   4.808   4.049  1.00  0.64           H  
ATOM   1092 2HG  LYS A  68      14.051   3.786   4.017  1.00  0.64           H  
ATOM   1093 1HD  LYS A  68      14.312   4.108   6.470  1.00  0.64           H  
ATOM   1094 2HD  LYS A  68      12.821   5.068   6.487  1.00  0.64           H  
ATOM   1095 1HE  LYS A  68      11.540   3.116   5.667  1.00  0.64           H  
ATOM   1096 2HE  LYS A  68      13.028   2.173   5.555  1.00  0.64           H  
ATOM   1097 1HZ  LYS A  68      11.830   1.673   7.578  1.00  0.64           H  
ATOM   1098 2HZ  LYS A  68      13.279   2.384   7.952  1.00  0.64           H  
ATOM   1099 3HZ  LYS A  68      11.880   3.255   8.053  1.00  0.64           H  
ATOM   1100  N   GLU A  69      16.656   7.791   2.816  1.00  0.63           N  
ATOM   1101  CA  GLU A  69      17.272   9.093   2.559  1.00  0.63           C  
ATOM   1102  C   GLU A  69      17.049   9.499   1.095  1.00  0.63           C  
ATOM   1103  O   GLU A  69      16.769  10.667   0.799  1.00  0.63           O  
ATOM   1104  CB  GLU A  69      18.771   9.048   2.886  1.00  0.63           C  
ATOM   1105  CG  GLU A  69      19.080   8.927   4.390  1.00  0.63           C  
ATOM   1106  CD  GLU A  69      20.545   8.652   4.711  1.00  0.63           C  
ATOM   1107  OE1 GLU A  69      21.339   8.522   3.811  1.00  0.63           O  
ATOM   1108  OE2 GLU A  69      20.856   8.541   5.884  1.00  0.63           O  
ATOM   1109  H   GLU A  69      17.246   7.008   3.110  1.00  0.63           H  
ATOM   1110  HA  GLU A  69      16.795   9.837   3.198  1.00  0.63           H  
ATOM   1111 1HB  GLU A  69      19.225   8.193   2.385  1.00  0.63           H  
ATOM   1112 2HB  GLU A  69      19.256   9.945   2.507  1.00  0.63           H  
ATOM   1113 1HG  GLU A  69      18.792   9.861   4.870  1.00  0.63           H  
ATOM   1114 2HG  GLU A  69      18.464   8.143   4.813  1.00  0.63           H  
ATOM   1115  N   LYS A  70      17.113   8.523   0.179  1.00  0.63           N  
ATOM   1116  CA  LYS A  70      16.905   8.823  -1.232  1.00  0.63           C  
ATOM   1117  C   LYS A  70      15.425   9.129  -1.503  1.00  0.63           C  
ATOM   1118  O   LYS A  70      15.107   9.981  -2.340  1.00  0.63           O  
ATOM   1119  CB  LYS A  70      17.402   7.677  -2.112  1.00  0.63           C  
ATOM   1120  CG  LYS A  70      18.919   7.433  -2.080  1.00  0.63           C  
ATOM   1121  CD  LYS A  70      19.699   8.618  -2.636  1.00  0.63           C  
ATOM   1122  CE  LYS A  70      21.199   8.321  -2.687  1.00  0.63           C  
ATOM   1123  NZ  LYS A  70      21.988   9.495  -3.166  1.00  0.63           N  
ATOM   1124  H   LYS A  70      17.365   7.574   0.469  1.00  0.63           H  
ATOM   1125  HA  LYS A  70      17.481   9.714  -1.481  1.00  0.63           H  
ATOM   1126 1HB  LYS A  70      16.904   6.748  -1.824  1.00  0.63           H  
ATOM   1127 2HB  LYS A  70      17.156   7.899  -3.142  1.00  0.63           H  
ATOM   1128 1HG  LYS A  70      19.233   7.262  -1.055  1.00  0.63           H  
ATOM   1129 2HG  LYS A  70      19.151   6.542  -2.664  1.00  0.63           H  
ATOM   1130 1HD  LYS A  70      19.346   8.850  -3.642  1.00  0.63           H  
ATOM   1131 2HD  LYS A  70      19.532   9.488  -2.001  1.00  0.63           H  
ATOM   1132 1HE  LYS A  70      21.541   8.045  -1.690  1.00  0.63           H  
ATOM   1133 2HE  LYS A  70      21.374   7.485  -3.365  1.00  0.63           H  
ATOM   1134 1HZ  LYS A  70      22.970   9.250  -3.186  1.00  0.63           H  
ATOM   1135 2HZ  LYS A  70      21.687   9.746  -4.097  1.00  0.63           H  
ATOM   1136 3HZ  LYS A  70      21.847  10.278  -2.543  1.00  0.63           H  
ATOM   1137  N   ILE A  71      14.515   8.488  -0.763  1.00  0.62           N  
ATOM   1138  CA  ILE A  71      13.104   8.822  -0.928  1.00  0.62           C  
ATOM   1139  C   ILE A  71      12.811  10.196  -0.384  1.00  0.62           C  
ATOM   1140  O   ILE A  71      12.106  10.961  -1.037  1.00  0.62           O  
ATOM   1141  CB  ILE A  71      12.136   7.802  -0.317  1.00  0.62           C  
ATOM   1142  CG1 ILE A  71      12.261   6.555  -1.047  1.00  0.62           C  
ATOM   1143  CG2 ILE A  71      10.700   8.339  -0.397  1.00  0.62           C  
ATOM   1144  CD1 ILE A  71      11.962   6.724  -2.511  1.00  0.62           C  
ATOM   1145  H   ILE A  71      14.816   7.761  -0.113  1.00  0.62           H  
ATOM   1146  HA  ILE A  71      12.890   8.844  -1.992  1.00  0.62           H  
ATOM   1147  HB  ILE A  71      12.409   7.613   0.723  1.00  0.62           H  
ATOM   1148 1HG1 ILE A  71      13.280   6.179  -0.934  1.00  0.62           H  
ATOM   1149 2HG1 ILE A  71      11.563   5.842  -0.636  1.00  0.62           H  
ATOM   1150 1HG2 ILE A  71      10.012   7.612   0.032  1.00  0.62           H  
ATOM   1151 2HG2 ILE A  71      10.630   9.276   0.163  1.00  0.62           H  
ATOM   1152 3HG2 ILE A  71      10.434   8.521  -1.436  1.00  0.62           H  
ATOM   1153 1HD1 ILE A  71      12.070   5.778  -3.029  1.00  0.62           H  
ATOM   1154 2HD1 ILE A  71      10.958   7.094  -2.645  1.00  0.62           H  
ATOM   1155 3HD1 ILE A  71      12.652   7.435  -2.908  1.00  0.62           H  
ATOM   1156  N   GLU A  72      13.365  10.546   0.776  1.00  0.61           N  
ATOM   1157  CA  GLU A  72      13.128  11.888   1.284  1.00  0.61           C  
ATOM   1158  C   GLU A  72      13.585  12.887   0.228  1.00  0.61           C  
ATOM   1159  O   GLU A  72      12.904  13.879  -0.049  1.00  0.61           O  
ATOM   1160  CB  GLU A  72      13.869  12.142   2.599  1.00  0.61           C  
ATOM   1161  CG  GLU A  72      13.574  13.530   3.193  1.00  0.61           C  
ATOM   1162  CD  GLU A  72      14.275  13.844   4.512  1.00  0.61           C  
ATOM   1163  OE1 GLU A  72      15.050  13.050   4.982  1.00  0.61           O  
ATOM   1164  OE2 GLU A  72      14.003  14.897   5.050  1.00  0.61           O  
ATOM   1165  H   GLU A  72      13.932   9.882   1.301  1.00  0.61           H  
ATOM   1166  HA  GLU A  72      12.056  12.020   1.449  1.00  0.61           H  
ATOM   1167 1HB  GLU A  72      13.589  11.383   3.329  1.00  0.61           H  
ATOM   1168 2HB  GLU A  72      14.945  12.057   2.433  1.00  0.61           H  
ATOM   1169 1HG  GLU A  72      13.882  14.266   2.453  1.00  0.61           H  
ATOM   1170 2HG  GLU A  72      12.498  13.629   3.328  1.00  0.61           H  
ATOM   1171  N   ALA A  73      14.746  12.625  -0.387  1.00  0.60           N  
ATOM   1172  CA  ALA A  73      15.229  13.514  -1.425  1.00  0.60           C  
ATOM   1173  C   ALA A  73      14.231  13.592  -2.584  1.00  0.60           C  
ATOM   1174  O   ALA A  73      13.960  14.684  -3.090  1.00  0.60           O  
ATOM   1175  CB  ALA A  73      16.582  13.036  -1.926  1.00  0.60           C  
ATOM   1176  H   ALA A  73      15.306  11.816  -0.111  1.00  0.60           H  
ATOM   1177  HA  ALA A  73      15.334  14.509  -0.996  1.00  0.60           H  
ATOM   1178 1HB  ALA A  73      16.952  13.720  -2.686  1.00  0.60           H  
ATOM   1179 2HB  ALA A  73      17.284  12.999  -1.093  1.00  0.60           H  
ATOM   1180 3HB  ALA A  73      16.482  12.047  -2.353  1.00  0.60           H  
ATOM   1181  N   ALA A  74      13.645  12.450  -2.978  1.00  0.58           N  
ATOM   1182  CA  ALA A  74      12.657  12.445  -4.055  1.00  0.58           C  
ATOM   1183  C   ALA A  74      11.427  13.266  -3.684  1.00  0.58           C  
ATOM   1184  O   ALA A  74      10.915  14.028  -4.508  1.00  0.58           O  
ATOM   1185  CB  ALA A  74      12.231  11.023  -4.384  1.00  0.58           C  
ATOM   1186  H   ALA A  74      13.918  11.568  -2.544  1.00  0.58           H  
ATOM   1187  HA  ALA A  74      13.116  12.892  -4.935  1.00  0.58           H  
ATOM   1188 1HB  ALA A  74      11.514  11.032  -5.210  1.00  0.58           H  
ATOM   1189 2HB  ALA A  74      13.106  10.440  -4.670  1.00  0.58           H  
ATOM   1190 3HB  ALA A  74      11.768  10.571  -3.513  1.00  0.58           H  
ATOM   1191  N   GLU A  75      10.973  13.149  -2.432  1.00  0.58           N  
ATOM   1192  CA  GLU A  75       9.794  13.891  -1.997  1.00  0.58           C  
ATOM   1193  C   GLU A  75      10.066  15.383  -2.047  1.00  0.58           C  
ATOM   1194  O   GLU A  75       9.219  16.171  -2.489  1.00  0.58           O  
ATOM   1195  CB  GLU A  75       9.382  13.488  -0.574  1.00  0.58           C  
ATOM   1196  CG  GLU A  75       8.810  12.084  -0.456  1.00  0.58           C  
ATOM   1197  CD  GLU A  75       8.450  11.683   0.969  1.00  0.58           C  
ATOM   1198  OE1 GLU A  75       8.705  12.448   1.869  1.00  0.58           O  
ATOM   1199  OE2 GLU A  75       7.917  10.610   1.150  1.00  0.58           O  
ATOM   1200  H   GLU A  75      11.445  12.509  -1.791  1.00  0.58           H  
ATOM   1201  HA  GLU A  75       8.973  13.668  -2.679  1.00  0.58           H  
ATOM   1202 1HB  GLU A  75      10.252  13.546   0.082  1.00  0.58           H  
ATOM   1203 2HB  GLU A  75       8.640  14.190  -0.198  1.00  0.58           H  
ATOM   1204 1HG  GLU A  75       7.921  12.067  -1.053  1.00  0.58           H  
ATOM   1205 2HG  GLU A  75       9.515  11.370  -0.877  1.00  0.58           H  
ATOM   1206  N   LYS A  76      11.272  15.774  -1.633  1.00  0.57           N  
ATOM   1207  CA  LYS A  76      11.632  17.173  -1.664  1.00  0.57           C  
ATOM   1208  C   LYS A  76      11.727  17.645  -3.098  1.00  0.57           C  
ATOM   1209  O   LYS A  76      11.230  18.718  -3.419  1.00  0.57           O  
ATOM   1210  CB  LYS A  76      12.933  17.417  -0.896  1.00  0.57           C  
ATOM   1211  CG  LYS A  76      12.776  17.283   0.623  1.00  0.57           C  
ATOM   1212  CD  LYS A  76      14.094  17.472   1.358  1.00  0.57           C  
ATOM   1213  CE  LYS A  76      13.882  17.419   2.871  1.00  0.57           C  
ATOM   1214  NZ  LYS A  76      15.167  17.488   3.628  1.00  0.57           N  
ATOM   1215  H   LYS A  76      11.930  15.083  -1.263  1.00  0.57           H  
ATOM   1216  HA  LYS A  76      10.842  17.745  -1.177  1.00  0.57           H  
ATOM   1217 1HB  LYS A  76      13.682  16.691  -1.222  1.00  0.57           H  
ATOM   1218 2HB  LYS A  76      13.316  18.415  -1.125  1.00  0.57           H  
ATOM   1219 1HG  LYS A  76      12.060  18.023   0.978  1.00  0.57           H  
ATOM   1220 2HG  LYS A  76      12.387  16.288   0.854  1.00  0.57           H  
ATOM   1221 1HD  LYS A  76      14.780  16.672   1.071  1.00  0.57           H  
ATOM   1222 2HD  LYS A  76      14.537  18.429   1.086  1.00  0.57           H  
ATOM   1223 1HE  LYS A  76      13.257  18.258   3.167  1.00  0.57           H  
ATOM   1224 2HE  LYS A  76      13.370  16.499   3.125  1.00  0.57           H  
ATOM   1225 1HZ  LYS A  76      14.969  17.447   4.624  1.00  0.57           H  
ATOM   1226 2HZ  LYS A  76      15.748  16.700   3.372  1.00  0.57           H  
ATOM   1227 3HZ  LYS A  76      15.646  18.347   3.413  1.00  0.57           H  
ATOM   1228  N   ALA A  77      12.292  16.818  -3.981  1.00  0.57           N  
ATOM   1229  CA  ALA A  77      12.423  17.180  -5.384  1.00  0.57           C  
ATOM   1230  C   ALA A  77      11.062  17.435  -6.023  1.00  0.57           C  
ATOM   1231  O   ALA A  77      10.895  18.376  -6.809  1.00  0.57           O  
ATOM   1232  CB  ALA A  77      13.144  16.079  -6.123  1.00  0.57           C  
ATOM   1233  H   ALA A  77      12.687  15.933  -3.663  1.00  0.57           H  
ATOM   1234  HA  ALA A  77      13.006  18.101  -5.442  1.00  0.57           H  
ATOM   1235 1HB  ALA A  77      13.270  16.360  -7.149  1.00  0.57           H  
ATOM   1236 2HB  ALA A  77      14.120  15.918  -5.665  1.00  0.57           H  
ATOM   1237 3HB  ALA A  77      12.567  15.171  -6.059  1.00  0.57           H  
ATOM   1238  N   VAL A  78      10.067  16.626  -5.649  1.00  0.57           N  
ATOM   1239  CA  VAL A  78       8.731  16.813  -6.188  1.00  0.57           C  
ATOM   1240  C   VAL A  78       8.161  18.150  -5.743  1.00  0.57           C  
ATOM   1241  O   VAL A  78       7.617  18.900  -6.551  1.00  0.57           O  
ATOM   1242  CB  VAL A  78       7.759  15.713  -5.710  1.00  0.57           C  
ATOM   1243  CG1 VAL A  78       6.390  16.080  -6.125  1.00  0.57           C  
ATOM   1244  CG2 VAL A  78       8.068  14.375  -6.325  1.00  0.57           C  
ATOM   1245  H   VAL A  78      10.260  15.850  -5.013  1.00  0.57           H  
ATOM   1246  HA  VAL A  78       8.789  16.794  -7.275  1.00  0.57           H  
ATOM   1247  HB  VAL A  78       7.806  15.643  -4.620  1.00  0.57           H  
ATOM   1248 1HG1 VAL A  78       5.735  15.316  -5.793  1.00  0.57           H  
ATOM   1249 2HG1 VAL A  78       6.105  17.036  -5.684  1.00  0.57           H  
ATOM   1250 3HG1 VAL A  78       6.343  16.151  -7.206  1.00  0.57           H  
ATOM   1251 1HG2 VAL A  78       7.351  13.635  -5.967  1.00  0.57           H  
ATOM   1252 2HG2 VAL A  78       7.970  14.479  -7.380  1.00  0.57           H  
ATOM   1253 3HG2 VAL A  78       9.069  14.058  -6.068  1.00  0.57           H  
ATOM   1254  N   LEU A  79       8.289  18.447  -4.450  1.00  0.57           N  
ATOM   1255  CA  LEU A  79       7.764  19.685  -3.894  1.00  0.57           C  
ATOM   1256  C   LEU A  79       8.504  20.946  -4.351  1.00  0.57           C  
ATOM   1257  O   LEU A  79       7.883  21.989  -4.564  1.00  0.57           O  
ATOM   1258  CB  LEU A  79       7.792  19.573  -2.371  1.00  0.57           C  
ATOM   1259  CG  LEU A  79       6.802  18.554  -1.816  1.00  0.57           C  
ATOM   1260  CD1 LEU A  79       7.034  18.372  -0.333  1.00  0.57           C  
ATOM   1261  CD2 LEU A  79       5.396  19.043  -2.104  1.00  0.57           C  
ATOM   1262  H   LEU A  79       8.752  17.778  -3.830  1.00  0.57           H  
ATOM   1263  HA  LEU A  79       6.728  19.776  -4.214  1.00  0.57           H  
ATOM   1264 1HB  LEU A  79       8.796  19.269  -2.066  1.00  0.57           H  
ATOM   1265 2HB  LEU A  79       7.572  20.546  -1.938  1.00  0.57           H  
ATOM   1266  HG  LEU A  79       6.958  17.584  -2.300  1.00  0.57           H  
ATOM   1267 1HD1 LEU A  79       6.328  17.638   0.056  1.00  0.57           H  
ATOM   1268 2HD1 LEU A  79       8.054  18.017  -0.172  1.00  0.57           H  
ATOM   1269 3HD1 LEU A  79       6.891  19.321   0.178  1.00  0.57           H  
ATOM   1270 1HD2 LEU A  79       4.692  18.335  -1.712  1.00  0.57           H  
ATOM   1271 2HD2 LEU A  79       5.238  20.009  -1.623  1.00  0.57           H  
ATOM   1272 3HD2 LEU A  79       5.253  19.147  -3.182  1.00  0.57           H  
ATOM   1273  N   GLU A  80       9.828  20.864  -4.487  1.00  0.58           N  
ATOM   1274  CA  GLU A  80      10.622  22.009  -4.920  1.00  0.58           C  
ATOM   1275  C   GLU A  80      10.331  22.399  -6.367  1.00  0.58           C  
ATOM   1276  O   GLU A  80      10.319  23.583  -6.697  1.00  0.58           O  
ATOM   1277  CB  GLU A  80      12.124  21.744  -4.742  1.00  0.58           C  
ATOM   1278  CG  GLU A  80      12.602  21.696  -3.280  1.00  0.58           C  
ATOM   1279  CD  GLU A  80      14.079  21.377  -3.138  1.00  0.58           C  
ATOM   1280  OE1 GLU A  80      14.722  21.129  -4.133  1.00  0.58           O  
ATOM   1281  OE2 GLU A  80      14.558  21.379  -2.027  1.00  0.58           O  
ATOM   1282  H   GLU A  80      10.297  19.990  -4.277  1.00  0.58           H  
ATOM   1283  HA  GLU A  80      10.358  22.856  -4.288  1.00  0.58           H  
ATOM   1284 1HB  GLU A  80      12.372  20.784  -5.201  1.00  0.58           H  
ATOM   1285 2HB  GLU A  80      12.693  22.513  -5.261  1.00  0.58           H  
ATOM   1286 1HG  GLU A  80      12.412  22.666  -2.825  1.00  0.58           H  
ATOM   1287 2HG  GLU A  80      12.021  20.961  -2.735  1.00  0.58           H  
ATOM   1288  N   ASN A  81      10.101  21.404  -7.232  1.00  0.58           N  
ATOM   1289  CA  ASN A  81       9.846  21.634  -8.651  1.00  0.58           C  
ATOM   1290  C   ASN A  81       8.443  22.217  -8.914  1.00  0.58           C  
ATOM   1291  O   ASN A  81       7.460  21.493  -8.772  1.00  0.58           O  
ATOM   1292  CB  ASN A  81      10.024  20.328  -9.386  1.00  0.58           C  
ATOM   1293  CG  ASN A  81       9.864  20.418 -10.860  1.00  0.58           C  
ATOM   1294  OD1 ASN A  81       8.851  20.900 -11.412  1.00  0.58           O  
ATOM   1295  ND2 ASN A  81      10.878  19.962 -11.547  1.00  0.58           N  
ATOM   1296  H   ASN A  81      10.147  20.436  -6.901  1.00  0.58           H  
ATOM   1297  HA  ASN A  81      10.618  22.292  -9.016  1.00  0.58           H  
ATOM   1298 1HB  ASN A  81      11.016  19.929  -9.169  1.00  0.58           H  
ATOM   1299 2HB  ASN A  81       9.308  19.609  -8.994  1.00  0.58           H  
ATOM   1300 1HD2 ASN A  81      10.863  19.985 -12.547  1.00  0.58           H  
ATOM   1301 2HD2 ASN A  81      11.678  19.588 -11.072  1.00  0.58           H  
ATOM   1302  N   PRO A  82       8.312  23.470  -9.415  1.00  0.58           N  
ATOM   1303  CA  PRO A  82       7.063  24.187  -9.660  1.00  0.58           C  
ATOM   1304  C   PRO A  82       6.086  23.504 -10.617  1.00  0.58           C  
ATOM   1305  O   PRO A  82       4.908  23.854 -10.643  1.00  0.58           O  
ATOM   1306  CB  PRO A  82       7.542  25.493 -10.306  1.00  0.58           C  
ATOM   1307  CG  PRO A  82       8.946  25.676  -9.831  1.00  0.58           C  
ATOM   1308  CD  PRO A  82       9.515  24.287  -9.752  1.00  0.58           C  
ATOM   1309  HA  PRO A  82       6.576  24.385  -8.695  1.00  0.58           H  
ATOM   1310 1HB  PRO A  82       7.470  25.412 -11.401  1.00  0.58           H  
ATOM   1311 2HB  PRO A  82       6.882  26.320 -10.005  1.00  0.58           H  
ATOM   1312 1HG  PRO A  82       9.501  26.322 -10.526  1.00  0.58           H  
ATOM   1313 2HG  PRO A  82       8.952  26.181  -8.854  1.00  0.58           H  
ATOM   1314 1HD  PRO A  82       9.950  23.972 -10.712  1.00  0.58           H  
ATOM   1315 2HD  PRO A  82      10.244  24.331  -8.949  1.00  0.58           H  
ATOM   1316  N   ARG A  83       6.569  22.580 -11.449  1.00  0.58           N  
ATOM   1317  CA  ARG A  83       5.691  21.907 -12.397  1.00  0.58           C  
ATOM   1318  C   ARG A  83       5.144  20.635 -11.785  1.00  0.58           C  
ATOM   1319  O   ARG A  83       3.992  20.258 -12.009  1.00  0.58           O  
ATOM   1320  CB  ARG A  83       6.410  21.581 -13.687  1.00  0.58           C  
ATOM   1321  CG  ARG A  83       5.511  21.004 -14.758  1.00  0.58           C  
ATOM   1322  CD  ARG A  83       6.239  20.763 -15.997  1.00  0.58           C  
ATOM   1323  NE  ARG A  83       6.704  21.996 -16.608  1.00  0.58           N  
ATOM   1324  CZ  ARG A  83       7.636  22.065 -17.577  1.00  0.58           C  
ATOM   1325  NH1 ARG A  83       8.176  20.968 -18.045  1.00  0.58           N  
ATOM   1326  NH2 ARG A  83       8.007  23.243 -18.057  1.00  0.58           N  
ATOM   1327  H   ARG A  83       7.535  22.279 -11.402  1.00  0.58           H  
ATOM   1328  HA  ARG A  83       4.855  22.567 -12.629  1.00  0.58           H  
ATOM   1329 1HB  ARG A  83       6.884  22.476 -14.084  1.00  0.58           H  
ATOM   1330 2HB  ARG A  83       7.194  20.849 -13.492  1.00  0.58           H  
ATOM   1331 1HG  ARG A  83       5.104  20.059 -14.411  1.00  0.58           H  
ATOM   1332 2HG  ARG A  83       4.696  21.696 -14.966  1.00  0.58           H  
ATOM   1333 1HD  ARG A  83       7.100  20.169 -15.761  1.00  0.58           H  
ATOM   1334 2HD  ARG A  83       5.613  20.235 -16.700  1.00  0.58           H  
ATOM   1335  HE  ARG A  83       6.310  22.862 -16.274  1.00  0.58           H  
ATOM   1336 1HH1 ARG A  83       7.872  20.051 -17.682  1.00  0.58           H  
ATOM   1337 2HH1 ARG A  83       8.873  21.016 -18.771  1.00  0.58           H  
ATOM   1338 1HH2 ARG A  83       7.591  24.091 -17.696  1.00  0.58           H  
ATOM   1339 2HH2 ARG A  83       8.706  23.293 -18.783  1.00  0.58           H  
ATOM   1340  N   LEU A  84       5.969  19.971 -10.988  1.00  0.58           N  
ATOM   1341  CA  LEU A  84       5.513  18.731 -10.380  1.00  0.58           C  
ATOM   1342  C   LEU A  84       4.668  19.045  -9.157  1.00  0.58           C  
ATOM   1343  O   LEU A  84       3.693  18.351  -8.870  1.00  0.58           O  
ATOM   1344  CB  LEU A  84       6.687  17.874  -9.938  1.00  0.58           C  
ATOM   1345  CG  LEU A  84       7.609  17.423 -11.026  1.00  0.58           C  
ATOM   1346  CD1 LEU A  84       8.742  16.599 -10.450  1.00  0.58           C  
ATOM   1347  CD2 LEU A  84       6.848  16.688 -11.975  1.00  0.58           C  
ATOM   1348  H   LEU A  84       6.919  20.322 -10.838  1.00  0.58           H  
ATOM   1349  HA  LEU A  84       4.907  18.182 -11.099  1.00  0.58           H  
ATOM   1350 1HB  LEU A  84       7.269  18.440  -9.207  1.00  0.58           H  
ATOM   1351 2HB  LEU A  84       6.302  16.991  -9.448  1.00  0.58           H  
ATOM   1352  HG  LEU A  84       8.040  18.288 -11.517  1.00  0.58           H  
ATOM   1353 1HD1 LEU A  84       9.405  16.281 -11.258  1.00  0.58           H  
ATOM   1354 2HD1 LEU A  84       9.304  17.197  -9.732  1.00  0.58           H  
ATOM   1355 3HD1 LEU A  84       8.323  15.732  -9.955  1.00  0.58           H  
ATOM   1356 1HD2 LEU A  84       7.492  16.381 -12.768  1.00  0.58           H  
ATOM   1357 2HD2 LEU A  84       6.410  15.835 -11.510  1.00  0.58           H  
ATOM   1358 3HD2 LEU A  84       6.077  17.330 -12.346  1.00  0.58           H  
ATOM   1359  N   LYS A  85       5.019  20.130  -8.472  1.00  0.58           N  
ATOM   1360  CA  LYS A  85       4.351  20.588  -7.266  1.00  0.58           C  
ATOM   1361  C   LYS A  85       2.812  20.541  -7.370  1.00  0.58           C  
ATOM   1362  O   LYS A  85       2.214  19.805  -6.592  1.00  0.58           O  
ATOM   1363  CB  LYS A  85       4.905  21.968  -6.873  1.00  0.58           C  
ATOM   1364  CG  LYS A  85       4.362  22.594  -5.600  1.00  0.58           C  
ATOM   1365  CD  LYS A  85       5.075  23.929  -5.358  1.00  0.58           C  
ATOM   1366  CE  LYS A  85       4.787  24.546  -3.975  1.00  0.58           C  
ATOM   1367  NZ  LYS A  85       3.360  24.957  -3.788  1.00  0.58           N  
ATOM   1368  H   LYS A  85       5.839  20.653  -8.771  1.00  0.58           H  
ATOM   1369  HA  LYS A  85       4.636  19.908  -6.461  1.00  0.58           H  
ATOM   1370 1HB  LYS A  85       5.977  21.840  -6.679  1.00  0.58           H  
ATOM   1371 2HB  LYS A  85       4.845  22.674  -7.677  1.00  0.58           H  
ATOM   1372 1HG  LYS A  85       3.288  22.765  -5.697  1.00  0.58           H  
ATOM   1373 2HG  LYS A  85       4.540  21.929  -4.754  1.00  0.58           H  
ATOM   1374 1HD  LYS A  85       6.155  23.769  -5.452  1.00  0.58           H  
ATOM   1375 2HD  LYS A  85       4.770  24.636  -6.127  1.00  0.58           H  
ATOM   1376 1HE  LYS A  85       5.050  23.824  -3.201  1.00  0.58           H  
ATOM   1377 2HE  LYS A  85       5.419  25.425  -3.865  1.00  0.58           H  
ATOM   1378 1HZ  LYS A  85       3.246  25.361  -2.875  1.00  0.58           H  
ATOM   1379 2HZ  LYS A  85       3.094  25.629  -4.486  1.00  0.58           H  
ATOM   1380 3HZ  LYS A  85       2.747  24.138  -3.851  1.00  0.58           H  
ATOM   1381  N   PRO A  86       2.116  21.252  -8.302  1.00  0.58           N  
ATOM   1382  CA  PRO A  86       0.664  21.227  -8.431  1.00  0.58           C  
ATOM   1383  C   PRO A  86       0.113  19.847  -8.777  1.00  0.58           C  
ATOM   1384  O   PRO A  86      -1.059  19.567  -8.521  1.00  0.58           O  
ATOM   1385  CB  PRO A  86       0.394  22.226  -9.569  1.00  0.58           C  
ATOM   1386  CG  PRO A  86       1.692  22.299 -10.325  1.00  0.58           C  
ATOM   1387  CD  PRO A  86       2.758  22.149  -9.271  1.00  0.58           C  
ATOM   1388  HA  PRO A  86       0.226  21.592  -7.490  1.00  0.58           H  
ATOM   1389 1HB  PRO A  86      -0.437  21.864 -10.194  1.00  0.58           H  
ATOM   1390 2HB  PRO A  86       0.087  23.195  -9.152  1.00  0.58           H  
ATOM   1391 1HG  PRO A  86       1.745  21.497 -11.081  1.00  0.58           H  
ATOM   1392 2HG  PRO A  86       1.780  23.251 -10.868  1.00  0.58           H  
ATOM   1393 1HD  PRO A  86       3.617  21.736  -9.739  1.00  0.58           H  
ATOM   1394 2HD  PRO A  86       2.961  23.126  -8.824  1.00  0.58           H  
ATOM   1395  N   ALA A  87       0.931  18.964  -9.361  1.00  0.58           N  
ATOM   1396  CA  ALA A  87       0.427  17.639  -9.663  1.00  0.58           C  
ATOM   1397  C   ALA A  87       0.391  16.894  -8.360  1.00  0.58           C  
ATOM   1398  O   ALA A  87      -0.616  16.304  -7.983  1.00  0.58           O  
ATOM   1399  CB  ALA A  87       1.291  16.944 -10.708  1.00  0.58           C  
ATOM   1400  H   ALA A  87       1.909  19.166  -9.541  1.00  0.58           H  
ATOM   1401  HA  ALA A  87      -0.583  17.704 -10.025  1.00  0.58           H  
ATOM   1402 1HB  ALA A  87       0.893  15.949 -10.903  1.00  0.58           H  
ATOM   1403 2HB  ALA A  87       1.281  17.527 -11.631  1.00  0.58           H  
ATOM   1404 3HB  ALA A  87       2.312  16.860 -10.346  1.00  0.58           H  
ATOM   1405  N   TYR A  88       1.466  17.020  -7.609  1.00  0.59           N  
ATOM   1406  CA  TYR A  88       1.566  16.358  -6.333  1.00  0.59           C  
ATOM   1407  C   TYR A  88       0.414  16.814  -5.450  1.00  0.59           C  
ATOM   1408  O   TYR A  88      -0.297  16.003  -4.858  1.00  0.59           O  
ATOM   1409  CB  TYR A  88       2.896  16.697  -5.674  1.00  0.59           C  
ATOM   1410  CG  TYR A  88       3.141  16.002  -4.356  1.00  0.59           C  
ATOM   1411  CD1 TYR A  88       3.607  14.691  -4.336  1.00  0.59           C  
ATOM   1412  CD2 TYR A  88       2.909  16.662  -3.172  1.00  0.59           C  
ATOM   1413  CE1 TYR A  88       3.859  14.069  -3.149  1.00  0.59           C  
ATOM   1414  CE2 TYR A  88       3.153  16.025  -1.972  1.00  0.59           C  
ATOM   1415  CZ  TYR A  88       3.634  14.736  -1.961  1.00  0.59           C  
ATOM   1416  OH  TYR A  88       3.885  14.106  -0.765  1.00  0.59           O  
ATOM   1417  H   TYR A  88       2.254  17.569  -7.954  1.00  0.59           H  
ATOM   1418  HA  TYR A  88       1.485  15.281  -6.480  1.00  0.59           H  
ATOM   1419 1HB  TYR A  88       3.692  16.471  -6.350  1.00  0.59           H  
ATOM   1420 2HB  TYR A  88       2.944  17.760  -5.488  1.00  0.59           H  
ATOM   1421  HD1 TYR A  88       3.785  14.156  -5.267  1.00  0.59           H  
ATOM   1422  HD2 TYR A  88       2.537  17.689  -3.185  1.00  0.59           H  
ATOM   1423  HE1 TYR A  88       4.233  13.050  -3.147  1.00  0.59           H  
ATOM   1424  HE2 TYR A  88       2.972  16.548  -1.032  1.00  0.59           H  
ATOM   1425  HH  TYR A  88       3.661  14.695  -0.040  1.00  0.59           H  
ATOM   1426  N   GLU A  89       0.238  18.131  -5.355  1.00  0.60           N  
ATOM   1427  CA  GLU A  89      -0.783  18.696  -4.491  1.00  0.60           C  
ATOM   1428  C   GLU A  89      -2.209  18.304  -4.898  1.00  0.60           C  
ATOM   1429  O   GLU A  89      -3.015  17.951  -4.035  1.00  0.60           O  
ATOM   1430  CB  GLU A  89      -0.638  20.222  -4.494  1.00  0.60           C  
ATOM   1431  CG  GLU A  89       0.622  20.721  -3.789  1.00  0.60           C  
ATOM   1432  CD  GLU A  89       0.871  22.193  -3.982  1.00  0.60           C  
ATOM   1433  OE1 GLU A  89       0.143  22.824  -4.711  1.00  0.60           O  
ATOM   1434  OE2 GLU A  89       1.817  22.688  -3.408  1.00  0.60           O  
ATOM   1435  H   GLU A  89       0.853  18.750  -5.884  1.00  0.60           H  
ATOM   1436  HA  GLU A  89      -0.607  18.329  -3.482  1.00  0.60           H  
ATOM   1437 1HB  GLU A  89      -0.611  20.575  -5.521  1.00  0.60           H  
ATOM   1438 2HB  GLU A  89      -1.503  20.674  -4.013  1.00  0.60           H  
ATOM   1439 1HG  GLU A  89       0.531  20.516  -2.724  1.00  0.60           H  
ATOM   1440 2HG  GLU A  89       1.479  20.160  -4.162  1.00  0.60           H  
ATOM   1441  N   ALA A  90      -2.509  18.309  -6.209  1.00  0.61           N  
ATOM   1442  CA  ALA A  90      -3.830  17.933  -6.720  1.00  0.61           C  
ATOM   1443  C   ALA A  90      -4.206  16.480  -6.419  1.00  0.61           C  
ATOM   1444  O   ALA A  90      -5.376  16.158  -6.195  1.00  0.61           O  
ATOM   1445  CB  ALA A  90      -3.871  18.142  -8.221  1.00  0.61           C  
ATOM   1446  H   ALA A  90      -1.813  18.615  -6.891  1.00  0.61           H  
ATOM   1447  HA  ALA A  90      -4.566  18.577  -6.243  1.00  0.61           H  
ATOM   1448 1HB  ALA A  90      -4.860  17.897  -8.605  1.00  0.61           H  
ATOM   1449 2HB  ALA A  90      -3.640  19.181  -8.451  1.00  0.61           H  
ATOM   1450 3HB  ALA A  90      -3.126  17.494  -8.691  1.00  0.61           H  
ATOM   1451  N   LEU A  91      -3.212  15.607  -6.447  1.00  0.62           N  
ATOM   1452  CA  LEU A  91      -3.377  14.171  -6.267  1.00  0.62           C  
ATOM   1453  C   LEU A  91      -3.596  13.651  -4.855  1.00  0.62           C  
ATOM   1454  O   LEU A  91      -3.193  14.260  -3.868  1.00  0.62           O  
ATOM   1455  CB  LEU A  91      -2.175  13.484  -6.860  1.00  0.62           C  
ATOM   1456  CG  LEU A  91      -2.043  13.624  -8.321  1.00  0.62           C  
ATOM   1457  CD1 LEU A  91      -0.703  12.983  -8.744  1.00  0.62           C  
ATOM   1458  CD2 LEU A  91      -3.273  13.020  -8.936  1.00  0.62           C  
ATOM   1459  H   LEU A  91      -2.271  15.951  -6.653  1.00  0.62           H  
ATOM   1460  HA  LEU A  91      -4.248  13.880  -6.849  1.00  0.62           H  
ATOM   1461 1HB  LEU A  91      -1.284  13.937  -6.423  1.00  0.62           H  
ATOM   1462 2HB  LEU A  91      -2.186  12.445  -6.590  1.00  0.62           H  
ATOM   1463  HG  LEU A  91      -2.032  14.648  -8.609  1.00  0.62           H  
ATOM   1464 1HD1 LEU A  91      -0.568  13.067  -9.799  1.00  0.62           H  
ATOM   1465 2HD1 LEU A  91       0.111  13.508  -8.238  1.00  0.62           H  
ATOM   1466 3HD1 LEU A  91      -0.677  11.948  -8.467  1.00  0.62           H  
ATOM   1467 1HD2 LEU A  91      -3.246  13.098  -9.984  1.00  0.62           H  
ATOM   1468 2HD2 LEU A  91      -3.342  12.014  -8.666  1.00  0.62           H  
ATOM   1469 3HD2 LEU A  91      -4.151  13.548  -8.570  1.00  0.62           H  
ATOM   1470  N   ASP A  92      -4.250  12.489  -4.782  1.00  0.62           N  
ATOM   1471  CA  ASP A  92      -4.476  11.797  -3.521  1.00  0.62           C  
ATOM   1472  C   ASP A  92      -3.239  10.997  -3.132  1.00  0.62           C  
ATOM   1473  O   ASP A  92      -2.248  11.025  -3.859  1.00  0.62           O  
ATOM   1474  CB  ASP A  92      -5.703  10.897  -3.663  1.00  0.62           C  
ATOM   1475  CG  ASP A  92      -5.519   9.715  -4.622  1.00  0.62           C  
ATOM   1476  OD1 ASP A  92      -4.396   9.318  -4.927  1.00  0.62           O  
ATOM   1477  OD2 ASP A  92      -6.524   9.267  -5.116  1.00  0.62           O  
ATOM   1478  H   ASP A  92      -4.585  12.070  -5.635  1.00  0.62           H  
ATOM   1479  HA  ASP A  92      -4.668  12.539  -2.745  1.00  0.62           H  
ATOM   1480 1HB  ASP A  92      -5.982  10.508  -2.685  1.00  0.62           H  
ATOM   1481 2HB  ASP A  92      -6.544  11.497  -4.017  1.00  0.62           H  
ATOM   1482  N   GLU A  93      -3.299  10.258  -2.025  1.00  0.61           N  
ATOM   1483  CA  GLU A  93      -2.112   9.564  -1.530  1.00  0.61           C  
ATOM   1484  C   GLU A  93      -1.449   8.576  -2.492  1.00  0.61           C  
ATOM   1485  O   GLU A  93      -0.242   8.666  -2.717  1.00  0.61           O  
ATOM   1486  CB  GLU A  93      -2.464   8.836  -0.240  1.00  0.61           C  
ATOM   1487  CG  GLU A  93      -1.326   8.070   0.373  1.00  0.61           C  
ATOM   1488  CD  GLU A  93      -1.701   7.362   1.653  1.00  0.61           C  
ATOM   1489  OE1 GLU A  93      -2.809   7.516   2.107  1.00  0.61           O  
ATOM   1490  OE2 GLU A  93      -0.871   6.633   2.157  1.00  0.61           O  
ATOM   1491  H   GLU A  93      -4.153  10.225  -1.490  1.00  0.61           H  
ATOM   1492  HA  GLU A  93      -1.371  10.327  -1.293  1.00  0.61           H  
ATOM   1493 1HB  GLU A  93      -2.821   9.554   0.498  1.00  0.61           H  
ATOM   1494 2HB  GLU A  93      -3.275   8.132  -0.431  1.00  0.61           H  
ATOM   1495 1HG  GLU A  93      -0.991   7.328  -0.351  1.00  0.61           H  
ATOM   1496 2HG  GLU A  93      -0.500   8.752   0.563  1.00  0.61           H  
ATOM   1497  N   VAL A  94      -2.205   7.652  -3.079  1.00  0.60           N  
ATOM   1498  CA  VAL A  94      -1.567   6.680  -3.962  1.00  0.60           C  
ATOM   1499  C   VAL A  94      -1.012   7.335  -5.203  1.00  0.60           C  
ATOM   1500  O   VAL A  94       0.082   6.992  -5.667  1.00  0.60           O  
ATOM   1501  CB  VAL A  94      -2.513   5.552  -4.370  1.00  0.60           C  
ATOM   1502  CG1 VAL A  94      -1.841   4.697  -5.452  1.00  0.60           C  
ATOM   1503  CG2 VAL A  94      -2.824   4.702  -3.155  1.00  0.60           C  
ATOM   1504  H   VAL A  94      -3.203   7.626  -2.914  1.00  0.60           H  
ATOM   1505  HA  VAL A  94      -0.740   6.228  -3.420  1.00  0.60           H  
ATOM   1506  HB  VAL A  94      -3.432   5.974  -4.782  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  94      -2.507   3.904  -5.741  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  94      -1.623   5.317  -6.321  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  94      -0.916   4.269  -5.070  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  94      -3.496   3.890  -3.442  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  94      -1.898   4.285  -2.759  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  94      -3.303   5.320  -2.395  1.00  0.60           H  
ATOM   1513  N   ARG A  95      -1.774   8.246  -5.780  1.00  0.59           N  
ATOM   1514  CA  ARG A  95      -1.307   8.887  -6.980  1.00  0.59           C  
ATOM   1515  C   ARG A  95      -0.047   9.734  -6.664  1.00  0.59           C  
ATOM   1516  O   ARG A  95       0.885   9.787  -7.475  1.00  0.59           O  
ATOM   1517  CB  ARG A  95      -2.446   9.654  -7.579  1.00  0.59           C  
ATOM   1518  CG  ARG A  95      -3.614   8.745  -8.071  1.00  0.59           C  
ATOM   1519  CD  ARG A  95      -4.720   9.506  -8.726  1.00  0.59           C  
ATOM   1520  NE  ARG A  95      -5.750   8.634  -9.316  1.00  0.59           N  
ATOM   1521  CZ  ARG A  95      -6.943   8.257  -8.763  1.00  0.59           C  
ATOM   1522  NH1 ARG A  95      -7.308   8.636  -7.559  1.00  0.59           N  
ATOM   1523  NH2 ARG A  95      -7.777   7.472  -9.435  1.00  0.59           N  
ATOM   1524  H   ARG A  95      -2.686   8.519  -5.382  1.00  0.59           H  
ATOM   1525  HA  ARG A  95      -1.029   8.113  -7.695  1.00  0.59           H  
ATOM   1526 1HB  ARG A  95      -2.853  10.341  -6.843  1.00  0.59           H  
ATOM   1527 2HB  ARG A  95      -2.091  10.200  -8.431  1.00  0.59           H  
ATOM   1528 1HG  ARG A  95      -3.260   7.986  -8.740  1.00  0.59           H  
ATOM   1529 2HG  ARG A  95      -4.043   8.265  -7.193  1.00  0.59           H  
ATOM   1530 1HD  ARG A  95      -5.197  10.152  -7.987  1.00  0.59           H  
ATOM   1531 2HD  ARG A  95      -4.306  10.105  -9.531  1.00  0.59           H  
ATOM   1532  HE  ARG A  95      -5.522   8.272 -10.237  1.00  0.59           H  
ATOM   1533 1HH1 ARG A  95      -6.705   9.189  -6.948  1.00  0.59           H  
ATOM   1534 2HH1 ARG A  95      -8.188   8.331  -7.179  1.00  0.59           H  
ATOM   1535 1HH2 ARG A  95      -7.535   7.094 -10.369  1.00  0.59           H  
ATOM   1536 2HH2 ARG A  95      -8.644   7.190  -9.007  1.00  0.59           H  
ATOM   1537  N   ARG A  96       0.016  10.358  -5.469  1.00  0.58           N  
ATOM   1538  CA  ARG A  96       1.224  11.086  -5.065  1.00  0.58           C  
ATOM   1539  C   ARG A  96       2.407  10.138  -4.943  1.00  0.58           C  
ATOM   1540  O   ARG A  96       3.517  10.482  -5.358  1.00  0.58           O  
ATOM   1541  CB  ARG A  96       1.043  11.804  -3.735  1.00  0.58           C  
ATOM   1542  CG  ARG A  96       0.187  13.049  -3.770  1.00  0.58           C  
ATOM   1543  CD  ARG A  96      -0.049  13.605  -2.408  1.00  0.58           C  
ATOM   1544  NE  ARG A  96      -0.852  14.820  -2.443  1.00  0.58           N  
ATOM   1545  CZ  ARG A  96      -1.424  15.393  -1.365  1.00  0.58           C  
ATOM   1546  NH1 ARG A  96      -1.249  14.852  -0.177  1.00  0.58           N  
ATOM   1547  NH2 ARG A  96      -2.167  16.490  -1.484  1.00  0.58           N  
ATOM   1548  H   ARG A  96      -0.781  10.339  -4.831  1.00  0.58           H  
ATOM   1549  HA  ARG A  96       1.447  11.832  -5.828  1.00  0.58           H  
ATOM   1550 1HB  ARG A  96       0.562  11.124  -3.038  1.00  0.58           H  
ATOM   1551 2HB  ARG A  96       2.002  12.050  -3.319  1.00  0.58           H  
ATOM   1552 1HG  ARG A  96       0.708  13.799  -4.347  1.00  0.58           H  
ATOM   1553 2HG  ARG A  96      -0.760  12.852  -4.236  1.00  0.58           H  
ATOM   1554 1HD  ARG A  96      -0.587  12.864  -1.821  1.00  0.58           H  
ATOM   1555 2HD  ARG A  96       0.894  13.831  -1.932  1.00  0.58           H  
ATOM   1556  HE  ARG A  96      -0.988  15.267  -3.363  1.00  0.58           H  
ATOM   1557 1HH1 ARG A  96      -0.690  14.017  -0.086  1.00  0.58           H  
ATOM   1558 2HH1 ARG A  96      -1.677  15.269   0.636  1.00  0.58           H  
ATOM   1559 1HH2 ARG A  96      -2.343  16.918  -2.411  1.00  0.58           H  
ATOM   1560 2HH2 ARG A  96      -2.590  16.897  -0.671  1.00  0.58           H  
ATOM   1561  N   LYS A  97       2.169   8.926  -4.420  1.00  0.57           N  
ATOM   1562  CA  LYS A  97       3.237   7.944  -4.293  1.00  0.57           C  
ATOM   1563  C   LYS A  97       3.755   7.592  -5.677  1.00  0.57           C  
ATOM   1564  O   LYS A  97       4.961   7.475  -5.886  1.00  0.57           O  
ATOM   1565  CB  LYS A  97       2.739   6.702  -3.550  1.00  0.57           C  
ATOM   1566  CG  LYS A  97       2.485   6.922  -2.055  1.00  0.57           C  
ATOM   1567  CD  LYS A  97       1.907   5.680  -1.382  1.00  0.57           C  
ATOM   1568  CE  LYS A  97       1.757   5.882   0.117  1.00  0.57           C  
ATOM   1569  NZ  LYS A  97       0.946   4.793   0.761  1.00  0.57           N  
ATOM   1570  H   LYS A  97       1.235   8.703  -4.069  1.00  0.57           H  
ATOM   1571  HA  LYS A  97       4.054   8.378  -3.729  1.00  0.57           H  
ATOM   1572 1HB  LYS A  97       1.820   6.348  -4.000  1.00  0.57           H  
ATOM   1573 2HB  LYS A  97       3.471   5.915  -3.649  1.00  0.57           H  
ATOM   1574 1HG  LYS A  97       3.382   7.222  -1.560  1.00  0.57           H  
ATOM   1575 2HG  LYS A  97       1.781   7.723  -1.935  1.00  0.57           H  
ATOM   1576 1HD  LYS A  97       0.932   5.447  -1.808  1.00  0.57           H  
ATOM   1577 2HD  LYS A  97       2.575   4.836  -1.546  1.00  0.57           H  
ATOM   1578 1HE  LYS A  97       2.753   5.880   0.560  1.00  0.57           H  
ATOM   1579 2HE  LYS A  97       1.292   6.839   0.314  1.00  0.57           H  
ATOM   1580 1HZ  LYS A  97       0.894   4.966   1.764  1.00  0.57           H  
ATOM   1581 2HZ  LYS A  97       0.016   4.785   0.376  1.00  0.57           H  
ATOM   1582 3HZ  LYS A  97       1.354   3.861   0.602  1.00  0.57           H  
ATOM   1583  N   ALA A  98       2.850   7.474  -6.653  1.00  0.57           N  
ATOM   1584  CA  ALA A  98       3.269   7.168  -8.015  1.00  0.57           C  
ATOM   1585  C   ALA A  98       4.208   8.261  -8.547  1.00  0.57           C  
ATOM   1586  O   ALA A  98       5.224   7.958  -9.177  1.00  0.57           O  
ATOM   1587  CB  ALA A  98       2.052   7.027  -8.906  1.00  0.57           C  
ATOM   1588  H   ALA A  98       1.857   7.560  -6.427  1.00  0.57           H  
ATOM   1589  HA  ALA A  98       3.812   6.226  -8.002  1.00  0.57           H  
ATOM   1590 1HB  ALA A  98       2.346   6.782  -9.901  1.00  0.57           H  
ATOM   1591 2HB  ALA A  98       1.407   6.241  -8.514  1.00  0.57           H  
ATOM   1592 3HB  ALA A  98       1.505   7.954  -8.926  1.00  0.57           H  
ATOM   1593  N   LEU A  99       3.913   9.527  -8.225  1.00  0.57           N  
ATOM   1594  CA  LEU A  99       4.764  10.645  -8.649  1.00  0.57           C  
ATOM   1595  C   LEU A  99       6.127  10.598  -7.956  1.00  0.57           C  
ATOM   1596  O   LEU A  99       7.164  10.829  -8.584  1.00  0.57           O  
ATOM   1597  CB  LEU A  99       4.075  11.987  -8.408  1.00  0.57           C  
ATOM   1598  CG  LEU A  99       4.865  13.237  -8.865  1.00  0.57           C  
ATOM   1599  CD1 LEU A  99       5.177  13.118 -10.332  1.00  0.57           C  
ATOM   1600  CD2 LEU A  99       4.021  14.492  -8.614  1.00  0.57           C  
ATOM   1601  H   LEU A  99       3.049   9.713  -7.710  1.00  0.57           H  
ATOM   1602  HA  LEU A  99       4.930  10.552  -9.718  1.00  0.57           H  
ATOM   1603 1HB  LEU A  99       3.114  11.982  -8.919  1.00  0.57           H  
ATOM   1604 2HB  LEU A  99       3.891  12.090  -7.338  1.00  0.57           H  
ATOM   1605  HG  LEU A  99       5.802  13.303  -8.311  1.00  0.57           H  
ATOM   1606 1HD1 LEU A  99       5.725  13.981 -10.640  1.00  0.57           H  
ATOM   1607 2HD1 LEU A  99       5.776  12.224 -10.502  1.00  0.57           H  
ATOM   1608 3HD1 LEU A  99       4.251  13.050 -10.902  1.00  0.57           H  
ATOM   1609 1HD2 LEU A  99       4.563  15.384  -8.930  1.00  0.57           H  
ATOM   1610 2HD2 LEU A  99       3.085  14.425  -9.170  1.00  0.57           H  
ATOM   1611 3HD2 LEU A  99       3.807  14.552  -7.564  1.00  0.57           H  
ATOM   1612  N   ILE A 100       6.139  10.287  -6.660  1.00  0.57           N  
ATOM   1613  CA  ILE A 100       7.397  10.204  -5.916  1.00  0.57           C  
ATOM   1614  C   ILE A 100       8.274   9.142  -6.568  1.00  0.57           C  
ATOM   1615  O   ILE A 100       9.475   9.346  -6.753  1.00  0.57           O  
ATOM   1616  CB  ILE A 100       7.164   9.846  -4.436  1.00  0.57           C  
ATOM   1617  CG1 ILE A 100       6.464  11.000  -3.718  1.00  0.57           C  
ATOM   1618  CG2 ILE A 100       8.511   9.539  -3.752  1.00  0.57           C  
ATOM   1619  CD1 ILE A 100       5.918  10.611  -2.356  1.00  0.57           C  
ATOM   1620  H   ILE A 100       5.251  10.123  -6.182  1.00  0.57           H  
ATOM   1621  HA  ILE A 100       7.910  11.164  -5.973  1.00  0.57           H  
ATOM   1622  HB  ILE A 100       6.516   8.971  -4.373  1.00  0.57           H  
ATOM   1623 1HG1 ILE A 100       7.180  11.812  -3.583  1.00  0.57           H  
ATOM   1624 2HG1 ILE A 100       5.645  11.364  -4.335  1.00  0.57           H  
ATOM   1625 1HG2 ILE A 100       8.337   9.280  -2.708  1.00  0.57           H  
ATOM   1626 2HG2 ILE A 100       8.997   8.703  -4.257  1.00  0.57           H  
ATOM   1627 3HG2 ILE A 100       9.155  10.419  -3.803  1.00  0.57           H  
ATOM   1628 1HD1 ILE A 100       5.444  11.473  -1.887  1.00  0.57           H  
ATOM   1629 2HD1 ILE A 100       5.189   9.825  -2.466  1.00  0.57           H  
ATOM   1630 3HD1 ILE A 100       6.726  10.256  -1.722  1.00  0.57           H  
ATOM   1631  N   ILE A 101       7.656   8.013  -6.924  1.00  0.57           N  
ATOM   1632  CA  ILE A 101       8.315   6.911  -7.613  1.00  0.57           C  
ATOM   1633  C   ILE A 101       8.837   7.319  -8.980  1.00  0.57           C  
ATOM   1634  O   ILE A 101       9.984   7.018  -9.310  1.00  0.57           O  
ATOM   1635  CB  ILE A 101       7.360   5.734  -7.721  1.00  0.57           C  
ATOM   1636  CG1 ILE A 101       7.164   5.219  -6.335  1.00  0.57           C  
ATOM   1637  CG2 ILE A 101       7.844   4.692  -8.713  1.00  0.57           C  
ATOM   1638  CD1 ILE A 101       6.089   4.309  -6.198  1.00  0.57           C  
ATOM   1639  H   ILE A 101       6.664   7.915  -6.704  1.00  0.57           H  
ATOM   1640  HA  ILE A 101       9.162   6.600  -7.008  1.00  0.57           H  
ATOM   1641  HB  ILE A 101       6.396   6.095  -8.049  1.00  0.57           H  
ATOM   1642 1HG1 ILE A 101       8.051   4.727  -6.006  1.00  0.57           H  
ATOM   1643 2HG1 ILE A 101       6.979   6.064  -5.677  1.00  0.57           H  
ATOM   1644 1HG2 ILE A 101       7.124   3.881  -8.763  1.00  0.57           H  
ATOM   1645 2HG2 ILE A 101       7.932   5.159  -9.686  1.00  0.57           H  
ATOM   1646 3HG2 ILE A 101       8.800   4.306  -8.420  1.00  0.57           H  
ATOM   1647 1HD1 ILE A 101       6.050   4.039  -5.169  1.00  0.57           H  
ATOM   1648 2HD1 ILE A 101       5.161   4.796  -6.489  1.00  0.57           H  
ATOM   1649 3HD1 ILE A 101       6.261   3.437  -6.822  1.00  0.57           H  
ATOM   1650  N   LEU A 102       8.045   8.046  -9.769  1.00  0.58           N  
ATOM   1651  CA  LEU A 102       8.568   8.503 -11.047  1.00  0.58           C  
ATOM   1652  C   LEU A 102       9.801   9.365 -10.836  1.00  0.58           C  
ATOM   1653  O   LEU A 102      10.794   9.233 -11.548  1.00  0.58           O  
ATOM   1654  CB  LEU A 102       7.525   9.327 -11.810  1.00  0.58           C  
ATOM   1655  CG  LEU A 102       6.382   8.602 -12.415  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102       5.320   9.586 -12.916  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102       6.928   7.818 -13.594  1.00  0.58           C  
ATOM   1658  H   LEU A 102       7.086   8.257  -9.487  1.00  0.58           H  
ATOM   1659  HA  LEU A 102       8.843   7.629 -11.638  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102       7.123  10.082 -11.135  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102       8.019   9.824 -12.610  1.00  0.58           H  
ATOM   1662  HG  LEU A 102       5.935   7.946 -11.677  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102       4.500   9.032 -13.373  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102       4.941  10.169 -12.080  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102       5.762  10.254 -13.653  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102       6.129   7.266 -14.079  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102       7.376   8.503 -14.314  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102       7.680   7.132 -13.238  1.00  0.58           H  
ATOM   1669  N   VAL A 103       9.766  10.234  -9.837  1.00  0.59           N  
ATOM   1670  CA  VAL A 103      10.923  11.067  -9.580  1.00  0.59           C  
ATOM   1671  C   VAL A 103      12.114  10.239  -9.103  1.00  0.59           C  
ATOM   1672  O   VAL A 103      13.225  10.396  -9.609  1.00  0.59           O  
ATOM   1673  CB  VAL A 103      10.542  12.210  -8.636  1.00  0.59           C  
ATOM   1674  CG1 VAL A 103      11.755  12.983  -8.172  1.00  0.59           C  
ATOM   1675  CG2 VAL A 103       9.637  13.139  -9.437  1.00  0.59           C  
ATOM   1676  H   VAL A 103       8.922  10.330  -9.268  1.00  0.59           H  
ATOM   1677  HA  VAL A 103      11.211  11.537 -10.520  1.00  0.59           H  
ATOM   1678  HB  VAL A 103      10.025  11.821  -7.753  1.00  0.59           H  
ATOM   1679 1HG1 VAL A 103      11.425  13.797  -7.528  1.00  0.59           H  
ATOM   1680 2HG1 VAL A 103      12.417  12.321  -7.614  1.00  0.59           H  
ATOM   1681 3HG1 VAL A 103      12.278  13.381  -9.026  1.00  0.59           H  
ATOM   1682 1HG2 VAL A 103       9.366  13.962  -8.841  1.00  0.59           H  
ATOM   1683 2HG2 VAL A 103      10.170  13.494 -10.304  1.00  0.59           H  
ATOM   1684 3HG2 VAL A 103       8.745  12.598  -9.759  1.00  0.59           H  
ATOM   1685  N   TYR A 104      11.885   9.291  -8.201  1.00  0.60           N  
ATOM   1686  CA  TYR A 104      12.954   8.421  -7.721  1.00  0.60           C  
ATOM   1687  C   TYR A 104      13.661   7.716  -8.886  1.00  0.60           C  
ATOM   1688  O   TYR A 104      14.892   7.661  -8.945  1.00  0.60           O  
ATOM   1689  CB  TYR A 104      12.398   7.341  -6.787  1.00  0.60           C  
ATOM   1690  CG  TYR A 104      13.458   6.446  -6.181  1.00  0.60           C  
ATOM   1691  CD1 TYR A 104      14.131   6.915  -5.101  1.00  0.60           C  
ATOM   1692  CD2 TYR A 104      13.766   5.183  -6.684  1.00  0.60           C  
ATOM   1693  CE1 TYR A 104      15.085   6.170  -4.501  1.00  0.60           C  
ATOM   1694  CE2 TYR A 104      14.768   4.426  -6.064  1.00  0.60           C  
ATOM   1695  CZ  TYR A 104      15.421   4.935  -4.970  1.00  0.60           C  
ATOM   1696  OH  TYR A 104      16.429   4.245  -4.316  1.00  0.60           O  
ATOM   1697  H   TYR A 104      10.951   9.189  -7.812  1.00  0.60           H  
ATOM   1698  HA  TYR A 104      13.687   9.028  -7.190  1.00  0.60           H  
ATOM   1699 1HB  TYR A 104      11.836   7.812  -5.976  1.00  0.60           H  
ATOM   1700 2HB  TYR A 104      11.703   6.711  -7.339  1.00  0.60           H  
ATOM   1701  HD1 TYR A 104      13.892   7.904  -4.707  1.00  0.60           H  
ATOM   1702  HD2 TYR A 104      13.238   4.798  -7.551  1.00  0.60           H  
ATOM   1703  HE1 TYR A 104      15.578   6.555  -3.655  1.00  0.60           H  
ATOM   1704  HE2 TYR A 104      15.035   3.451  -6.433  1.00  0.60           H  
ATOM   1705  HH  TYR A 104      16.486   3.316  -4.615  1.00  0.60           H  
ATOM   1706  N   LEU A 105      12.864   7.143  -9.791  1.00  0.61           N  
ATOM   1707  CA  LEU A 105      13.363   6.347 -10.906  1.00  0.61           C  
ATOM   1708  C   LEU A 105      13.928   7.144 -12.090  1.00  0.61           C  
ATOM   1709  O   LEU A 105      14.885   6.699 -12.731  1.00  0.61           O  
ATOM   1710  CB  LEU A 105      12.205   5.513 -11.452  1.00  0.61           C  
ATOM   1711  CG  LEU A 105      11.585   4.461 -10.505  1.00  0.61           C  
ATOM   1712  CD1 LEU A 105      10.385   3.917 -11.185  1.00  0.61           C  
ATOM   1713  CD2 LEU A 105      12.567   3.364 -10.183  1.00  0.61           C  
ATOM   1714  H   LEU A 105      11.855   7.240  -9.678  1.00  0.61           H  
ATOM   1715  HA  LEU A 105      14.144   5.692 -10.526  1.00  0.61           H  
ATOM   1716 1HB  LEU A 105      11.403   6.204 -11.717  1.00  0.61           H  
ATOM   1717 2HB  LEU A 105      12.532   5.010 -12.360  1.00  0.61           H  
ATOM   1718  HG  LEU A 105      11.275   4.938  -9.578  1.00  0.61           H  
ATOM   1719 1HD1 LEU A 105       9.896   3.186 -10.553  1.00  0.61           H  
ATOM   1720 2HD1 LEU A 105       9.700   4.738 -11.394  1.00  0.61           H  
ATOM   1721 3HD1 LEU A 105      10.697   3.459 -12.112  1.00  0.61           H  
ATOM   1722 1HD2 LEU A 105      12.095   2.634  -9.520  1.00  0.61           H  
ATOM   1723 2HD2 LEU A 105      12.873   2.875 -11.106  1.00  0.61           H  
ATOM   1724 3HD2 LEU A 105      13.438   3.791  -9.692  1.00  0.61           H  
ATOM   1725  N   PHE A 106      13.334   8.301 -12.402  1.00  0.63           N  
ATOM   1726  CA  PHE A 106      13.730   9.060 -13.588  1.00  0.63           C  
ATOM   1727  C   PHE A 106      14.385  10.431 -13.327  1.00  0.63           C  
ATOM   1728  O   PHE A 106      15.063  10.962 -14.210  1.00  0.63           O  
ATOM   1729  CB  PHE A 106      12.491   9.246 -14.470  1.00  0.63           C  
ATOM   1730  CG  PHE A 106      11.876   7.946 -14.931  1.00  0.63           C  
ATOM   1731  CD1 PHE A 106      10.711   7.460 -14.358  1.00  0.63           C  
ATOM   1732  CD2 PHE A 106      12.459   7.212 -15.936  1.00  0.63           C  
ATOM   1733  CE1 PHE A 106      10.155   6.267 -14.773  1.00  0.63           C  
ATOM   1734  CE2 PHE A 106      11.901   6.029 -16.361  1.00  0.63           C  
ATOM   1735  CZ  PHE A 106      10.745   5.552 -15.776  1.00  0.63           C  
ATOM   1736  H   PHE A 106      12.549   8.640 -11.850  1.00  0.63           H  
ATOM   1737  HA  PHE A 106      14.448   8.458 -14.141  1.00  0.63           H  
ATOM   1738 1HB  PHE A 106      11.736   9.810 -13.924  1.00  0.63           H  
ATOM   1739 2HB  PHE A 106      12.753   9.814 -15.348  1.00  0.63           H  
ATOM   1740  HD1 PHE A 106      10.242   8.028 -13.569  1.00  0.63           H  
ATOM   1741  HD2 PHE A 106      13.374   7.582 -16.400  1.00  0.63           H  
ATOM   1742  HE1 PHE A 106       9.247   5.894 -14.308  1.00  0.63           H  
ATOM   1743  HE2 PHE A 106      12.376   5.469 -17.163  1.00  0.63           H  
ATOM   1744  HZ  PHE A 106      10.305   4.611 -16.111  1.00  0.63           H  
ATOM   1745  N   GLY A 107      14.191  11.009 -12.142  1.00  0.64           N  
ATOM   1746  CA  GLY A 107      14.684  12.344 -11.820  1.00  0.64           C  
ATOM   1747  C   GLY A 107      13.593  13.391 -12.020  1.00  0.64           C  
ATOM   1748  O   GLY A 107      12.762  13.272 -12.920  1.00  0.64           O  
ATOM   1749  H   GLY A 107      13.677  10.534 -11.407  1.00  0.64           H  
ATOM   1750 1HA  GLY A 107      15.018  12.356 -10.782  1.00  0.64           H  
ATOM   1751 2HA  GLY A 107      15.547  12.579 -12.442  1.00  0.64           H  
ATOM   1752  N   ALA A 108      13.615  14.450 -11.214  1.00  0.66           N  
ATOM   1753  CA  ALA A 108      12.573  15.471 -11.306  1.00  0.66           C  
ATOM   1754  C   ALA A 108      12.483  16.127 -12.669  1.00  0.66           C  
ATOM   1755  O   ALA A 108      11.386  16.428 -13.124  1.00  0.66           O  
ATOM   1756  CB  ALA A 108      12.801  16.545 -10.276  1.00  0.66           C  
ATOM   1757  H   ALA A 108      14.333  14.526 -10.506  1.00  0.66           H  
ATOM   1758  HA  ALA A 108      11.620  14.990 -11.109  1.00  0.66           H  
ATOM   1759 1HB  ALA A 108      11.994  17.275 -10.327  1.00  0.66           H  
ATOM   1760 2HB  ALA A 108      12.813  16.092  -9.301  1.00  0.66           H  
ATOM   1761 3HB  ALA A 108      13.751  17.043 -10.465  1.00  0.66           H  
ATOM   1762  N   ASP A 109      13.615  16.345 -13.338  1.00  0.66           N  
ATOM   1763  CA  ASP A 109      13.553  17.015 -14.633  1.00  0.66           C  
ATOM   1764  C   ASP A 109      12.906  16.104 -15.666  1.00  0.66           C  
ATOM   1765  O   ASP A 109      12.115  16.539 -16.505  1.00  0.66           O  
ATOM   1766  CB  ASP A 109      14.955  17.403 -15.103  1.00  0.66           C  
ATOM   1767  CG  ASP A 109      15.575  18.524 -14.277  1.00  0.66           C  
ATOM   1768  OD1 ASP A 109      14.865  19.157 -13.531  1.00  0.66           O  
ATOM   1769  OD2 ASP A 109      16.757  18.728 -14.392  1.00  0.66           O  
ATOM   1770  H   ASP A 109      14.500  16.063 -12.945  1.00  0.66           H  
ATOM   1771  HA  ASP A 109      12.951  17.917 -14.533  1.00  0.66           H  
ATOM   1772 1HB  ASP A 109      15.607  16.531 -15.058  1.00  0.66           H  
ATOM   1773 2HB  ASP A 109      14.911  17.721 -16.144  1.00  0.66           H  
ATOM   1774  N   ALA A 110      13.242  14.823 -15.588  1.00  0.66           N  
ATOM   1775  CA  ALA A 110      12.718  13.814 -16.492  1.00  0.66           C  
ATOM   1776  C   ALA A 110      11.214  13.691 -16.363  1.00  0.66           C  
ATOM   1777  O   ALA A 110      10.504  13.462 -17.340  1.00  0.66           O  
ATOM   1778  CB  ALA A 110      13.357  12.499 -16.186  1.00  0.66           C  
ATOM   1779  H   ALA A 110      13.877  14.532 -14.857  1.00  0.66           H  
ATOM   1780  HA  ALA A 110      12.951  14.111 -17.514  1.00  0.66           H  
ATOM   1781 1HB  ALA A 110      12.995  11.749 -16.830  1.00  0.66           H  
ATOM   1782 2HB  ALA A 110      14.437  12.576 -16.288  1.00  0.66           H  
ATOM   1783 3HB  ALA A 110      13.108  12.237 -15.171  1.00  0.66           H  
ATOM   1784  N   VAL A 111      10.726  13.834 -15.138  1.00  0.66           N  
ATOM   1785  CA  VAL A 111       9.304  13.725 -14.891  1.00  0.66           C  
ATOM   1786  C   VAL A 111       8.620  15.030 -15.261  1.00  0.66           C  
ATOM   1787  O   VAL A 111       7.576  15.036 -15.899  1.00  0.66           O  
ATOM   1788  CB  VAL A 111       9.032  13.367 -13.440  1.00  0.66           C  
ATOM   1789  CG1 VAL A 111       7.544  13.334 -13.185  1.00  0.66           C  
ATOM   1790  CG2 VAL A 111       9.649  12.039 -13.154  1.00  0.66           C  
ATOM   1791  H   VAL A 111      11.372  13.979 -14.359  1.00  0.66           H  
ATOM   1792  HA  VAL A 111       8.904  12.930 -15.520  1.00  0.66           H  
ATOM   1793  HB  VAL A 111       9.468  14.131 -12.790  1.00  0.66           H  
ATOM   1794 1HG1 VAL A 111       7.378  13.085 -12.148  1.00  0.66           H  
ATOM   1795 2HG1 VAL A 111       7.107  14.287 -13.407  1.00  0.66           H  
ATOM   1796 3HG1 VAL A 111       7.084  12.578 -13.821  1.00  0.66           H  
ATOM   1797 1HG2 VAL A 111       9.459  11.793 -12.134  1.00  0.66           H  
ATOM   1798 2HG2 VAL A 111       9.214  11.292 -13.808  1.00  0.66           H  
ATOM   1799 3HG2 VAL A 111      10.716  12.077 -13.325  1.00  0.66           H  
ATOM   1800  N   ALA A 112       9.228  16.159 -14.893  1.00  0.65           N  
ATOM   1801  CA  ALA A 112       8.700  17.484 -15.203  1.00  0.65           C  
ATOM   1802  C   ALA A 112       8.555  17.647 -16.716  1.00  0.65           C  
ATOM   1803  O   ALA A 112       7.635  18.305 -17.208  1.00  0.65           O  
ATOM   1804  CB  ALA A 112       9.609  18.547 -14.624  1.00  0.65           C  
ATOM   1805  H   ALA A 112      10.092  16.113 -14.362  1.00  0.65           H  
ATOM   1806  HA  ALA A 112       7.717  17.583 -14.757  1.00  0.65           H  
ATOM   1807 1HB  ALA A 112       9.212  19.535 -14.834  1.00  0.65           H  
ATOM   1808 2HB  ALA A 112       9.674  18.401 -13.550  1.00  0.65           H  
ATOM   1809 3HB  ALA A 112      10.597  18.451 -15.065  1.00  0.65           H  
ATOM   1810  N   ALA A 113       9.444  17.001 -17.471  1.00  0.64           N  
ATOM   1811  CA  ALA A 113       9.409  17.022 -18.924  1.00  0.64           C  
ATOM   1812  C   ALA A 113       8.074  16.502 -19.452  1.00  0.64           C  
ATOM   1813  O   ALA A 113       7.614  16.930 -20.512  1.00  0.64           O  
ATOM   1814  CB  ALA A 113      10.531  16.183 -19.496  1.00  0.64           C  
ATOM   1815  H   ALA A 113      10.215  16.509 -17.020  1.00  0.64           H  
ATOM   1816  HA  ALA A 113       9.531  18.053 -19.249  1.00  0.64           H  
ATOM   1817 1HB  ALA A 113      10.504  16.230 -20.582  1.00  0.64           H  
ATOM   1818 2HB  ALA A 113      11.487  16.562 -19.135  1.00  0.64           H  
ATOM   1819 3HB  ALA A 113      10.406  15.153 -19.175  1.00  0.64           H  
ATOM   1820  N   LEU A 114       7.406  15.606 -18.715  1.00  0.63           N  
ATOM   1821  CA  LEU A 114       6.140  15.021 -19.152  1.00  0.63           C  
ATOM   1822  C   LEU A 114       5.015  15.966 -18.749  1.00  0.63           C  
ATOM   1823  O   LEU A 114       4.048  15.576 -18.090  1.00  0.63           O  
ATOM   1824  CB  LEU A 114       5.951  13.686 -18.417  1.00  0.63           C  
ATOM   1825  CG  LEU A 114       7.097  12.690 -18.596  1.00  0.63           C  
ATOM   1826  CD1 LEU A 114       6.838  11.440 -17.739  1.00  0.63           C  
ATOM   1827  CD2 LEU A 114       7.228  12.359 -20.070  1.00  0.63           C  
ATOM   1828  H   LEU A 114       7.764  15.327 -17.805  1.00  0.63           H  
ATOM   1829  HA  LEU A 114       6.149  14.886 -20.231  1.00  0.63           H  
ATOM   1830 1HB  LEU A 114       5.844  13.888 -17.350  1.00  0.63           H  
ATOM   1831 2HB  LEU A 114       5.036  13.216 -18.772  1.00  0.63           H  
ATOM   1832  HG  LEU A 114       8.029  13.147 -18.244  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 114       7.662  10.742 -17.850  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 114       6.757  11.738 -16.690  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 114       5.918  10.969 -18.056  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 114       8.049  11.678 -20.215  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 114       6.302  11.905 -20.428  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 114       7.422  13.278 -20.626  1.00  0.63           H  
ATOM   1839  N   ALA A 115       5.137  17.208 -19.202  1.00  0.62           N  
ATOM   1840  CA  ALA A 115       4.243  18.283 -18.824  1.00  0.62           C  
ATOM   1841  C   ALA A 115       2.825  18.012 -19.240  1.00  0.62           C  
ATOM   1842  O   ALA A 115       1.896  18.274 -18.484  1.00  0.62           O  
ATOM   1843  CB  ALA A 115       4.725  19.582 -19.428  1.00  0.62           C  
ATOM   1844  H   ALA A 115       5.944  17.395 -19.793  1.00  0.62           H  
ATOM   1845  HA  ALA A 115       4.266  18.372 -17.743  1.00  0.62           H  
ATOM   1846 1HB  ALA A 115       4.074  20.397 -19.111  1.00  0.62           H  
ATOM   1847 2HB  ALA A 115       5.742  19.773 -19.095  1.00  0.62           H  
ATOM   1848 3HB  ALA A 115       4.710  19.505 -20.512  1.00  0.62           H  
ATOM   1849  N   GLU A 116       2.643  17.442 -20.423  1.00  0.61           N  
ATOM   1850  CA  GLU A 116       1.294  17.180 -20.882  1.00  0.61           C  
ATOM   1851  C   GLU A 116       0.603  16.210 -19.931  1.00  0.61           C  
ATOM   1852  O   GLU A 116      -0.517  16.454 -19.482  1.00  0.61           O  
ATOM   1853  CB  GLU A 116       1.326  16.637 -22.309  1.00  0.61           C  
ATOM   1854  CG  GLU A 116      -0.037  16.369 -22.912  1.00  0.61           C  
ATOM   1855  CD  GLU A 116       0.042  15.830 -24.323  1.00  0.61           C  
ATOM   1856  OE1 GLU A 116       1.133  15.620 -24.800  1.00  0.61           O  
ATOM   1857  OE2 GLU A 116      -0.986  15.640 -24.926  1.00  0.61           O  
ATOM   1858  H   GLU A 116       3.439  17.218 -21.002  1.00  0.61           H  
ATOM   1859  HA  GLU A 116       0.735  18.118 -20.875  1.00  0.61           H  
ATOM   1860 1HB  GLU A 116       1.835  17.352 -22.953  1.00  0.61           H  
ATOM   1861 2HB  GLU A 116       1.899  15.716 -22.335  1.00  0.61           H  
ATOM   1862 1HG  GLU A 116      -0.553  15.654 -22.283  1.00  0.61           H  
ATOM   1863 2HG  GLU A 116      -0.614  17.292 -22.909  1.00  0.61           H  
ATOM   1864  N   ALA A 117       1.282  15.113 -19.586  1.00  0.60           N  
ATOM   1865  CA  ALA A 117       0.668  14.153 -18.684  1.00  0.60           C  
ATOM   1866  C   ALA A 117       0.386  14.804 -17.345  1.00  0.60           C  
ATOM   1867  O   ALA A 117      -0.684  14.617 -16.777  1.00  0.60           O  
ATOM   1868  CB  ALA A 117       1.556  12.944 -18.483  1.00  0.60           C  
ATOM   1869  H   ALA A 117       2.210  14.957 -19.948  1.00  0.60           H  
ATOM   1870  HA  ALA A 117      -0.275  13.830 -19.115  1.00  0.60           H  
ATOM   1871 1HB  ALA A 117       1.058  12.248 -17.811  1.00  0.60           H  
ATOM   1872 2HB  ALA A 117       1.744  12.457 -19.430  1.00  0.60           H  
ATOM   1873 3HB  ALA A 117       2.503  13.261 -18.043  1.00  0.60           H  
ATOM   1874  N   LEU A 118       1.316  15.620 -16.856  1.00  0.60           N  
ATOM   1875  CA  LEU A 118       1.131  16.238 -15.552  1.00  0.60           C  
ATOM   1876  C   LEU A 118      -0.070  17.175 -15.526  1.00  0.60           C  
ATOM   1877  O   LEU A 118      -0.846  17.157 -14.568  1.00  0.60           O  
ATOM   1878  CB  LEU A 118       2.404  16.983 -15.182  1.00  0.60           C  
ATOM   1879  CG  LEU A 118       3.625  16.097 -14.877  1.00  0.60           C  
ATOM   1880  CD1 LEU A 118       4.845  16.968 -14.819  1.00  0.60           C  
ATOM   1881  CD2 LEU A 118       3.421  15.368 -13.537  1.00  0.60           C  
ATOM   1882  H   LEU A 118       2.185  15.773 -17.370  1.00  0.60           H  
ATOM   1883  HA  LEU A 118       0.969  15.451 -14.821  1.00  0.60           H  
ATOM   1884 1HB  LEU A 118       2.668  17.640 -16.006  1.00  0.60           H  
ATOM   1885 2HB  LEU A 118       2.207  17.599 -14.305  1.00  0.60           H  
ATOM   1886  HG  LEU A 118       3.758  15.363 -15.666  1.00  0.60           H  
ATOM   1887 1HD1 LEU A 118       5.705  16.346 -14.611  1.00  0.60           H  
ATOM   1888 2HD1 LEU A 118       4.991  17.466 -15.771  1.00  0.60           H  
ATOM   1889 3HD1 LEU A 118       4.715  17.708 -14.042  1.00  0.60           H  
ATOM   1890 1HD2 LEU A 118       4.294  14.746 -13.327  1.00  0.60           H  
ATOM   1891 2HD2 LEU A 118       3.301  16.100 -12.742  1.00  0.60           H  
ATOM   1892 3HD2 LEU A 118       2.531  14.740 -13.594  1.00  0.60           H  
ATOM   1893  N   GLU A 119      -0.266  17.960 -16.592  1.00  0.60           N  
ATOM   1894  CA  GLU A 119      -1.419  18.857 -16.646  1.00  0.60           C  
ATOM   1895  C   GLU A 119      -2.722  18.061 -16.685  1.00  0.60           C  
ATOM   1896  O   GLU A 119      -3.703  18.415 -16.022  1.00  0.60           O  
ATOM   1897  CB  GLU A 119      -1.330  19.794 -17.859  1.00  0.60           C  
ATOM   1898  CG  GLU A 119      -0.234  20.870 -17.759  1.00  0.60           C  
ATOM   1899  CD  GLU A 119      -0.142  21.769 -18.985  1.00  0.60           C  
ATOM   1900  OE1 GLU A 119      -0.827  21.516 -19.949  1.00  0.60           O  
ATOM   1901  OE2 GLU A 119       0.612  22.716 -18.943  1.00  0.60           O  
ATOM   1902  H   GLU A 119       0.407  17.948 -17.361  1.00  0.60           H  
ATOM   1903  HA  GLU A 119      -1.421  19.467 -15.743  1.00  0.60           H  
ATOM   1904 1HB  GLU A 119      -1.125  19.197 -18.754  1.00  0.60           H  
ATOM   1905 2HB  GLU A 119      -2.286  20.291 -18.008  1.00  0.60           H  
ATOM   1906 1HG  GLU A 119      -0.436  21.489 -16.886  1.00  0.60           H  
ATOM   1907 2HG  GLU A 119       0.724  20.380 -17.603  1.00  0.60           H  
ATOM   1908  N   LEU A 120      -2.716  16.956 -17.432  1.00  0.60           N  
ATOM   1909  CA  LEU A 120      -3.882  16.094 -17.538  1.00  0.60           C  
ATOM   1910  C   LEU A 120      -4.200  15.468 -16.182  1.00  0.60           C  
ATOM   1911  O   LEU A 120      -5.363  15.355 -15.785  1.00  0.60           O  
ATOM   1912  CB  LEU A 120      -3.599  15.036 -18.590  1.00  0.60           C  
ATOM   1913  CG  LEU A 120      -3.520  15.543 -20.019  1.00  0.60           C  
ATOM   1914  CD1 LEU A 120      -2.982  14.460 -20.897  1.00  0.60           C  
ATOM   1915  CD2 LEU A 120      -4.894  15.947 -20.463  1.00  0.60           C  
ATOM   1916  H   LEU A 120      -1.877  16.721 -17.969  1.00  0.60           H  
ATOM   1917  HA  LEU A 120      -4.732  16.693 -17.856  1.00  0.60           H  
ATOM   1918 1HB  LEU A 120      -2.652  14.566 -18.360  1.00  0.60           H  
ATOM   1919 2HB  LEU A 120      -4.384  14.277 -18.548  1.00  0.60           H  
ATOM   1920  HG  LEU A 120      -2.858  16.400 -20.077  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 120      -2.934  14.821 -21.926  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 120      -1.992  14.182 -20.568  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 120      -3.630  13.614 -20.842  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 120      -4.854  16.309 -21.493  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 120      -5.561  15.091 -20.410  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 120      -5.255  16.734 -19.816  1.00  0.60           H  
ATOM   1927  N   ILE A 121      -3.151  15.109 -15.440  1.00  0.61           N  
ATOM   1928  CA  ILE A 121      -3.290  14.548 -14.104  1.00  0.61           C  
ATOM   1929  C   ILE A 121      -3.904  15.589 -13.156  1.00  0.61           C  
ATOM   1930  O   ILE A 121      -4.875  15.295 -12.457  1.00  0.61           O  
ATOM   1931  CB  ILE A 121      -1.922  14.015 -13.629  1.00  0.61           C  
ATOM   1932  CG1 ILE A 121      -1.551  12.781 -14.476  1.00  0.61           C  
ATOM   1933  CG2 ILE A 121      -1.928  13.678 -12.240  1.00  0.61           C  
ATOM   1934  CD1 ILE A 121      -0.105  12.321 -14.358  1.00  0.61           C  
ATOM   1935  H   ILE A 121      -2.215  15.201 -15.834  1.00  0.61           H  
ATOM   1936  HA  ILE A 121      -3.967  13.700 -14.159  1.00  0.61           H  
ATOM   1937  HB  ILE A 121      -1.170  14.772 -13.805  1.00  0.61           H  
ATOM   1938 1HG1 ILE A 121      -2.193  11.957 -14.173  1.00  0.61           H  
ATOM   1939 2HG1 ILE A 121      -1.765  13.006 -15.490  1.00  0.61           H  
ATOM   1940 1HG2 ILE A 121      -0.945  13.313 -11.977  1.00  0.61           H  
ATOM   1941 2HG2 ILE A 121      -2.171  14.559 -11.644  1.00  0.61           H  
ATOM   1942 3HG2 ILE A 121      -2.668  12.901 -12.085  1.00  0.61           H  
ATOM   1943 1HD1 ILE A 121       0.048  11.449 -14.991  1.00  0.61           H  
ATOM   1944 2HD1 ILE A 121       0.556  13.119 -14.681  1.00  0.61           H  
ATOM   1945 3HD1 ILE A 121       0.112  12.064 -13.324  1.00  0.61           H  
ATOM   1946  N   VAL A 122      -3.420  16.832 -13.203  1.00  0.62           N  
ATOM   1947  CA  VAL A 122      -3.972  17.914 -12.378  1.00  0.62           C  
ATOM   1948  C   VAL A 122      -5.451  18.148 -12.681  1.00  0.62           C  
ATOM   1949  O   VAL A 122      -6.259  18.367 -11.777  1.00  0.62           O  
ATOM   1950  CB  VAL A 122      -3.213  19.235 -12.602  1.00  0.62           C  
ATOM   1951  CG1 VAL A 122      -3.951  20.376 -11.932  1.00  0.62           C  
ATOM   1952  CG2 VAL A 122      -1.865  19.144 -12.001  1.00  0.62           C  
ATOM   1953  H   VAL A 122      -2.618  17.022 -13.805  1.00  0.62           H  
ATOM   1954  HA  VAL A 122      -3.870  17.630 -11.332  1.00  0.62           H  
ATOM   1955  HB  VAL A 122      -3.142  19.431 -13.672  1.00  0.62           H  
ATOM   1956 1HG1 VAL A 122      -3.407  21.304 -12.095  1.00  0.62           H  
ATOM   1957 2HG1 VAL A 122      -4.951  20.461 -12.358  1.00  0.62           H  
ATOM   1958 3HG1 VAL A 122      -4.025  20.180 -10.863  1.00  0.62           H  
ATOM   1959 1HG2 VAL A 122      -1.325  20.075 -12.152  1.00  0.62           H  
ATOM   1960 2HG2 VAL A 122      -2.006  18.974 -10.947  1.00  0.62           H  
ATOM   1961 3HG2 VAL A 122      -1.312  18.326 -12.448  1.00  0.62           H  
ATOM   1962  N   ALA A 123      -5.799  18.083 -13.965  1.00  0.62           N  
ATOM   1963  CA  ALA A 123      -7.155  18.288 -14.464  1.00  0.62           C  
ATOM   1964  C   ALA A 123      -8.063  17.062 -14.285  1.00  0.62           C  
ATOM   1965  O   ALA A 123      -9.229  17.097 -14.682  1.00  0.62           O  
ATOM   1966  CB  ALA A 123      -7.095  18.637 -15.943  1.00  0.62           C  
ATOM   1967  H   ALA A 123      -5.063  17.922 -14.654  1.00  0.62           H  
ATOM   1968  HA  ALA A 123      -7.593  19.115 -13.909  1.00  0.62           H  
ATOM   1969 1HB  ALA A 123      -8.099  18.826 -16.317  1.00  0.62           H  
ATOM   1970 2HB  ALA A 123      -6.478  19.525 -16.079  1.00  0.62           H  
ATOM   1971 3HB  ALA A 123      -6.652  17.802 -16.486  1.00  0.62           H  
ATOM   1972  N   ASP A 124      -7.521  15.968 -13.745  1.00  0.62           N  
ATOM   1973  CA  ASP A 124      -8.205  14.690 -13.550  1.00  0.62           C  
ATOM   1974  C   ASP A 124      -8.640  14.031 -14.861  1.00  0.62           C  
ATOM   1975  O   ASP A 124      -9.513  13.157 -14.880  1.00  0.62           O  
ATOM   1976  CB  ASP A 124      -9.435  14.865 -12.638  1.00  0.62           C  
ATOM   1977  CG  ASP A 124      -9.873  13.553 -11.931  1.00  0.62           C  
ATOM   1978  OD1 ASP A 124      -9.019  12.769 -11.555  1.00  0.62           O  
ATOM   1979  OD2 ASP A 124     -11.056  13.345 -11.773  1.00  0.62           O  
ATOM   1980  H   ASP A 124      -6.556  16.003 -13.417  1.00  0.62           H  
ATOM   1981  HA  ASP A 124      -7.506  14.017 -13.053  1.00  0.62           H  
ATOM   1982 1HB  ASP A 124      -9.215  15.617 -11.879  1.00  0.62           H  
ATOM   1983 2HB  ASP A 124     -10.275  15.236 -13.230  1.00  0.62           H  
ATOM   1984  N   ARG A 125      -7.945  14.337 -15.953  1.00  0.61           N  
ATOM   1985  CA  ARG A 125      -8.215  13.698 -17.229  1.00  0.61           C  
ATOM   1986  C   ARG A 125      -7.287  12.498 -17.270  1.00  0.61           C  
ATOM   1987  O   ARG A 125      -6.330  12.438 -18.044  1.00  0.61           O  
ATOM   1988  CB  ARG A 125      -7.955  14.674 -18.356  1.00  0.61           C  
ATOM   1989  CG  ARG A 125      -8.878  15.896 -18.350  1.00  0.61           C  
ATOM   1990  CD  ARG A 125      -8.488  16.896 -19.381  1.00  0.61           C  
ATOM   1991  NE  ARG A 125      -8.685  16.410 -20.743  1.00  0.61           N  
ATOM   1992  CZ  ARG A 125      -9.814  16.532 -21.454  1.00  0.61           C  
ATOM   1993  NH1 ARG A 125     -10.872  17.146 -20.961  1.00  0.61           N  
ATOM   1994  NH2 ARG A 125      -9.830  16.024 -22.663  1.00  0.61           N  
ATOM   1995  H   ARG A 125      -7.187  15.013 -15.890  1.00  0.61           H  
ATOM   1996  HA  ARG A 125      -9.252  13.365 -17.266  1.00  0.61           H  
ATOM   1997 1HB  ARG A 125      -6.933  15.040 -18.276  1.00  0.61           H  
ATOM   1998 2HB  ARG A 125      -8.052  14.171 -19.321  1.00  0.61           H  
ATOM   1999 1HG  ARG A 125      -9.899  15.577 -18.551  1.00  0.61           H  
ATOM   2000 2HG  ARG A 125      -8.837  16.375 -17.369  1.00  0.61           H  
ATOM   2001 1HD  ARG A 125      -9.093  17.792 -19.251  1.00  0.61           H  
ATOM   2002 2HD  ARG A 125      -7.446  17.153 -19.253  1.00  0.61           H  
ATOM   2003  HE  ARG A 125      -7.923  15.899 -21.213  1.00  0.61           H  
ATOM   2004 1HH1 ARG A 125     -10.842  17.534 -20.030  1.00  0.61           H  
ATOM   2005 2HH1 ARG A 125     -11.711  17.228 -21.516  1.00  0.61           H  
ATOM   2006 1HH2 ARG A 125      -8.974  15.548 -22.990  1.00  0.61           H  
ATOM   2007 2HH2 ARG A 125     -10.649  16.087 -23.241  1.00  0.61           H  
ATOM   2008  N   ARG A 126      -7.580  11.555 -16.388  1.00  0.60           N  
ATOM   2009  CA  ARG A 126      -6.673  10.459 -16.119  1.00  0.60           C  
ATOM   2010  C   ARG A 126      -6.467   9.534 -17.303  1.00  0.60           C  
ATOM   2011  O   ARG A 126      -5.341   9.135 -17.573  1.00  0.60           O  
ATOM   2012  CB  ARG A 126      -7.179   9.660 -14.938  1.00  0.60           C  
ATOM   2013  CG  ARG A 126      -7.183  10.468 -13.640  1.00  0.60           C  
ATOM   2014  CD  ARG A 126      -7.323   9.643 -12.434  1.00  0.60           C  
ATOM   2015  NE  ARG A 126      -8.470   8.745 -12.469  1.00  0.60           N  
ATOM   2016  CZ  ARG A 126      -9.745   9.035 -12.106  1.00  0.60           C  
ATOM   2017  NH1 ARG A 126     -10.094  10.234 -11.689  1.00  0.60           N  
ATOM   2018  NH2 ARG A 126     -10.665   8.083 -12.167  1.00  0.60           N  
ATOM   2019  H   ARG A 126      -8.421  11.702 -15.824  1.00  0.60           H  
ATOM   2020  HA  ARG A 126      -5.708  10.886 -15.847  1.00  0.60           H  
ATOM   2021 1HB  ARG A 126      -8.195   9.319 -15.127  1.00  0.60           H  
ATOM   2022 2HB  ARG A 126      -6.555   8.784 -14.792  1.00  0.60           H  
ATOM   2023 1HG  ARG A 126      -6.252  11.030 -13.560  1.00  0.60           H  
ATOM   2024 2HG  ARG A 126      -8.023  11.171 -13.656  1.00  0.60           H  
ATOM   2025 1HD  ARG A 126      -6.432   9.040 -12.309  1.00  0.60           H  
ATOM   2026 2HD  ARG A 126      -7.439  10.302 -11.571  1.00  0.60           H  
ATOM   2027  HE  ARG A 126      -8.262   7.777 -12.737  1.00  0.60           H  
ATOM   2028 1HH1 ARG A 126      -9.421  11.007 -11.622  1.00  0.60           H  
ATOM   2029 2HH1 ARG A 126     -11.047  10.435 -11.434  1.00  0.60           H  
ATOM   2030 1HH2 ARG A 126     -10.420   7.154 -12.487  1.00  0.60           H  
ATOM   2031 2HH2 ARG A 126     -11.612   8.290 -11.898  1.00  0.60           H  
ATOM   2032  N   GLU A 127      -7.526   9.208 -18.039  1.00  0.59           N  
ATOM   2033  CA  GLU A 127      -7.353   8.284 -19.161  1.00  0.59           C  
ATOM   2034  C   GLU A 127      -6.449   8.876 -20.241  1.00  0.59           C  
ATOM   2035  O   GLU A 127      -5.649   8.167 -20.861  1.00  0.59           O  
ATOM   2036  CB  GLU A 127      -8.709   7.882 -19.737  1.00  0.59           C  
ATOM   2037  CG  GLU A 127      -9.527   6.987 -18.800  1.00  0.59           C  
ATOM   2038  CD  GLU A 127     -10.887   6.620 -19.344  1.00  0.59           C  
ATOM   2039  OE1 GLU A 127     -11.272   7.155 -20.357  1.00  0.59           O  
ATOM   2040  OE2 GLU A 127     -11.538   5.796 -18.742  1.00  0.59           O  
ATOM   2041  H   GLU A 127      -8.437   9.576 -17.804  1.00  0.59           H  
ATOM   2042  HA  GLU A 127      -6.872   7.380 -18.785  1.00  0.59           H  
ATOM   2043 1HB  GLU A 127      -9.295   8.777 -19.950  1.00  0.59           H  
ATOM   2044 2HB  GLU A 127      -8.565   7.351 -20.677  1.00  0.59           H  
ATOM   2045 1HG  GLU A 127      -8.965   6.071 -18.611  1.00  0.59           H  
ATOM   2046 2HG  GLU A 127      -9.651   7.503 -17.848  1.00  0.59           H  
ATOM   2047  N   GLU A 128      -6.572  10.179 -20.464  1.00  0.59           N  
ATOM   2048  CA  GLU A 128      -5.752  10.842 -21.460  1.00  0.59           C  
ATOM   2049  C   GLU A 128      -4.321  10.877 -20.926  1.00  0.59           C  
ATOM   2050  O   GLU A 128      -3.366  10.656 -21.670  1.00  0.59           O  
ATOM   2051  CB  GLU A 128      -6.306  12.224 -21.785  1.00  0.59           C  
ATOM   2052  CG  GLU A 128      -5.690  12.922 -23.003  1.00  0.59           C  
ATOM   2053  CD  GLU A 128      -6.409  14.217 -23.328  1.00  0.59           C  
ATOM   2054  OE1 GLU A 128      -7.322  14.549 -22.602  1.00  0.59           O  
ATOM   2055  OE2 GLU A 128      -6.067  14.858 -24.287  1.00  0.59           O  
ATOM   2056  H   GLU A 128      -7.236  10.712 -19.922  1.00  0.59           H  
ATOM   2057  HA  GLU A 128      -5.758  10.250 -22.376  1.00  0.59           H  
ATOM   2058 1HB  GLU A 128      -7.379  12.150 -21.952  1.00  0.59           H  
ATOM   2059 2HB  GLU A 128      -6.162  12.870 -20.920  1.00  0.59           H  
ATOM   2060 1HG  GLU A 128      -4.643  13.121 -22.833  1.00  0.59           H  
ATOM   2061 2HG  GLU A 128      -5.762  12.250 -23.857  1.00  0.59           H  
ATOM   2062  N   ALA A 129      -4.158  11.126 -19.615  1.00  0.58           N  
ATOM   2063  CA  ALA A 129      -2.817  11.155 -19.034  1.00  0.58           C  
ATOM   2064  C   ALA A 129      -2.122   9.826 -19.267  1.00  0.58           C  
ATOM   2065  O   ALA A 129      -0.940   9.793 -19.606  1.00  0.58           O  
ATOM   2066  CB  ALA A 129      -2.875  11.421 -17.547  1.00  0.58           C  
ATOM   2067  H   ALA A 129      -4.968  11.328 -19.026  1.00  0.58           H  
ATOM   2068  HA  ALA A 129      -2.246  11.939 -19.525  1.00  0.58           H  
ATOM   2069 1HB  ALA A 129      -1.859  11.441 -17.163  1.00  0.58           H  
ATOM   2070 2HB  ALA A 129      -3.361  12.373 -17.358  1.00  0.58           H  
ATOM   2071 3HB  ALA A 129      -3.429  10.636 -17.053  1.00  0.58           H  
ATOM   2072  N   VAL A 130      -2.878   8.734 -19.148  1.00  0.58           N  
ATOM   2073  CA  VAL A 130      -2.361   7.397 -19.392  1.00  0.58           C  
ATOM   2074  C   VAL A 130      -1.895   7.235 -20.821  1.00  0.58           C  
ATOM   2075  O   VAL A 130      -0.785   6.752 -21.061  1.00  0.58           O  
ATOM   2076  CB  VAL A 130      -3.447   6.367 -19.067  1.00  0.58           C  
ATOM   2077  CG1 VAL A 130      -3.071   4.993 -19.545  1.00  0.58           C  
ATOM   2078  CG2 VAL A 130      -3.657   6.360 -17.576  1.00  0.58           C  
ATOM   2079  H   VAL A 130      -3.847   8.843 -18.842  1.00  0.58           H  
ATOM   2080  HA  VAL A 130      -1.515   7.232 -18.727  1.00  0.58           H  
ATOM   2081  HB  VAL A 130      -4.360   6.645 -19.556  1.00  0.58           H  
ATOM   2082 1HG1 VAL A 130      -3.869   4.296 -19.294  1.00  0.58           H  
ATOM   2083 2HG1 VAL A 130      -2.933   5.016 -20.626  1.00  0.58           H  
ATOM   2084 3HG1 VAL A 130      -2.188   4.686 -19.094  1.00  0.58           H  
ATOM   2085 1HG2 VAL A 130      -4.431   5.664 -17.355  1.00  0.58           H  
ATOM   2086 2HG2 VAL A 130      -2.758   6.077 -17.069  1.00  0.58           H  
ATOM   2087 3HG2 VAL A 130      -3.939   7.329 -17.238  1.00  0.58           H  
ATOM   2088  N   GLU A 131      -2.704   7.677 -21.782  1.00  0.59           N  
ATOM   2089  CA  GLU A 131      -2.277   7.585 -23.172  1.00  0.59           C  
ATOM   2090  C   GLU A 131      -0.970   8.354 -23.384  1.00  0.59           C  
ATOM   2091  O   GLU A 131      -0.025   7.853 -24.008  1.00  0.59           O  
ATOM   2092  CB  GLU A 131      -3.367   8.118 -24.109  1.00  0.59           C  
ATOM   2093  CG  GLU A 131      -2.990   8.037 -25.588  1.00  0.59           C  
ATOM   2094  CD  GLU A 131      -4.081   8.470 -26.557  1.00  0.59           C  
ATOM   2095  OE1 GLU A 131      -5.173   8.757 -26.135  1.00  0.59           O  
ATOM   2096  OE2 GLU A 131      -3.789   8.530 -27.739  1.00  0.59           O  
ATOM   2097  H   GLU A 131      -3.623   8.057 -21.539  1.00  0.59           H  
ATOM   2098  HA  GLU A 131      -2.098   6.537 -23.408  1.00  0.59           H  
ATOM   2099 1HB  GLU A 131      -4.289   7.560 -23.952  1.00  0.59           H  
ATOM   2100 2HB  GLU A 131      -3.572   9.163 -23.869  1.00  0.59           H  
ATOM   2101 1HG  GLU A 131      -2.117   8.672 -25.742  1.00  0.59           H  
ATOM   2102 2HG  GLU A 131      -2.699   7.012 -25.813  1.00  0.59           H  
ATOM   2103  N   VAL A 132      -0.896   9.554 -22.818  1.00  0.60           N  
ATOM   2104  CA  VAL A 132       0.290  10.378 -22.969  1.00  0.60           C  
ATOM   2105  C   VAL A 132       1.513   9.730 -22.328  1.00  0.60           C  
ATOM   2106  O   VAL A 132       2.588   9.705 -22.931  1.00  0.60           O  
ATOM   2107  CB  VAL A 132       0.046  11.769 -22.387  1.00  0.60           C  
ATOM   2108  CG1 VAL A 132       1.326  12.564 -22.359  1.00  0.60           C  
ATOM   2109  CG2 VAL A 132      -0.988  12.479 -23.233  1.00  0.60           C  
ATOM   2110  H   VAL A 132      -1.702   9.911 -22.301  1.00  0.60           H  
ATOM   2111  HA  VAL A 132       0.483  10.494 -24.035  1.00  0.60           H  
ATOM   2112  HB  VAL A 132      -0.314  11.670 -21.362  1.00  0.60           H  
ATOM   2113 1HG1 VAL A 132       1.121  13.537 -21.939  1.00  0.60           H  
ATOM   2114 2HG1 VAL A 132       2.066  12.049 -21.751  1.00  0.60           H  
ATOM   2115 3HG1 VAL A 132       1.706  12.680 -23.375  1.00  0.60           H  
ATOM   2116 1HG2 VAL A 132      -1.172  13.456 -22.829  1.00  0.60           H  
ATOM   2117 2HG2 VAL A 132      -0.619  12.580 -24.253  1.00  0.60           H  
ATOM   2118 3HG2 VAL A 132      -1.914  11.912 -23.240  1.00  0.60           H  
ATOM   2119  N   LEU A 133       1.364   9.175 -21.125  1.00  0.62           N  
ATOM   2120  CA  LEU A 133       2.490   8.510 -20.486  1.00  0.62           C  
ATOM   2121  C   LEU A 133       2.947   7.314 -21.316  1.00  0.62           C  
ATOM   2122  O   LEU A 133       4.143   7.116 -21.507  1.00  0.62           O  
ATOM   2123  CB  LEU A 133       2.101   8.036 -19.084  1.00  0.62           C  
ATOM   2124  CG  LEU A 133       1.871   9.145 -18.021  1.00  0.62           C  
ATOM   2125  CD1 LEU A 133       1.248   8.529 -16.761  1.00  0.62           C  
ATOM   2126  CD2 LEU A 133       3.202   9.812 -17.694  1.00  0.62           C  
ATOM   2127  H   LEU A 133       0.465   9.227 -20.649  1.00  0.62           H  
ATOM   2128  HA  LEU A 133       3.313   9.219 -20.411  1.00  0.62           H  
ATOM   2129 1HB  LEU A 133       1.170   7.468 -19.167  1.00  0.62           H  
ATOM   2130 2HB  LEU A 133       2.874   7.366 -18.712  1.00  0.62           H  
ATOM   2131  HG  LEU A 133       1.186   9.884 -18.411  1.00  0.62           H  
ATOM   2132 1HD1 LEU A 133       1.081   9.309 -16.022  1.00  0.62           H  
ATOM   2133 2HD1 LEU A 133       0.296   8.068 -17.019  1.00  0.62           H  
ATOM   2134 3HD1 LEU A 133       1.919   7.773 -16.349  1.00  0.62           H  
ATOM   2135 1HD2 LEU A 133       3.048  10.595 -16.952  1.00  0.62           H  
ATOM   2136 2HD2 LEU A 133       3.895   9.070 -17.298  1.00  0.62           H  
ATOM   2137 3HD2 LEU A 133       3.615  10.249 -18.604  1.00  0.62           H  
ATOM   2138  N   LYS A 134       2.004   6.546 -21.874  1.00  0.64           N  
ATOM   2139  CA  LYS A 134       2.364   5.379 -22.680  1.00  0.64           C  
ATOM   2140  C   LYS A 134       3.101   5.741 -23.970  1.00  0.64           C  
ATOM   2141  O   LYS A 134       3.899   4.957 -24.481  1.00  0.64           O  
ATOM   2142  CB  LYS A 134       1.147   4.504 -22.958  1.00  0.64           C  
ATOM   2143  CG  LYS A 134       0.659   3.751 -21.715  1.00  0.64           C  
ATOM   2144  CD  LYS A 134      -0.523   2.860 -22.012  1.00  0.64           C  
ATOM   2145  CE  LYS A 134      -0.918   2.051 -20.779  1.00  0.64           C  
ATOM   2146  NZ  LYS A 134      -2.098   1.176 -21.042  1.00  0.64           N  
ATOM   2147  H   LYS A 134       1.018   6.748 -21.704  1.00  0.64           H  
ATOM   2148  HA  LYS A 134       3.041   4.779 -22.086  1.00  0.64           H  
ATOM   2149 1HB  LYS A 134       0.327   5.130 -23.322  1.00  0.64           H  
ATOM   2150 2HB  LYS A 134       1.386   3.777 -23.732  1.00  0.64           H  
ATOM   2151 1HG  LYS A 134       1.465   3.145 -21.319  1.00  0.64           H  
ATOM   2152 2HG  LYS A 134       0.371   4.474 -20.952  1.00  0.64           H  
ATOM   2153 1HD  LYS A 134      -1.368   3.476 -22.325  1.00  0.64           H  
ATOM   2154 2HD  LYS A 134      -0.266   2.176 -22.819  1.00  0.64           H  
ATOM   2155 1HE  LYS A 134      -0.071   1.426 -20.477  1.00  0.64           H  
ATOM   2156 2HE  LYS A 134      -1.155   2.729 -19.969  1.00  0.64           H  
ATOM   2157 1HZ  LYS A 134      -2.324   0.657 -20.203  1.00  0.64           H  
ATOM   2158 2HZ  LYS A 134      -2.891   1.739 -21.313  1.00  0.64           H  
ATOM   2159 3HZ  LYS A 134      -1.870   0.531 -21.786  1.00  0.64           H  
ATOM   2160  N   LYS A 135       2.871   6.945 -24.485  1.00  0.67           N  
ATOM   2161  CA  LYS A 135       3.563   7.394 -25.688  1.00  0.67           C  
ATOM   2162  C   LYS A 135       4.932   8.027 -25.392  1.00  0.67           C  
ATOM   2163  O   LYS A 135       5.634   8.448 -26.316  1.00  0.67           O  
ATOM   2164  CB  LYS A 135       2.690   8.362 -26.483  1.00  0.67           C  
ATOM   2165  CG  LYS A 135       1.449   7.716 -27.104  1.00  0.67           C  
ATOM   2166  CD  LYS A 135       0.626   8.723 -27.891  1.00  0.67           C  
ATOM   2167  CE  LYS A 135      -0.583   8.059 -28.539  1.00  0.67           C  
ATOM   2168  NZ  LYS A 135      -1.428   9.037 -29.283  1.00  0.67           N  
ATOM   2169  H   LYS A 135       2.162   7.545 -24.058  1.00  0.67           H  
ATOM   2170  HA  LYS A 135       3.741   6.522 -26.315  1.00  0.67           H  
ATOM   2171 1HB  LYS A 135       2.348   9.160 -25.814  1.00  0.67           H  
ATOM   2172 2HB  LYS A 135       3.276   8.822 -27.276  1.00  0.67           H  
ATOM   2173 1HG  LYS A 135       1.755   6.909 -27.768  1.00  0.67           H  
ATOM   2174 2HG  LYS A 135       0.827   7.294 -26.316  1.00  0.67           H  
ATOM   2175 1HD  LYS A 135       0.274   9.503 -27.211  1.00  0.67           H  
ATOM   2176 2HD  LYS A 135       1.240   9.182 -28.662  1.00  0.67           H  
ATOM   2177 1HE  LYS A 135      -0.244   7.290 -29.229  1.00  0.67           H  
ATOM   2178 2HE  LYS A 135      -1.182   7.593 -27.768  1.00  0.67           H  
ATOM   2179 1HZ  LYS A 135      -2.226   8.554 -29.690  1.00  0.67           H  
ATOM   2180 2HZ  LYS A 135      -1.760   9.756 -28.647  1.00  0.67           H  
ATOM   2181 3HZ  LYS A 135      -0.887   9.466 -30.015  1.00  0.67           H  
ATOM   2182  N   SER A 136       5.306   8.119 -24.114  1.00  0.69           N  
ATOM   2183  CA  SER A 136       6.581   8.700 -23.715  1.00  0.69           C  
ATOM   2184  C   SER A 136       7.752   7.767 -23.945  1.00  0.69           C  
ATOM   2185  O   SER A 136       7.646   6.548 -23.809  1.00  0.69           O  
ATOM   2186  CB  SER A 136       6.593   9.096 -22.254  1.00  0.69           C  
ATOM   2187  OG  SER A 136       7.890   9.502 -21.860  1.00  0.69           O  
ATOM   2188  H   SER A 136       4.701   7.758 -23.376  1.00  0.69           H  
ATOM   2189  HA  SER A 136       6.741   9.597 -24.314  1.00  0.69           H  
ATOM   2190 1HB  SER A 136       5.879   9.904 -22.088  1.00  0.69           H  
ATOM   2191 2HB  SER A 136       6.283   8.258 -21.644  1.00  0.69           H  
ATOM   2192  HG  SER A 136       7.768   9.930 -21.010  1.00  0.69           H  
ATOM   2193  N   GLU A 137       8.911   8.364 -24.171  1.00  0.72           N  
ATOM   2194  CA  GLU A 137      10.163   7.629 -24.299  1.00  0.72           C  
ATOM   2195  C   GLU A 137      10.401   6.739 -23.076  1.00  0.72           C  
ATOM   2196  O   GLU A 137      11.007   5.669 -23.175  1.00  0.72           O  
ATOM   2197  CB  GLU A 137      11.332   8.603 -24.456  1.00  0.72           C  
ATOM   2198  CG  GLU A 137      12.663   7.941 -24.713  1.00  0.72           C  
ATOM   2199  CD  GLU A 137      13.799   8.928 -24.914  1.00  0.72           C  
ATOM   2200  OE1 GLU A 137      13.573  10.106 -24.806  1.00  0.72           O  
ATOM   2201  OE2 GLU A 137      14.897   8.486 -25.181  1.00  0.72           O  
ATOM   2202  H   GLU A 137       8.920   9.370 -24.260  1.00  0.72           H  
ATOM   2203  HA  GLU A 137      10.104   6.992 -25.185  1.00  0.72           H  
ATOM   2204 1HB  GLU A 137      11.128   9.286 -25.279  1.00  0.72           H  
ATOM   2205 2HB  GLU A 137      11.427   9.200 -23.547  1.00  0.72           H  
ATOM   2206 1HG  GLU A 137      12.888   7.310 -23.856  1.00  0.72           H  
ATOM   2207 2HG  GLU A 137      12.579   7.299 -25.590  1.00  0.72           H  
ATOM   2208  N   PHE A 138       9.940   7.183 -21.904  1.00  0.75           N  
ATOM   2209  CA  PHE A 138      10.193   6.409 -20.697  1.00  0.75           C  
ATOM   2210  C   PHE A 138       9.412   5.103 -20.732  1.00  0.75           C  
ATOM   2211  O   PHE A 138       9.822   4.113 -20.123  1.00  0.75           O  
ATOM   2212  CB  PHE A 138       9.807   7.198 -19.457  1.00  0.75           C  
ATOM   2213  CG  PHE A 138      10.673   8.384 -19.285  1.00  0.75           C  
ATOM   2214  CD1 PHE A 138      10.129   9.640 -19.344  1.00  0.75           C  
ATOM   2215  CD2 PHE A 138      12.037   8.259 -19.140  1.00  0.75           C  
ATOM   2216  CE1 PHE A 138      10.912  10.759 -19.251  1.00  0.75           C  
ATOM   2217  CE2 PHE A 138      12.834   9.376 -19.046  1.00  0.75           C  
ATOM   2218  CZ  PHE A 138      12.263  10.627 -19.109  1.00  0.75           C  
ATOM   2219  H   PHE A 138       9.399   8.049 -21.869  1.00  0.75           H  
ATOM   2220  HA  PHE A 138      11.257   6.178 -20.649  1.00  0.75           H  
ATOM   2221 1HB  PHE A 138       8.771   7.529 -19.537  1.00  0.75           H  
ATOM   2222 2HB  PHE A 138       9.887   6.570 -18.572  1.00  0.75           H  
ATOM   2223  HD1 PHE A 138       9.060   9.735 -19.468  1.00  0.75           H  
ATOM   2224  HD2 PHE A 138      12.481   7.264 -19.108  1.00  0.75           H  
ATOM   2225  HE1 PHE A 138      10.460  11.753 -19.297  1.00  0.75           H  
ATOM   2226  HE2 PHE A 138      13.912   9.273 -18.932  1.00  0.75           H  
ATOM   2227  HZ  PHE A 138      12.886  11.515 -19.047  1.00  0.75           H  
ATOM   2228  N   TYR A 139       8.278   5.101 -21.435  1.00  0.77           N  
ATOM   2229  CA  TYR A 139       7.459   3.915 -21.574  1.00  0.77           C  
ATOM   2230  C   TYR A 139       8.207   2.951 -22.444  1.00  0.77           C  
ATOM   2231  O   TYR A 139       8.288   1.767 -22.165  1.00  0.77           O  
ATOM   2232  CB  TYR A 139       6.111   4.206 -22.204  1.00  0.77           C  
ATOM   2233  CG  TYR A 139       5.241   3.001 -22.206  1.00  0.77           C  
ATOM   2234  CD1 TYR A 139       4.631   2.645 -21.039  1.00  0.77           C  
ATOM   2235  CD2 TYR A 139       5.058   2.250 -23.348  1.00  0.77           C  
ATOM   2236  CE1 TYR A 139       3.841   1.552 -20.978  1.00  0.77           C  
ATOM   2237  CE2 TYR A 139       4.249   1.137 -23.303  1.00  0.77           C  
ATOM   2238  CZ  TYR A 139       3.639   0.784 -22.115  1.00  0.77           C  
ATOM   2239  OH  TYR A 139       2.830  -0.327 -22.060  1.00  0.77           O  
ATOM   2240  H   TYR A 139       8.000   5.924 -21.957  1.00  0.77           H  
ATOM   2241  HA  TYR A 139       7.316   3.448 -20.604  1.00  0.77           H  
ATOM   2242 1HB  TYR A 139       5.609   5.002 -21.658  1.00  0.77           H  
ATOM   2243 2HB  TYR A 139       6.239   4.538 -23.233  1.00  0.77           H  
ATOM   2244  HD1 TYR A 139       4.782   3.245 -20.167  1.00  0.77           H  
ATOM   2245  HD2 TYR A 139       5.550   2.543 -24.278  1.00  0.77           H  
ATOM   2246  HE1 TYR A 139       3.368   1.289 -20.037  1.00  0.77           H  
ATOM   2247  HE2 TYR A 139       4.092   0.537 -24.198  1.00  0.77           H  
ATOM   2248  HH  TYR A 139       2.513  -0.459 -21.128  1.00  0.77           H  
ATOM   2249  N   GLU A 140       8.754   3.462 -23.539  1.00  0.79           N  
ATOM   2250  CA  GLU A 140       9.473   2.582 -24.446  1.00  0.79           C  
ATOM   2251  C   GLU A 140      10.681   1.935 -23.756  1.00  0.79           C  
ATOM   2252  O   GLU A 140      10.973   0.758 -23.978  1.00  0.79           O  
ATOM   2253  CB  GLU A 140       9.930   3.345 -25.691  1.00  0.79           C  
ATOM   2254  CG  GLU A 140       8.799   3.765 -26.628  1.00  0.79           C  
ATOM   2255  CD  GLU A 140       9.286   4.498 -27.867  1.00  0.79           C  
ATOM   2256  OE1 GLU A 140      10.453   4.805 -27.942  1.00  0.79           O  
ATOM   2257  OE2 GLU A 140       8.487   4.732 -28.745  1.00  0.79           O  
ATOM   2258  H   GLU A 140       8.642   4.460 -23.729  1.00  0.79           H  
ATOM   2259  HA  GLU A 140       8.796   1.787 -24.756  1.00  0.79           H  
ATOM   2260 1HB  GLU A 140      10.463   4.247 -25.386  1.00  0.79           H  
ATOM   2261 2HB  GLU A 140      10.629   2.730 -26.257  1.00  0.79           H  
ATOM   2262 1HG  GLU A 140       8.245   2.879 -26.933  1.00  0.79           H  
ATOM   2263 2HG  GLU A 140       8.117   4.415 -26.071  1.00  0.79           H  
ATOM   2264  N   LYS A 141      11.372   2.698 -22.902  1.00  0.81           N  
ATOM   2265  CA  LYS A 141      12.530   2.163 -22.189  1.00  0.81           C  
ATOM   2266  C   LYS A 141      12.184   1.189 -21.055  1.00  0.81           C  
ATOM   2267  O   LYS A 141      12.832   0.147 -20.916  1.00  0.81           O  
ATOM   2268  CB  LYS A 141      13.370   3.313 -21.643  1.00  0.81           C  
ATOM   2269  CG  LYS A 141      14.107   4.094 -22.727  1.00  0.81           C  
ATOM   2270  CD  LYS A 141      14.902   5.256 -22.160  1.00  0.81           C  
ATOM   2271  CE  LYS A 141      15.681   5.956 -23.268  1.00  0.81           C  
ATOM   2272  NZ  LYS A 141      16.401   7.165 -22.780  1.00  0.81           N  
ATOM   2273  H   LYS A 141      11.105   3.677 -22.787  1.00  0.81           H  
ATOM   2274  HA  LYS A 141      13.137   1.617 -22.910  1.00  0.81           H  
ATOM   2275 1HB  LYS A 141      12.718   4.011 -21.111  1.00  0.81           H  
ATOM   2276 2HB  LYS A 141      14.098   2.931 -20.930  1.00  0.81           H  
ATOM   2277 1HG  LYS A 141      14.781   3.427 -23.262  1.00  0.81           H  
ATOM   2278 2HG  LYS A 141      13.375   4.488 -23.438  1.00  0.81           H  
ATOM   2279 1HD  LYS A 141      14.213   5.975 -21.707  1.00  0.81           H  
ATOM   2280 2HD  LYS A 141      15.592   4.901 -21.399  1.00  0.81           H  
ATOM   2281 1HE  LYS A 141      16.408   5.260 -23.682  1.00  0.81           H  
ATOM   2282 2HE  LYS A 141      14.995   6.241 -24.051  1.00  0.81           H  
ATOM   2283 1HZ  LYS A 141      16.897   7.594 -23.556  1.00  0.81           H  
ATOM   2284 2HZ  LYS A 141      15.733   7.827 -22.405  1.00  0.81           H  
ATOM   2285 3HZ  LYS A 141      17.057   6.905 -22.062  1.00  0.81           H  
ATOM   2286  N   LEU A 142      11.176   1.521 -20.245  1.00  0.82           N  
ATOM   2287  CA  LEU A 142      10.777   0.681 -19.119  1.00  0.82           C  
ATOM   2288  C   LEU A 142       9.265   0.471 -19.052  1.00  0.82           C  
ATOM   2289  O   LEU A 142       8.650   0.874 -18.059  1.00  0.82           O  
ATOM   2290  CB  LEU A 142      11.223   1.329 -17.803  1.00  0.82           C  
ATOM   2291  CG  LEU A 142      12.737   1.468 -17.589  1.00  0.82           C  
ATOM   2292  CD1 LEU A 142      12.996   2.329 -16.366  1.00  0.82           C  
ATOM   2293  CD2 LEU A 142      13.342   0.087 -17.425  1.00  0.82           C  
ATOM   2294  H   LEU A 142      10.670   2.393 -20.397  1.00  0.82           H  
ATOM   2295  HA  LEU A 142      11.274  -0.280 -19.209  1.00  0.82           H  
ATOM   2296 1HB  LEU A 142      10.785   2.330 -17.749  1.00  0.82           H  
ATOM   2297 2HB  LEU A 142      10.831   0.741 -16.982  1.00  0.82           H  
ATOM   2298  HG  LEU A 142      13.187   1.962 -18.446  1.00  0.82           H  
ATOM   2299 1HD1 LEU A 142      14.071   2.437 -16.217  1.00  0.82           H  
ATOM   2300 2HD1 LEU A 142      12.559   3.292 -16.520  1.00  0.82           H  
ATOM   2301 3HD1 LEU A 142      12.558   1.875 -15.489  1.00  0.82           H  
ATOM   2302 1HD2 LEU A 142      14.418   0.178 -17.276  1.00  0.82           H  
ATOM   2303 2HD2 LEU A 142      12.901  -0.410 -16.566  1.00  0.82           H  
ATOM   2304 3HD2 LEU A 142      13.150  -0.503 -18.323  1.00  0.82           H  
ATOM   2305  N   PRO A 143       8.636  -0.195 -20.036  1.00  0.81           N  
ATOM   2306  CA  PRO A 143       7.195  -0.327 -20.132  1.00  0.81           C  
ATOM   2307  C   PRO A 143       6.579  -1.125 -18.997  1.00  0.81           C  
ATOM   2308  O   PRO A 143       5.442  -0.884 -18.617  1.00  0.81           O  
ATOM   2309  CB  PRO A 143       7.017  -1.074 -21.458  1.00  0.81           C  
ATOM   2310  CG  PRO A 143       8.333  -1.813 -21.674  1.00  0.81           C  
ATOM   2311  CD  PRO A 143       9.394  -0.913 -21.079  1.00  0.81           C  
ATOM   2312  HA  PRO A 143       6.750   0.676 -20.195  1.00  0.81           H  
ATOM   2313 1HB  PRO A 143       6.146  -1.745 -21.392  1.00  0.81           H  
ATOM   2314 2HB  PRO A 143       6.804  -0.353 -22.260  1.00  0.81           H  
ATOM   2315 1HG  PRO A 143       8.296  -2.801 -21.198  1.00  0.81           H  
ATOM   2316 2HG  PRO A 143       8.492  -1.982 -22.749  1.00  0.81           H  
ATOM   2317 1HD  PRO A 143      10.196  -1.525 -20.658  1.00  0.81           H  
ATOM   2318 2HD  PRO A 143       9.762  -0.222 -21.843  1.00  0.81           H  
ATOM   2319  N   GLU A 144       7.353  -2.010 -18.364  1.00  0.79           N  
ATOM   2320  CA  GLU A 144       6.774  -2.809 -17.287  1.00  0.79           C  
ATOM   2321  C   GLU A 144       6.552  -1.955 -16.054  1.00  0.79           C  
ATOM   2322  O   GLU A 144       5.523  -2.047 -15.379  1.00  0.79           O  
ATOM   2323  CB  GLU A 144       7.686  -3.991 -16.949  1.00  0.79           C  
ATOM   2324  CG  GLU A 144       7.787  -5.038 -18.054  1.00  0.79           C  
ATOM   2325  CD  GLU A 144       8.734  -6.171 -17.721  1.00  0.79           C  
ATOM   2326  OE1 GLU A 144       9.382  -6.102 -16.703  1.00  0.79           O  
ATOM   2327  OE2 GLU A 144       8.805  -7.102 -18.489  1.00  0.79           O  
ATOM   2328  H   GLU A 144       8.301  -2.172 -18.665  1.00  0.79           H  
ATOM   2329  HA  GLU A 144       5.805  -3.190 -17.619  1.00  0.79           H  
ATOM   2330 1HB  GLU A 144       8.691  -3.624 -16.737  1.00  0.79           H  
ATOM   2331 2HB  GLU A 144       7.321  -4.484 -16.047  1.00  0.79           H  
ATOM   2332 1HG  GLU A 144       6.795  -5.450 -18.238  1.00  0.79           H  
ATOM   2333 2HG  GLU A 144       8.121  -4.547 -18.969  1.00  0.79           H  
ATOM   2334  N   ILE A 145       7.522  -1.097 -15.784  1.00  0.76           N  
ATOM   2335  CA  ILE A 145       7.458  -0.250 -14.620  1.00  0.76           C  
ATOM   2336  C   ILE A 145       6.460   0.843 -14.889  1.00  0.76           C  
ATOM   2337  O   ILE A 145       5.641   1.183 -14.031  1.00  0.76           O  
ATOM   2338  CB  ILE A 145       8.819   0.323 -14.262  1.00  0.76           C  
ATOM   2339  CG1 ILE A 145       9.745  -0.812 -13.867  1.00  0.76           C  
ATOM   2340  CG2 ILE A 145       8.673   1.301 -13.143  1.00  0.76           C  
ATOM   2341  CD1 ILE A 145      11.193  -0.387 -13.708  1.00  0.76           C  
ATOM   2342  H   ILE A 145       8.320  -1.046 -16.400  1.00  0.76           H  
ATOM   2343  HA  ILE A 145       7.106  -0.834 -13.777  1.00  0.76           H  
ATOM   2344  HB  ILE A 145       9.250   0.823 -15.130  1.00  0.76           H  
ATOM   2345 1HG1 ILE A 145       9.380  -1.248 -12.952  1.00  0.76           H  
ATOM   2346 2HG1 ILE A 145       9.705  -1.581 -14.639  1.00  0.76           H  
ATOM   2347 1HG2 ILE A 145       9.642   1.688 -12.901  1.00  0.76           H  
ATOM   2348 2HG2 ILE A 145       8.023   2.100 -13.462  1.00  0.76           H  
ATOM   2349 3HG2 ILE A 145       8.246   0.806 -12.272  1.00  0.76           H  
ATOM   2350 1HD1 ILE A 145      11.799  -1.251 -13.431  1.00  0.76           H  
ATOM   2351 2HD1 ILE A 145      11.544   0.013 -14.643  1.00  0.76           H  
ATOM   2352 3HD1 ILE A 145      11.275   0.375 -12.936  1.00  0.76           H  
ATOM   2353  N   MET A 146       6.523   1.410 -16.090  1.00  0.73           N  
ATOM   2354  CA  MET A 146       5.590   2.457 -16.410  1.00  0.73           C  
ATOM   2355  C   MET A 146       4.151   1.944 -16.404  1.00  0.73           C  
ATOM   2356  O   MET A 146       3.278   2.664 -15.930  1.00  0.73           O  
ATOM   2357  CB  MET A 146       5.977   3.117 -17.710  1.00  0.73           C  
ATOM   2358  CG  MET A 146       7.242   3.972 -17.604  1.00  0.73           C  
ATOM   2359  SD  MET A 146       7.069   5.331 -16.423  1.00  0.73           S  
ATOM   2360  CE  MET A 146       5.896   6.408 -17.276  1.00  0.73           C  
ATOM   2361  H   MET A 146       7.215   1.114 -16.779  1.00  0.73           H  
ATOM   2362  HA  MET A 146       5.662   3.216 -15.633  1.00  0.73           H  
ATOM   2363 1HB  MET A 146       6.152   2.349 -18.462  1.00  0.73           H  
ATOM   2364 2HB  MET A 146       5.166   3.755 -18.048  1.00  0.73           H  
ATOM   2365 1HG  MET A 146       8.082   3.344 -17.296  1.00  0.73           H  
ATOM   2366 2HG  MET A 146       7.483   4.399 -18.563  1.00  0.73           H  
ATOM   2367 1HE  MET A 146       5.697   7.289 -16.666  1.00  0.73           H  
ATOM   2368 2HE  MET A 146       6.318   6.718 -18.237  1.00  0.73           H  
ATOM   2369 3HE  MET A 146       4.962   5.869 -17.450  1.00  0.73           H  
ATOM   2370  N   ASP A 147       3.879   0.692 -16.834  1.00  0.69           N  
ATOM   2371  CA  ASP A 147       2.506   0.184 -16.713  1.00  0.69           C  
ATOM   2372  C   ASP A 147       2.062   0.167 -15.258  1.00  0.69           C  
ATOM   2373  O   ASP A 147       0.933   0.547 -14.947  1.00  0.69           O  
ATOM   2374  CB  ASP A 147       2.336  -1.253 -17.253  1.00  0.69           C  
ATOM   2375  CG  ASP A 147       2.247  -1.444 -18.781  1.00  0.69           C  
ATOM   2376  OD1 ASP A 147       2.025  -0.491 -19.494  1.00  0.69           O  
ATOM   2377  OD2 ASP A 147       2.354  -2.572 -19.214  1.00  0.69           O  
ATOM   2378  H   ASP A 147       4.595   0.106 -17.260  1.00  0.69           H  
ATOM   2379  HA  ASP A 147       1.843   0.845 -17.269  1.00  0.69           H  
ATOM   2380 1HB  ASP A 147       3.188  -1.846 -16.903  1.00  0.69           H  
ATOM   2381 2HB  ASP A 147       1.446  -1.692 -16.805  1.00  0.69           H  
ATOM   2382  N   ILE A 148       2.962  -0.210 -14.347  1.00  0.66           N  
ATOM   2383  CA  ILE A 148       2.597  -0.238 -12.938  1.00  0.66           C  
ATOM   2384  C   ILE A 148       2.242   1.141 -12.412  1.00  0.66           C  
ATOM   2385  O   ILE A 148       1.219   1.335 -11.748  1.00  0.66           O  
ATOM   2386  CB  ILE A 148       3.749  -0.740 -12.066  1.00  0.66           C  
ATOM   2387  CG1 ILE A 148       4.055  -2.198 -12.306  1.00  0.66           C  
ATOM   2388  CG2 ILE A 148       3.422  -0.496 -10.657  1.00  0.66           C  
ATOM   2389  CD1 ILE A 148       5.374  -2.631 -11.682  1.00  0.66           C  
ATOM   2390  H   ILE A 148       3.892  -0.528 -14.641  1.00  0.66           H  
ATOM   2391  HA  ILE A 148       1.739  -0.896 -12.828  1.00  0.66           H  
ATOM   2392  HB  ILE A 148       4.644  -0.185 -12.307  1.00  0.66           H  
ATOM   2393 1HG1 ILE A 148       3.253  -2.804 -11.878  1.00  0.66           H  
ATOM   2394 2HG1 ILE A 148       4.094  -2.382 -13.375  1.00  0.66           H  
ATOM   2395 1HG2 ILE A 148       4.247  -0.804 -10.076  1.00  0.66           H  
ATOM   2396 2HG2 ILE A 148       3.242   0.547 -10.496  1.00  0.66           H  
ATOM   2397 3HG2 ILE A 148       2.540  -1.063 -10.395  1.00  0.66           H  
ATOM   2398 1HD1 ILE A 148       5.537  -3.690 -11.885  1.00  0.66           H  
ATOM   2399 2HD1 ILE A 148       6.183  -2.053 -12.106  1.00  0.66           H  
ATOM   2400 3HD1 ILE A 148       5.341  -2.471 -10.613  1.00  0.66           H  
ATOM   2401  N   ILE A 149       3.107   2.100 -12.717  1.00  0.63           N  
ATOM   2402  CA  ILE A 149       2.940   3.459 -12.239  1.00  0.63           C  
ATOM   2403  C   ILE A 149       1.710   4.099 -12.835  1.00  0.63           C  
ATOM   2404  O   ILE A 149       0.933   4.755 -12.137  1.00  0.63           O  
ATOM   2405  CB  ILE A 149       4.161   4.292 -12.595  1.00  0.63           C  
ATOM   2406  CG1 ILE A 149       5.376   3.769 -11.811  1.00  0.63           C  
ATOM   2407  CG2 ILE A 149       3.914   5.713 -12.282  1.00  0.63           C  
ATOM   2408  CD1 ILE A 149       6.666   4.342 -12.282  1.00  0.63           C  
ATOM   2409  H   ILE A 149       3.925   1.857 -13.282  1.00  0.63           H  
ATOM   2410  HA  ILE A 149       2.827   3.437 -11.163  1.00  0.63           H  
ATOM   2411  HB  ILE A 149       4.375   4.180 -13.660  1.00  0.63           H  
ATOM   2412 1HG1 ILE A 149       5.254   3.995 -10.753  1.00  0.63           H  
ATOM   2413 2HG1 ILE A 149       5.423   2.684 -11.932  1.00  0.63           H  
ATOM   2414 1HG2 ILE A 149       4.772   6.265 -12.545  1.00  0.63           H  
ATOM   2415 2HG2 ILE A 149       3.059   6.076 -12.848  1.00  0.63           H  
ATOM   2416 3HG2 ILE A 149       3.732   5.812 -11.230  1.00  0.63           H  
ATOM   2417 1HD1 ILE A 149       7.474   3.916 -11.705  1.00  0.63           H  
ATOM   2418 2HD1 ILE A 149       6.807   4.110 -13.337  1.00  0.63           H  
ATOM   2419 3HD1 ILE A 149       6.644   5.407 -12.141  1.00  0.63           H  
ATOM   2420  N   THR A 150       1.545   3.909 -14.135  1.00  0.61           N  
ATOM   2421  CA  THR A 150       0.451   4.460 -14.896  1.00  0.61           C  
ATOM   2422  C   THR A 150      -0.878   3.967 -14.344  1.00  0.61           C  
ATOM   2423  O   THR A 150      -1.803   4.764 -14.172  1.00  0.61           O  
ATOM   2424  CB  THR A 150       0.627   4.088 -16.367  1.00  0.61           C  
ATOM   2425  OG1 THR A 150       1.863   4.633 -16.837  1.00  0.61           O  
ATOM   2426  CG2 THR A 150      -0.415   4.629 -17.157  1.00  0.61           C  
ATOM   2427  H   THR A 150       2.228   3.352 -14.640  1.00  0.61           H  
ATOM   2428  HA  THR A 150       0.478   5.545 -14.808  1.00  0.61           H  
ATOM   2429  HB  THR A 150       0.644   3.002 -16.472  1.00  0.61           H  
ATOM   2430  HG1 THR A 150       2.590   4.096 -16.469  1.00  0.61           H  
ATOM   2431 1HG2 THR A 150      -0.226   4.353 -18.188  1.00  0.61           H  
ATOM   2432 2HG2 THR A 150      -1.366   4.218 -16.819  1.00  0.61           H  
ATOM   2433 3HG2 THR A 150      -0.416   5.708 -17.059  1.00  0.61           H  
ATOM   2434  N   GLU A 151      -0.980   2.665 -14.044  1.00  0.59           N  
ATOM   2435  CA  GLU A 151      -2.193   2.135 -13.437  1.00  0.59           C  
ATOM   2436  C   GLU A 151      -2.423   2.714 -12.043  1.00  0.59           C  
ATOM   2437  O   GLU A 151      -3.570   2.992 -11.682  1.00  0.59           O  
ATOM   2438  CB  GLU A 151      -2.171   0.608 -13.419  1.00  0.59           C  
ATOM   2439  CG  GLU A 151      -2.397  -0.009 -14.785  1.00  0.59           C  
ATOM   2440  CD  GLU A 151      -3.814   0.216 -15.241  1.00  0.59           C  
ATOM   2441  OE1 GLU A 151      -4.704  -0.199 -14.535  1.00  0.59           O  
ATOM   2442  OE2 GLU A 151      -4.032   0.844 -16.250  1.00  0.59           O  
ATOM   2443  H   GLU A 151      -0.205   2.028 -14.240  1.00  0.59           H  
ATOM   2444  HA  GLU A 151      -3.034   2.433 -14.059  1.00  0.59           H  
ATOM   2445 1HB  GLU A 151      -1.196   0.270 -13.061  1.00  0.59           H  
ATOM   2446 2HB  GLU A 151      -2.930   0.233 -12.733  1.00  0.59           H  
ATOM   2447 1HG  GLU A 151      -1.710   0.448 -15.500  1.00  0.59           H  
ATOM   2448 2HG  GLU A 151      -2.184  -1.076 -14.740  1.00  0.59           H  
ATOM   2449  N   MET A 152      -1.360   2.951 -11.255  1.00  0.58           N  
ATOM   2450  CA  MET A 152      -1.596   3.565  -9.947  1.00  0.58           C  
ATOM   2451  C   MET A 152      -2.153   4.981 -10.148  1.00  0.58           C  
ATOM   2452  O   MET A 152      -3.100   5.394  -9.477  1.00  0.58           O  
ATOM   2453  CB  MET A 152      -0.321   3.631  -9.101  1.00  0.58           C  
ATOM   2454  CG  MET A 152       0.200   2.287  -8.580  1.00  0.58           C  
ATOM   2455  SD  MET A 152       1.538   2.456  -7.355  1.00  0.58           S  
ATOM   2456  CE  MET A 152       2.963   2.986  -8.314  1.00  0.58           C  
ATOM   2457  H   MET A 152      -0.418   2.678 -11.544  1.00  0.58           H  
ATOM   2458  HA  MET A 152      -2.341   2.979  -9.409  1.00  0.58           H  
ATOM   2459 1HB  MET A 152       0.474   4.078  -9.692  1.00  0.58           H  
ATOM   2460 2HB  MET A 152      -0.488   4.280  -8.245  1.00  0.58           H  
ATOM   2461 1HG  MET A 152      -0.618   1.735  -8.126  1.00  0.58           H  
ATOM   2462 2HG  MET A 152       0.575   1.707  -9.412  1.00  0.58           H  
ATOM   2463 1HE  MET A 152       3.815   3.106  -7.656  1.00  0.58           H  
ATOM   2464 2HE  MET A 152       3.193   2.245  -9.059  1.00  0.58           H  
ATOM   2465 3HE  MET A 152       2.743   3.935  -8.799  1.00  0.58           H  
ATOM   2466  N   ILE A 153      -1.640   5.698 -11.155  1.00  0.57           N  
ATOM   2467  CA  ILE A 153      -2.144   7.039 -11.448  1.00  0.57           C  
ATOM   2468  C   ILE A 153      -3.600   6.983 -11.919  1.00  0.57           C  
ATOM   2469  O   ILE A 153      -4.447   7.757 -11.471  1.00  0.57           O  
ATOM   2470  CB  ILE A 153      -1.283   7.756 -12.512  1.00  0.57           C  
ATOM   2471  CG1 ILE A 153       0.114   8.048 -11.918  1.00  0.57           C  
ATOM   2472  CG2 ILE A 153      -1.973   9.049 -12.985  1.00  0.57           C  
ATOM   2473  CD1 ILE A 153       1.153   8.483 -12.928  1.00  0.57           C  
ATOM   2474  H   ILE A 153      -0.857   5.322 -11.690  1.00  0.57           H  
ATOM   2475  HA  ILE A 153      -2.088   7.628 -10.544  1.00  0.57           H  
ATOM   2476  HB  ILE A 153      -1.142   7.094 -13.363  1.00  0.57           H  
ATOM   2477 1HG1 ILE A 153       0.016   8.828 -11.164  1.00  0.57           H  
ATOM   2478 2HG1 ILE A 153       0.470   7.144 -11.434  1.00  0.57           H  
ATOM   2479 1HG2 ILE A 153      -1.353   9.529 -13.738  1.00  0.57           H  
ATOM   2480 2HG2 ILE A 153      -2.944   8.808 -13.416  1.00  0.57           H  
ATOM   2481 3HG2 ILE A 153      -2.107   9.724 -12.138  1.00  0.57           H  
ATOM   2482 1HD1 ILE A 153       2.101   8.656 -12.417  1.00  0.57           H  
ATOM   2483 2HD1 ILE A 153       1.280   7.699 -13.674  1.00  0.57           H  
ATOM   2484 3HD1 ILE A 153       0.829   9.399 -13.413  1.00  0.57           H  
ATOM   2485  N   ARG A 154      -3.906   6.065 -12.828  1.00  0.57           N  
ATOM   2486  CA  ARG A 154      -5.259   5.946 -13.350  1.00  0.57           C  
ATOM   2487  C   ARG A 154      -6.292   5.548 -12.288  1.00  0.57           C  
ATOM   2488  O   ARG A 154      -7.364   6.165 -12.185  1.00  0.57           O  
ATOM   2489  CB  ARG A 154      -5.312   4.916 -14.476  1.00  0.57           C  
ATOM   2490  CG  ARG A 154      -6.680   4.822 -15.214  1.00  0.57           C  
ATOM   2491  CD  ARG A 154      -6.698   3.794 -16.343  1.00  0.57           C  
ATOM   2492  NE  ARG A 154      -6.630   2.423 -15.874  1.00  0.57           N  
ATOM   2493  CZ  ARG A 154      -7.687   1.719 -15.409  1.00  0.57           C  
ATOM   2494  NH1 ARG A 154      -8.893   2.262 -15.373  1.00  0.57           N  
ATOM   2495  NH2 ARG A 154      -7.505   0.482 -14.993  1.00  0.57           N  
ATOM   2496  H   ARG A 154      -3.177   5.450 -13.182  1.00  0.57           H  
ATOM   2497  HA  ARG A 154      -5.540   6.911 -13.761  1.00  0.57           H  
ATOM   2498 1HB  ARG A 154      -4.531   5.121 -15.180  1.00  0.57           H  
ATOM   2499 2HB  ARG A 154      -5.103   3.929 -14.061  1.00  0.57           H  
ATOM   2500 1HG  ARG A 154      -7.449   4.546 -14.492  1.00  0.57           H  
ATOM   2501 2HG  ARG A 154      -6.920   5.799 -15.644  1.00  0.57           H  
ATOM   2502 1HD  ARG A 154      -7.617   3.911 -16.916  1.00  0.57           H  
ATOM   2503 2HD  ARG A 154      -5.852   3.955 -16.997  1.00  0.57           H  
ATOM   2504  HE  ARG A 154      -5.712   1.941 -15.909  1.00  0.57           H  
ATOM   2505 1HH1 ARG A 154      -9.032   3.211 -15.696  1.00  0.57           H  
ATOM   2506 2HH1 ARG A 154      -9.676   1.728 -15.026  1.00  0.57           H  
ATOM   2507 1HH2 ARG A 154      -6.549   0.089 -15.000  1.00  0.57           H  
ATOM   2508 2HH2 ARG A 154      -8.275  -0.059 -14.644  1.00  0.57           H  
ATOM   2509  N   THR A 155      -5.971   4.522 -11.482  1.00  0.57           N  
ATOM   2510  CA  THR A 155      -6.956   3.962 -10.560  1.00  0.57           C  
ATOM   2511  C   THR A 155      -6.896   4.456  -9.118  1.00  0.57           C  
ATOM   2512  O   THR A 155      -7.910   4.421  -8.421  1.00  0.57           O  
ATOM   2513  CB  THR A 155      -6.772   2.437 -10.475  1.00  0.57           C  
ATOM   2514  OG1 THR A 155      -5.480   2.146  -9.880  1.00  0.57           O  
ATOM   2515  CG2 THR A 155      -6.813   1.835 -11.871  1.00  0.57           C  
ATOM   2516  H   THR A 155      -5.059   4.076 -11.567  1.00  0.57           H  
ATOM   2517  HA  THR A 155      -7.947   4.185 -10.952  1.00  0.57           H  
ATOM   2518  HB  THR A 155      -7.561   2.004  -9.870  1.00  0.57           H  
ATOM   2519  HG1 THR A 155      -4.774   2.396 -10.535  1.00  0.57           H  
ATOM   2520 1HG2 THR A 155      -6.674   0.756 -11.811  1.00  0.57           H  
ATOM   2521 2HG2 THR A 155      -7.775   2.054 -12.329  1.00  0.57           H  
ATOM   2522 3HG2 THR A 155      -6.015   2.264 -12.479  1.00  0.57           H  
ATOM   2523  N   GLY A 156      -5.735   4.908  -8.645  1.00  0.58           N  
ATOM   2524  CA  GLY A 156      -5.614   5.321  -7.252  1.00  0.58           C  
ATOM   2525  C   GLY A 156      -5.418   4.128  -6.324  1.00  0.58           C  
ATOM   2526  O   GLY A 156      -5.439   4.268  -5.100  1.00  0.58           O  
ATOM   2527  H   GLY A 156      -4.900   4.954  -9.222  1.00  0.58           H  
ATOM   2528 1HA  GLY A 156      -4.763   5.995  -7.155  1.00  0.58           H  
ATOM   2529 2HA  GLY A 156      -6.499   5.877  -6.952  1.00  0.58           H  
ATOM   2530  N   THR A 157      -5.249   2.943  -6.899  1.00  0.59           N  
ATOM   2531  CA  THR A 157      -5.091   1.758  -6.094  1.00  0.59           C  
ATOM   2532  C   THR A 157      -3.677   1.269  -6.238  1.00  0.59           C  
ATOM   2533  O   THR A 157      -2.889   1.821  -7.000  1.00  0.59           O  
ATOM   2534  CB  THR A 157      -5.993   0.624  -6.561  1.00  0.59           C  
ATOM   2535  OG1 THR A 157      -5.463   0.099  -7.792  1.00  0.59           O  
ATOM   2536  CG2 THR A 157      -7.398   1.132  -6.795  1.00  0.59           C  
ATOM   2537  H   THR A 157      -5.256   2.848  -7.916  1.00  0.59           H  
ATOM   2538  HA  THR A 157      -5.282   1.989  -5.047  1.00  0.59           H  
ATOM   2539  HB  THR A 157      -6.014  -0.158  -5.811  1.00  0.59           H  
ATOM   2540  HG1 THR A 157      -5.490   0.803  -8.491  1.00  0.59           H  
ATOM   2541 1HG2 THR A 157      -8.028   0.313  -7.139  1.00  0.59           H  
ATOM   2542 2HG2 THR A 157      -7.797   1.535  -5.865  1.00  0.59           H  
ATOM   2543 3HG2 THR A 157      -7.381   1.912  -7.541  1.00  0.59           H  
ATOM   2544  N   THR A 158      -3.373   0.197  -5.541  1.00  0.62           N  
ATOM   2545  CA  THR A 158      -2.068  -0.408  -5.616  1.00  0.62           C  
ATOM   2546  C   THR A 158      -2.201  -1.812  -6.200  1.00  0.62           C  
ATOM   2547  O   THR A 158      -1.325  -2.660  -6.039  1.00  0.62           O  
ATOM   2548  CB  THR A 158      -1.399  -0.398  -4.242  1.00  0.62           C  
ATOM   2549  OG1 THR A 158      -2.217  -1.096  -3.292  1.00  0.62           O  
ATOM   2550  CG2 THR A 158      -1.239   1.043  -3.797  1.00  0.62           C  
ATOM   2551  H   THR A 158      -4.067  -0.208  -4.930  1.00  0.62           H  
ATOM   2552  HA  THR A 158      -1.441   0.176  -6.291  1.00  0.62           H  
ATOM   2553  HB  THR A 158      -0.425  -0.862  -4.311  1.00  0.62           H  
ATOM   2554  HG1 THR A 158      -2.272  -2.024  -3.534  1.00  0.62           H  
ATOM   2555 1HG2 THR A 158      -0.756   1.083  -2.826  1.00  0.62           H  
ATOM   2556 2HG2 THR A 158      -0.640   1.572  -4.530  1.00  0.62           H  
ATOM   2557 3HG2 THR A 158      -2.214   1.517  -3.728  1.00  0.62           H  
ATOM   2558  N   LYS A 159      -3.306  -2.052  -6.936  1.00  0.67           N  
ATOM   2559  CA  LYS A 159      -3.569  -3.362  -7.555  1.00  0.67           C  
ATOM   2560  C   LYS A 159      -2.465  -3.683  -8.562  1.00  0.67           C  
ATOM   2561  O   LYS A 159      -2.107  -4.834  -8.802  1.00  0.67           O  
ATOM   2562  CB  LYS A 159      -4.935  -3.361  -8.249  1.00  0.67           C  
ATOM   2563  CG  LYS A 159      -6.136  -3.214  -7.297  1.00  0.67           C  
ATOM   2564  CD  LYS A 159      -6.284  -4.395  -6.339  1.00  0.67           C  
ATOM   2565  CE  LYS A 159      -6.839  -5.637  -7.026  1.00  0.67           C  
ATOM   2566  NZ  LYS A 159      -7.056  -6.745  -6.051  1.00  0.67           N  
ATOM   2567  H   LYS A 159      -3.990  -1.304  -7.089  1.00  0.67           H  
ATOM   2568  HA  LYS A 159      -3.561  -4.131  -6.780  1.00  0.67           H  
ATOM   2569 1HB  LYS A 159      -4.977  -2.538  -8.964  1.00  0.67           H  
ATOM   2570 2HB  LYS A 159      -5.059  -4.289  -8.806  1.00  0.67           H  
ATOM   2571 1HG  LYS A 159      -6.001  -2.321  -6.707  1.00  0.67           H  
ATOM   2572 2HG  LYS A 159      -7.050  -3.106  -7.879  1.00  0.67           H  
ATOM   2573 1HD  LYS A 159      -5.306  -4.648  -5.914  1.00  0.67           H  
ATOM   2574 2HD  LYS A 159      -6.950  -4.119  -5.523  1.00  0.67           H  
ATOM   2575 1HE  LYS A 159      -7.786  -5.393  -7.503  1.00  0.67           H  
ATOM   2576 2HE  LYS A 159      -6.132  -5.973  -7.785  1.00  0.67           H  
ATOM   2577 1HZ  LYS A 159      -7.410  -7.558  -6.523  1.00  0.67           H  
ATOM   2578 2HZ  LYS A 159      -6.148  -6.973  -5.617  1.00  0.67           H  
ATOM   2579 3HZ  LYS A 159      -7.703  -6.460  -5.339  1.00  0.67           H  
ATOM   2580  N   ALA A 160      -1.891  -2.623  -9.107  1.00  0.78           N  
ATOM   2581  CA  ALA A 160      -0.817  -2.640 -10.081  1.00  0.78           C  
ATOM   2582  C   ALA A 160       0.431  -3.364  -9.561  1.00  0.78           C  
ATOM   2583  O   ALA A 160       1.265  -3.812 -10.348  1.00  0.78           O  
ATOM   2584  CB  ALA A 160      -0.476  -1.215 -10.427  1.00  0.78           C  
ATOM   2585  H   ALA A 160      -2.252  -1.723  -8.831  1.00  0.78           H  
ATOM   2586  HA  ALA A 160      -1.171  -3.161 -10.969  1.00  0.78           H  
ATOM   2587 1HB  ALA A 160       0.291  -1.204 -11.171  1.00  0.78           H  
ATOM   2588 2HB  ALA A 160      -1.358  -0.707 -10.810  1.00  0.78           H  
ATOM   2589 3HB  ALA A 160      -0.123  -0.701  -9.534  1.00  0.78           H  
ATOM   2590  N   LEU A 161       0.574  -3.418  -8.234  1.00  0.97           N  
ATOM   2591  CA  LEU A 161       1.690  -4.035  -7.539  1.00  0.97           C  
ATOM   2592  C   LEU A 161       1.300  -5.271  -6.722  1.00  0.97           C  
ATOM   2593  O   LEU A 161       2.061  -5.710  -5.852  1.00  0.97           O  
ATOM   2594  CB  LEU A 161       2.307  -2.977  -6.635  1.00  0.97           C  
ATOM   2595  CG  LEU A 161       3.041  -1.863  -7.340  1.00  0.97           C  
ATOM   2596  CD1 LEU A 161       3.317  -0.782  -6.432  1.00  0.97           C  
ATOM   2597  CD2 LEU A 161       4.382  -2.421  -7.791  1.00  0.97           C  
ATOM   2598  H   LEU A 161      -0.162  -3.041  -7.639  1.00  0.97           H  
ATOM   2599  HA  LEU A 161       2.426  -4.342  -8.283  1.00  0.97           H  
ATOM   2600 1HB  LEU A 161       1.501  -2.521  -6.058  1.00  0.97           H  
ATOM   2601 2HB  LEU A 161       2.989  -3.456  -5.954  1.00  0.97           H  
ATOM   2602  HG  LEU A 161       2.456  -1.490  -8.163  1.00  0.97           H  
ATOM   2603 1HD1 LEU A 161       3.876   0.002  -6.948  1.00  0.97           H  
ATOM   2604 2HD1 LEU A 161       2.379  -0.372  -6.053  1.00  0.97           H  
ATOM   2605 3HD1 LEU A 161       3.907  -1.174  -5.620  1.00  0.97           H  
ATOM   2606 1HD2 LEU A 161       4.972  -1.656  -8.266  1.00  0.97           H  
ATOM   2607 2HD2 LEU A 161       4.923  -2.776  -6.924  1.00  0.97           H  
ATOM   2608 3HD2 LEU A 161       4.221  -3.252  -8.484  1.00  0.97           H  
ATOM   2609  N   GLU A 162       0.123  -5.842  -6.990  1.00  1.27           N  
ATOM   2610  CA  GLU A 162      -0.290  -7.034  -6.258  1.00  1.27           C  
ATOM   2611  C   GLU A 162       0.047  -8.325  -7.009  1.00  1.27           C  
ATOM   2612  O   GLU A 162      -0.328  -8.506  -8.165  1.00  1.27           O  
ATOM   2613  CB  GLU A 162      -1.792  -6.998  -5.958  1.00  1.27           C  
ATOM   2614  CG  GLU A 162      -2.311  -8.213  -5.147  1.00  1.27           C  
ATOM   2615  CD  GLU A 162      -3.804  -8.166  -4.872  1.00  1.27           C  
ATOM   2616  OE1 GLU A 162      -4.412  -7.168  -5.173  1.00  1.27           O  
ATOM   2617  OE2 GLU A 162      -4.336  -9.127  -4.375  1.00  1.27           O  
ATOM   2618  H   GLU A 162      -0.498  -5.457  -7.705  1.00  1.27           H  
ATOM   2619  HA  GLU A 162       0.240  -7.050  -5.307  1.00  1.27           H  
ATOM   2620 1HB  GLU A 162      -2.028  -6.088  -5.402  1.00  1.27           H  
ATOM   2621 2HB  GLU A 162      -2.348  -6.954  -6.897  1.00  1.27           H  
ATOM   2622 1HG  GLU A 162      -2.091  -9.124  -5.702  1.00  1.27           H  
ATOM   2623 2HG  GLU A 162      -1.772  -8.260  -4.202  1.00  1.27           H  
ATOM   2624  N   GLY A 163       0.763  -9.227  -6.340  1.00  1.72           N  
ATOM   2625  CA  GLY A 163       1.104 -10.539  -6.898  1.00  1.72           C  
ATOM   2626  C   GLY A 163       2.412 -10.616  -7.695  1.00  1.72           C  
ATOM   2627  O   GLY A 163       2.860 -11.718  -8.012  1.00  1.72           O  
ATOM   2628  H   GLY A 163       1.063  -9.003  -5.402  1.00  1.72           H  
ATOM   2629 1HA  GLY A 163       1.148 -11.261  -6.083  1.00  1.72           H  
ATOM   2630 2HA  GLY A 163       0.286 -10.863  -7.540  1.00  1.72           H  
ATOM   2631  N   MET A 164       3.024  -9.465  -7.979  1.00  2.31           N  
ATOM   2632  CA  MET A 164       4.263  -9.366  -8.763  1.00  2.31           C  
ATOM   2633  C   MET A 164       4.610  -7.915  -9.065  1.00  2.31           C  
ATOM   2634  O   MET A 164       4.942  -7.580 -10.201  1.00  2.31           O  
ATOM   2635  OXT MET A 164       4.822  -7.156  -8.126  1.00  2.31           O  
ATOM   2636  CB  MET A 164       4.150 -10.139 -10.085  1.00  2.31           C  
ATOM   2637  CG  MET A 164       3.067  -9.627 -11.022  1.00  2.31           C  
ATOM   2638  SD  MET A 164       2.759 -10.761 -12.375  1.00  2.31           S  
ATOM   2639  CE  MET A 164       1.950 -12.080 -11.469  1.00  2.31           C  
ATOM   2640  H   MET A 164       2.583  -8.615  -7.660  1.00  2.31           H  
ATOM   2641  HA  MET A 164       5.079  -9.787  -8.177  1.00  2.31           H  
ATOM   2642 1HB  MET A 164       5.089 -10.025 -10.623  1.00  2.31           H  
ATOM   2643 2HB  MET A 164       4.023 -11.200  -9.936  1.00  2.31           H  
ATOM   2644 1HG  MET A 164       2.135  -9.484 -10.473  1.00  2.31           H  
ATOM   2645 2HG  MET A 164       3.366  -8.665 -11.438  1.00  2.31           H  
ATOM   2646 1HE  MET A 164       1.681 -12.883 -12.155  1.00  2.31           H  
ATOM   2647 2HE  MET A 164       2.629 -12.467 -10.704  1.00  2.31           H  
ATOM   2648 3HE  MET A 164       1.050 -11.694 -10.988  1.00  2.31           H  
TER    2649
ENDMDL

REMARK ID 639929 MODEL 2 6u0b-PLE-2
PFRMAT TS
TARGET 6u0b-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.679   0.187  -0.171  1.00  0.85           N  
ATOM      2  CA  MET A   1       2.108   0.435  -0.040  1.00  0.85           C  
ATOM      3  C   MET A   1       2.461   1.744  -0.737  1.00  0.85           C  
ATOM      4  O   MET A   1       2.084   1.958  -1.891  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.909  -0.715  -0.643  1.00  0.85           C  
ATOM      6  CG  MET A   1       4.387  -0.576  -0.437  1.00  0.85           C  
ATOM      7  SD  MET A   1       5.348  -1.906  -1.118  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.987  -3.286  -0.077  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.432  -0.635   0.358  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.174   0.986   0.185  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.448   0.047  -1.144  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.357   0.536   1.016  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.588  -1.658  -0.205  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.726  -0.765  -1.715  1.00  0.85           H  
ATOM     15 1HG  MET A   1       4.726   0.357  -0.872  1.00  0.85           H  
ATOM     16 2HG  MET A   1       4.575  -0.533   0.635  1.00  0.85           H  
ATOM     17 1HE  MET A   1       5.537  -4.159  -0.429  1.00  0.85           H  
ATOM     18 2HE  MET A   1       5.282  -3.055   0.949  1.00  0.85           H  
ATOM     19 3HE  MET A   1       3.917  -3.496  -0.111  1.00  0.85           H  
ATOM     20  N   ASP A   2       3.121   2.648  -0.020  1.00  0.81           N  
ATOM     21  CA  ASP A   2       3.519   3.935  -0.603  1.00  0.81           C  
ATOM     22  C   ASP A   2       4.849   3.828  -1.345  1.00  0.81           C  
ATOM     23  O   ASP A   2       5.571   2.844  -1.202  1.00  0.81           O  
ATOM     24  CB  ASP A   2       3.566   5.038   0.471  1.00  0.81           C  
ATOM     25  CG  ASP A   2       3.406   6.500  -0.096  1.00  0.81           C  
ATOM     26  OD1 ASP A   2       3.379   6.645  -1.301  1.00  0.81           O  
ATOM     27  OD2 ASP A   2       3.328   7.420   0.677  1.00  0.81           O  
ATOM     28  H   ASP A   2       3.405   2.417   0.940  1.00  0.81           H  
ATOM     29  HA  ASP A   2       2.762   4.223  -1.325  1.00  0.81           H  
ATOM     30 1HB  ASP A   2       2.776   4.861   1.203  1.00  0.81           H  
ATOM     31 2HB  ASP A   2       4.514   4.975   1.006  1.00  0.81           H  
ATOM     32  N   VAL A   3       5.208   4.886  -2.064  1.00  0.76           N  
ATOM     33  CA  VAL A   3       6.457   4.953  -2.823  1.00  0.76           C  
ATOM     34  C   VAL A   3       7.647   4.743  -1.928  1.00  0.76           C  
ATOM     35  O   VAL A   3       8.599   4.050  -2.276  1.00  0.76           O  
ATOM     36  CB  VAL A   3       6.650   6.335  -3.460  1.00  0.76           C  
ATOM     37  CG1 VAL A   3       8.015   6.427  -4.032  1.00  0.76           C  
ATOM     38  CG2 VAL A   3       5.672   6.554  -4.490  1.00  0.76           C  
ATOM     39  H   VAL A   3       4.551   5.665  -2.094  1.00  0.76           H  
ATOM     40  HA  VAL A   3       6.440   4.183  -3.597  1.00  0.76           H  
ATOM     41  HB  VAL A   3       6.551   7.105  -2.692  1.00  0.76           H  
ATOM     42 1HG1 VAL A   3       8.165   7.406  -4.471  1.00  0.76           H  
ATOM     43 2HG1 VAL A   3       8.721   6.273  -3.235  1.00  0.76           H  
ATOM     44 3HG1 VAL A   3       8.145   5.668  -4.792  1.00  0.76           H  
ATOM     45 1HG2 VAL A   3       5.815   7.538  -4.927  1.00  0.76           H  
ATOM     46 2HG2 VAL A   3       5.782   5.792  -5.257  1.00  0.76           H  
ATOM     47 3HG2 VAL A   3       4.695   6.496  -4.026  1.00  0.76           H  
ATOM     48  N   TYR A   4       7.577   5.349  -0.759  1.00  0.72           N  
ATOM     49  CA  TYR A   4       8.645   5.311   0.212  1.00  0.72           C  
ATOM     50  C   TYR A   4       8.974   3.880   0.611  1.00  0.72           C  
ATOM     51  O   TYR A   4      10.142   3.503   0.730  1.00  0.72           O  
ATOM     52  CB  TYR A   4       8.140   6.046   1.446  1.00  0.72           C  
ATOM     53  CG  TYR A   4       7.915   7.487   1.222  1.00  0.72           C  
ATOM     54  CD1 TYR A   4       6.868   7.866   0.401  1.00  0.72           C  
ATOM     55  CD2 TYR A   4       8.675   8.434   1.864  1.00  0.72           C  
ATOM     56  CE1 TYR A   4       6.596   9.184   0.203  1.00  0.72           C  
ATOM     57  CE2 TYR A   4       8.397   9.757   1.675  1.00  0.72           C  
ATOM     58  CZ  TYR A   4       7.363  10.140   0.841  1.00  0.72           C  
ATOM     59  OH  TYR A   4       7.080  11.464   0.650  1.00  0.72           O  
ATOM     60  H   TYR A   4       6.740   5.877  -0.552  1.00  0.72           H  
ATOM     61  HA  TYR A   4       9.524   5.783  -0.220  1.00  0.72           H  
ATOM     62 1HB  TYR A   4       7.190   5.605   1.754  1.00  0.72           H  
ATOM     63 2HB  TYR A   4       8.826   5.922   2.274  1.00  0.72           H  
ATOM     64  HD1 TYR A   4       6.255   7.112  -0.090  1.00  0.72           H  
ATOM     65  HD2 TYR A   4       9.480   8.136   2.529  1.00  0.72           H  
ATOM     66  HE1 TYR A   4       5.768   9.476  -0.449  1.00  0.72           H  
ATOM     67  HE2 TYR A   4       8.980  10.492   2.191  1.00  0.72           H  
ATOM     68  HH  TYR A   4       6.408  11.553  -0.034  1.00  0.72           H  
ATOM     69  N   GLU A   5       7.926   3.085   0.801  1.00  0.69           N  
ATOM     70  CA  GLU A   5       8.042   1.698   1.211  1.00  0.69           C  
ATOM     71  C   GLU A   5       8.544   0.847   0.053  1.00  0.69           C  
ATOM     72  O   GLU A   5       9.389  -0.035   0.223  1.00  0.69           O  
ATOM     73  CB  GLU A   5       6.681   1.215   1.702  1.00  0.69           C  
ATOM     74  CG  GLU A   5       6.200   1.868   3.003  1.00  0.69           C  
ATOM     75  CD  GLU A   5       4.761   1.509   3.382  1.00  0.69           C  
ATOM     76  OE1 GLU A   5       3.857   1.681   2.569  1.00  0.69           O  
ATOM     77  OE2 GLU A   5       4.568   1.061   4.487  1.00  0.69           O  
ATOM     78  H   GLU A   5       7.003   3.463   0.645  1.00  0.69           H  
ATOM     79  HA  GLU A   5       8.762   1.632   2.026  1.00  0.69           H  
ATOM     80 1HB  GLU A   5       5.940   1.439   0.947  1.00  0.69           H  
ATOM     81 2HB  GLU A   5       6.700   0.134   1.840  1.00  0.69           H  
ATOM     82 1HG  GLU A   5       6.863   1.567   3.812  1.00  0.69           H  
ATOM     83 2HG  GLU A   5       6.278   2.950   2.890  1.00  0.69           H  
ATOM     84  N   MET A   6       8.056   1.144  -1.152  1.00  0.68           N  
ATOM     85  CA  MET A   6       8.480   0.395  -2.325  1.00  0.68           C  
ATOM     86  C   MET A   6       9.980   0.571  -2.517  1.00  0.68           C  
ATOM     87  O   MET A   6      10.720  -0.399  -2.696  1.00  0.68           O  
ATOM     88  CB  MET A   6       7.774   0.920  -3.555  1.00  0.68           C  
ATOM     89  CG  MET A   6       6.271   0.687  -3.621  1.00  0.68           C  
ATOM     90  SD  MET A   6       5.512   1.388  -5.074  1.00  0.68           S  
ATOM     91  CE  MET A   6       3.821   1.039  -4.750  1.00  0.68           C  
ATOM     92  H   MET A   6       7.349   1.876  -1.242  1.00  0.68           H  
ATOM     93  HA  MET A   6       8.265  -0.662  -2.176  1.00  0.68           H  
ATOM     94 1HB  MET A   6       7.926   1.981  -3.587  1.00  0.68           H  
ATOM     95 2HB  MET A   6       8.224   0.482  -4.442  1.00  0.68           H  
ATOM     96 1HG  MET A   6       6.040  -0.337  -3.589  1.00  0.68           H  
ATOM     97 2HG  MET A   6       5.818   1.134  -2.772  1.00  0.68           H  
ATOM     98 1HE  MET A   6       3.202   1.398  -5.572  1.00  0.68           H  
ATOM     99 2HE  MET A   6       3.703  -0.021  -4.640  1.00  0.68           H  
ATOM    100 3HE  MET A   6       3.529   1.529  -3.829  1.00  0.68           H  
ATOM    101  N   ILE A   7      10.435   1.824  -2.421  1.00  0.67           N  
ATOM    102  CA  ILE A   7      11.843   2.137  -2.577  1.00  0.67           C  
ATOM    103  C   ILE A   7      12.665   1.549  -1.459  1.00  0.67           C  
ATOM    104  O   ILE A   7      13.740   1.018  -1.713  1.00  0.67           O  
ATOM    105  CB  ILE A   7      12.101   3.628  -2.675  1.00  0.67           C  
ATOM    106  CG1 ILE A   7      11.536   4.130  -3.939  1.00  0.67           C  
ATOM    107  CG2 ILE A   7      13.561   3.889  -2.641  1.00  0.67           C  
ATOM    108  CD1 ILE A   7      11.500   5.583  -4.001  1.00  0.67           C  
ATOM    109  H   ILE A   7       9.774   2.585  -2.259  1.00  0.67           H  
ATOM    110  HA  ILE A   7      12.177   1.702  -3.513  1.00  0.67           H  
ATOM    111  HB  ILE A   7      11.583   4.114  -1.886  1.00  0.67           H  
ATOM    112 1HG1 ILE A   7      12.125   3.754  -4.775  1.00  0.67           H  
ATOM    113 2HG1 ILE A   7      10.521   3.752  -4.025  1.00  0.67           H  
ATOM    114 1HG2 ILE A   7      13.740   4.950  -2.722  1.00  0.67           H  
ATOM    115 2HG2 ILE A   7      13.962   3.517  -1.713  1.00  0.67           H  
ATOM    116 3HG2 ILE A   7      14.035   3.378  -3.475  1.00  0.67           H  
ATOM    117 1HD1 ILE A   7      11.063   5.915  -4.942  1.00  0.67           H  
ATOM    118 2HD1 ILE A   7      10.906   5.916  -3.178  1.00  0.67           H  
ATOM    119 3HD1 ILE A   7      12.498   5.973  -3.908  1.00  0.67           H  
ATOM    120  N   LYS A   8      12.199   1.653  -0.213  1.00  0.67           N  
ATOM    121  CA  LYS A   8      12.956   1.062   0.876  1.00  0.67           C  
ATOM    122  C   LYS A   8      13.174  -0.425   0.608  1.00  0.67           C  
ATOM    123  O   LYS A   8      14.280  -0.933   0.770  1.00  0.67           O  
ATOM    124  CB  LYS A   8      12.247   1.258   2.215  1.00  0.67           C  
ATOM    125  CG  LYS A   8      13.033   0.747   3.406  1.00  0.67           C  
ATOM    126  CD  LYS A   8      12.334   1.086   4.706  1.00  0.67           C  
ATOM    127  CE  LYS A   8      13.121   0.584   5.891  1.00  0.67           C  
ATOM    128  NZ  LYS A   8      12.505   0.984   7.176  1.00  0.67           N  
ATOM    129  H   LYS A   8      11.325   2.138  -0.011  1.00  0.67           H  
ATOM    130  HA  LYS A   8      13.932   1.540   0.926  1.00  0.67           H  
ATOM    131 1HB  LYS A   8      12.010   2.309   2.360  1.00  0.67           H  
ATOM    132 2HB  LYS A   8      11.297   0.721   2.191  1.00  0.67           H  
ATOM    133 1HG  LYS A   8      13.142  -0.334   3.327  1.00  0.67           H  
ATOM    134 2HG  LYS A   8      14.031   1.194   3.405  1.00  0.67           H  
ATOM    135 1HD  LYS A   8      12.224   2.169   4.789  1.00  0.67           H  
ATOM    136 2HD  LYS A   8      11.342   0.635   4.714  1.00  0.67           H  
ATOM    137 1HE  LYS A   8      13.184  -0.501   5.851  1.00  0.67           H  
ATOM    138 2HE  LYS A   8      14.119   0.991   5.840  1.00  0.67           H  
ATOM    139 1HZ  LYS A   8      13.077   0.643   7.934  1.00  0.67           H  
ATOM    140 2HZ  LYS A   8      12.461   2.002   7.224  1.00  0.67           H  
ATOM    141 3HZ  LYS A   8      11.576   0.602   7.249  1.00  0.67           H  
ATOM    142  N   LYS A   9      12.147  -1.140   0.143  1.00  0.67           N  
ATOM    143  CA  LYS A   9      12.341  -2.557  -0.156  1.00  0.67           C  
ATOM    144  C   LYS A   9      13.374  -2.767  -1.282  1.00  0.67           C  
ATOM    145  O   LYS A   9      14.212  -3.668  -1.205  1.00  0.67           O  
ATOM    146  CB  LYS A   9      10.995  -3.201  -0.509  1.00  0.67           C  
ATOM    147  CG  LYS A   9      10.074  -3.372   0.702  1.00  0.67           C  
ATOM    148  CD  LYS A   9       8.698  -3.903   0.324  1.00  0.67           C  
ATOM    149  CE  LYS A   9       8.744  -5.364  -0.129  1.00  0.67           C  
ATOM    150  NZ  LYS A   9       9.150  -6.301   0.970  1.00  0.67           N  
ATOM    151  H   LYS A   9      11.228  -0.709   0.020  1.00  0.67           H  
ATOM    152  HA  LYS A   9      12.724  -3.043   0.739  1.00  0.67           H  
ATOM    153 1HB  LYS A   9      10.474  -2.574  -1.238  1.00  0.67           H  
ATOM    154 2HB  LYS A   9      11.159  -4.179  -0.967  1.00  0.67           H  
ATOM    155 1HG  LYS A   9      10.537  -4.058   1.411  1.00  0.67           H  
ATOM    156 2HG  LYS A   9       9.951  -2.403   1.190  1.00  0.67           H  
ATOM    157 1HD  LYS A   9       8.026  -3.816   1.178  1.00  0.67           H  
ATOM    158 2HD  LYS A   9       8.297  -3.296  -0.491  1.00  0.67           H  
ATOM    159 1HE  LYS A   9       7.751  -5.638  -0.461  1.00  0.67           H  
ATOM    160 2HE  LYS A   9       9.442  -5.469  -0.964  1.00  0.67           H  
ATOM    161 1HZ  LYS A   9       9.152  -7.261   0.623  1.00  0.67           H  
ATOM    162 2HZ  LYS A   9      10.078  -6.063   1.281  1.00  0.67           H  
ATOM    163 3HZ  LYS A   9       8.505  -6.225   1.737  1.00  0.67           H  
ATOM    164  N   ILE A  10      13.344  -1.902  -2.295  1.00  0.67           N  
ATOM    165  CA  ILE A  10      14.279  -1.933  -3.425  1.00  0.67           C  
ATOM    166  C   ILE A  10      15.742  -1.591  -3.082  1.00  0.67           C  
ATOM    167  O   ILE A  10      16.666  -2.252  -3.562  1.00  0.67           O  
ATOM    168  CB  ILE A  10      13.758  -1.010  -4.551  1.00  0.67           C  
ATOM    169  CG1 ILE A  10      12.464  -1.630  -5.183  1.00  0.67           C  
ATOM    170  CG2 ILE A  10      14.804  -0.708  -5.566  1.00  0.67           C  
ATOM    171  CD1 ILE A  10      11.693  -0.690  -6.110  1.00  0.67           C  
ATOM    172  H   ILE A  10      12.608  -1.193  -2.302  1.00  0.67           H  
ATOM    173  HA  ILE A  10      14.271  -2.950  -3.818  1.00  0.67           H  
ATOM    174  HB  ILE A  10      13.460  -0.077  -4.102  1.00  0.67           H  
ATOM    175 1HG1 ILE A  10      12.748  -2.513  -5.754  1.00  0.67           H  
ATOM    176 2HG1 ILE A  10      11.797  -1.940  -4.379  1.00  0.67           H  
ATOM    177 1HG2 ILE A  10      14.404  -0.038  -6.317  1.00  0.67           H  
ATOM    178 2HG2 ILE A  10      15.656  -0.246  -5.094  1.00  0.67           H  
ATOM    179 3HG2 ILE A  10      15.101  -1.614  -6.010  1.00  0.67           H  
ATOM    180 1HD1 ILE A  10      10.813  -1.206  -6.502  1.00  0.67           H  
ATOM    181 2HD1 ILE A  10      11.378   0.191  -5.547  1.00  0.67           H  
ATOM    182 3HD1 ILE A  10      12.332  -0.385  -6.938  1.00  0.67           H  
ATOM    183  N   LEU A  11      15.949  -0.537  -2.291  1.00  0.66           N  
ATOM    184  CA  LEU A  11      17.287  -0.058  -1.941  1.00  0.66           C  
ATOM    185  C   LEU A  11      17.831  -0.472  -0.568  1.00  0.66           C  
ATOM    186  O   LEU A  11      19.047  -0.571  -0.391  1.00  0.66           O  
ATOM    187  CB  LEU A  11      17.314   1.471  -2.025  1.00  0.66           C  
ATOM    188  CG  LEU A  11      17.015   2.029  -3.396  1.00  0.66           C  
ATOM    189  CD1 LEU A  11      17.062   3.520  -3.338  1.00  0.66           C  
ATOM    190  CD2 LEU A  11      18.022   1.474  -4.393  1.00  0.66           C  
ATOM    191  H   LEU A  11      15.142  -0.041  -1.936  1.00  0.66           H  
ATOM    192  HA  LEU A  11      17.974  -0.446  -2.690  1.00  0.66           H  
ATOM    193 1HB  LEU A  11      16.559   1.854  -1.345  1.00  0.66           H  
ATOM    194 2HB  LEU A  11      18.288   1.832  -1.702  1.00  0.66           H  
ATOM    195  HG  LEU A  11      16.005   1.738  -3.691  1.00  0.66           H  
ATOM    196 1HD1 LEU A  11      16.832   3.923  -4.320  1.00  0.66           H  
ATOM    197 2HD1 LEU A  11      16.346   3.883  -2.619  1.00  0.66           H  
ATOM    198 3HD1 LEU A  11      18.056   3.830  -3.041  1.00  0.66           H  
ATOM    199 1HD2 LEU A  11      17.814   1.861  -5.380  1.00  0.66           H  
ATOM    200 2HD2 LEU A  11      19.027   1.768  -4.094  1.00  0.66           H  
ATOM    201 3HD2 LEU A  11      17.955   0.385  -4.411  1.00  0.66           H  
ATOM    202  N   GLY A  12      16.958  -0.674   0.408  1.00  0.64           N  
ATOM    203  CA  GLY A  12      17.373  -0.941   1.775  1.00  0.64           C  
ATOM    204  C   GLY A  12      17.607   0.389   2.472  1.00  0.64           C  
ATOM    205  O   GLY A  12      17.515   1.435   1.831  1.00  0.64           O  
ATOM    206  H   GLY A  12      15.964  -0.631   0.233  1.00  0.64           H  
ATOM    207 1HA  GLY A  12      16.594  -1.504   2.290  1.00  0.64           H  
ATOM    208 2HA  GLY A  12      18.282  -1.540   1.783  1.00  0.64           H  
ATOM    209  N   GLU A  13      17.923   0.349   3.763  1.00  0.62           N  
ATOM    210  CA  GLU A  13      18.145   1.577   4.519  1.00  0.62           C  
ATOM    211  C   GLU A  13      19.373   1.480   5.396  1.00  0.62           C  
ATOM    212  O   GLU A  13      19.535   0.516   6.149  1.00  0.62           O  
ATOM    213  CB  GLU A  13      16.942   1.886   5.425  1.00  0.62           C  
ATOM    214  CG  GLU A  13      17.084   3.199   6.222  1.00  0.62           C  
ATOM    215  CD  GLU A  13      15.892   3.554   7.072  1.00  0.62           C  
ATOM    216  OE1 GLU A  13      15.043   2.716   7.303  1.00  0.62           O  
ATOM    217  OE2 GLU A  13      15.807   4.695   7.458  1.00  0.62           O  
ATOM    218  H   GLU A  13      17.999  -0.543   4.226  1.00  0.62           H  
ATOM    219  HA  GLU A  13      18.296   2.398   3.819  1.00  0.62           H  
ATOM    220 1HB  GLU A  13      16.043   1.945   4.825  1.00  0.62           H  
ATOM    221 2HB  GLU A  13      16.806   1.074   6.138  1.00  0.62           H  
ATOM    222 1HG  GLU A  13      17.944   3.102   6.885  1.00  0.62           H  
ATOM    223 2HG  GLU A  13      17.300   4.009   5.543  1.00  0.62           H  
ATOM    224  N   LYS A  14      20.223   2.497   5.321  1.00  0.60           N  
ATOM    225  CA  LYS A  14      21.394   2.546   6.175  1.00  0.60           C  
ATOM    226  C   LYS A  14      21.331   3.726   7.127  1.00  0.60           C  
ATOM    227  O   LYS A  14      21.093   4.868   6.735  1.00  0.60           O  
ATOM    228  CB  LYS A  14      22.651   2.632   5.327  1.00  0.60           C  
ATOM    229  CG  LYS A  14      22.871   1.447   4.363  1.00  0.60           C  
ATOM    230  CD  LYS A  14      23.159   0.165   5.110  1.00  0.60           C  
ATOM    231  CE  LYS A  14      23.508  -0.963   4.150  1.00  0.60           C  
ATOM    232  NZ  LYS A  14      23.758  -2.245   4.868  1.00  0.60           N  
ATOM    233  H   LYS A  14      20.046   3.242   4.646  1.00  0.60           H  
ATOM    234  HA  LYS A  14      21.433   1.637   6.773  1.00  0.60           H  
ATOM    235 1HB  LYS A  14      22.594   3.539   4.747  1.00  0.60           H  
ATOM    236 2HB  LYS A  14      23.531   2.716   5.971  1.00  0.60           H  
ATOM    237 1HG  LYS A  14      21.985   1.312   3.740  1.00  0.60           H  
ATOM    238 2HG  LYS A  14      23.711   1.643   3.717  1.00  0.60           H  
ATOM    239 1HD  LYS A  14      23.998   0.327   5.791  1.00  0.60           H  
ATOM    240 2HD  LYS A  14      22.283  -0.123   5.696  1.00  0.60           H  
ATOM    241 1HE  LYS A  14      22.682  -1.103   3.452  1.00  0.60           H  
ATOM    242 2HE  LYS A  14      24.402  -0.690   3.589  1.00  0.60           H  
ATOM    243 1HZ  LYS A  14      23.984  -2.968   4.200  1.00  0.60           H  
ATOM    244 2HZ  LYS A  14      24.530  -2.126   5.512  1.00  0.60           H  
ATOM    245 3HZ  LYS A  14      22.928  -2.508   5.382  1.00  0.60           H  
ATOM    246  N   LEU A  15      21.666   3.482   8.376  1.00  0.58           N  
ATOM    247  CA  LEU A  15      21.635   4.549   9.364  1.00  0.58           C  
ATOM    248  C   LEU A  15      23.035   5.054   9.657  1.00  0.58           C  
ATOM    249  O   LEU A  15      23.323   5.635  10.708  1.00  0.58           O  
ATOM    250  CB  LEU A  15      20.896   4.085  10.597  1.00  0.58           C  
ATOM    251  CG  LEU A  15      19.433   3.705  10.320  1.00  0.58           C  
ATOM    252  CD1 LEU A  15      18.804   3.208  11.585  1.00  0.58           C  
ATOM    253  CD2 LEU A  15      18.679   4.931   9.754  1.00  0.58           C  
ATOM    254  H   LEU A  15      21.894   2.540   8.664  1.00  0.58           H  
ATOM    255  HA  LEU A  15      21.061   5.372   8.953  1.00  0.58           H  
ATOM    256 1HB  LEU A  15      21.403   3.215  11.006  1.00  0.58           H  
ATOM    257 2HB  LEU A  15      20.908   4.873  11.339  1.00  0.58           H  
ATOM    258  HG  LEU A  15      19.398   2.896   9.588  1.00  0.58           H  
ATOM    259 1HD1 LEU A  15      17.784   2.922  11.380  1.00  0.58           H  
ATOM    260 2HD1 LEU A  15      19.355   2.343  11.951  1.00  0.58           H  
ATOM    261 3HD1 LEU A  15      18.826   4.001  12.334  1.00  0.58           H  
ATOM    262 1HD2 LEU A  15      17.641   4.662   9.548  1.00  0.58           H  
ATOM    263 2HD2 LEU A  15      18.707   5.744  10.479  1.00  0.58           H  
ATOM    264 3HD2 LEU A  15      19.151   5.263   8.829  1.00  0.58           H  
ATOM    265  N   GLU A  16      23.898   4.826   8.683  1.00  0.58           N  
ATOM    266  CA  GLU A  16      25.262   5.280   8.718  1.00  0.58           C  
ATOM    267  C   GLU A  16      25.741   5.589   7.313  1.00  0.58           C  
ATOM    268  O   GLU A  16      25.251   5.022   6.339  1.00  0.58           O  
ATOM    269  CB  GLU A  16      26.166   4.230   9.351  1.00  0.58           C  
ATOM    270  CG  GLU A  16      26.287   2.932   8.559  1.00  0.58           C  
ATOM    271  CD  GLU A  16      27.160   1.895   9.250  1.00  0.58           C  
ATOM    272  OE1 GLU A  16      27.625   2.155  10.351  1.00  0.58           O  
ATOM    273  OE2 GLU A  16      27.347   0.839   8.691  1.00  0.58           O  
ATOM    274  H   GLU A  16      23.570   4.337   7.867  1.00  0.58           H  
ATOM    275  HA  GLU A  16      25.305   6.191   9.297  1.00  0.58           H  
ATOM    276 1HB  GLU A  16      27.165   4.647   9.484  1.00  0.58           H  
ATOM    277 2HB  GLU A  16      25.779   3.977  10.333  1.00  0.58           H  
ATOM    278 1HG  GLU A  16      25.290   2.517   8.404  1.00  0.58           H  
ATOM    279 2HG  GLU A  16      26.710   3.165   7.579  1.00  0.58           H  
ATOM    280  N   LEU A  17      26.722   6.465   7.231  1.00  0.60           N  
ATOM    281  CA  LEU A  17      27.356   6.846   5.988  1.00  0.60           C  
ATOM    282  C   LEU A  17      28.028   5.654   5.293  1.00  0.60           C  
ATOM    283  O   LEU A  17      28.853   4.959   5.896  1.00  0.60           O  
ATOM    284  CB  LEU A  17      28.362   7.943   6.317  1.00  0.60           C  
ATOM    285  CG  LEU A  17      29.066   8.512   5.204  1.00  0.60           C  
ATOM    286  CD1 LEU A  17      28.106   9.209   4.367  1.00  0.60           C  
ATOM    287  CD2 LEU A  17      30.123   9.463   5.681  1.00  0.60           C  
ATOM    288  H   LEU A  17      27.032   6.909   8.090  1.00  0.60           H  
ATOM    289  HA  LEU A  17      26.593   7.248   5.323  1.00  0.60           H  
ATOM    290 1HB  LEU A  17      27.836   8.747   6.823  1.00  0.60           H  
ATOM    291 2HB  LEU A  17      29.100   7.539   7.007  1.00  0.60           H  
ATOM    292  HG  LEU A  17      29.507   7.733   4.660  1.00  0.60           H  
ATOM    293 1HD1 LEU A  17      28.606   9.622   3.530  1.00  0.60           H  
ATOM    294 2HD1 LEU A  17      27.347   8.516   4.028  1.00  0.60           H  
ATOM    295 3HD1 LEU A  17      27.646  10.003   4.952  1.00  0.60           H  
ATOM    296 1HD2 LEU A  17      30.644   9.868   4.843  1.00  0.60           H  
ATOM    297 2HD2 LEU A  17      29.647  10.258   6.229  1.00  0.60           H  
ATOM    298 3HD2 LEU A  17      30.823   8.953   6.316  1.00  0.60           H  
ATOM    299  N   TYR A  18      27.699   5.445   4.013  1.00  0.65           N  
ATOM    300  CA  TYR A  18      28.221   4.302   3.259  1.00  0.65           C  
ATOM    301  C   TYR A  18      28.434   4.635   1.788  1.00  0.65           C  
ATOM    302  O   TYR A  18      27.959   5.657   1.296  1.00  0.65           O  
ATOM    303  CB  TYR A  18      27.229   3.138   3.357  1.00  0.65           C  
ATOM    304  CG  TYR A  18      25.907   3.358   2.563  1.00  0.65           C  
ATOM    305  CD1 TYR A  18      25.764   2.802   1.306  1.00  0.65           C  
ATOM    306  CD2 TYR A  18      24.877   4.116   3.071  1.00  0.65           C  
ATOM    307  CE1 TYR A  18      24.604   2.979   0.575  1.00  0.65           C  
ATOM    308  CE2 TYR A  18      23.707   4.292   2.337  1.00  0.65           C  
ATOM    309  CZ  TYR A  18      23.572   3.726   1.108  1.00  0.65           C  
ATOM    310  OH  TYR A  18      22.399   3.895   0.414  1.00  0.65           O  
ATOM    311  H   TYR A  18      27.012   6.064   3.584  1.00  0.65           H  
ATOM    312  HA  TYR A  18      29.179   4.008   3.684  1.00  0.65           H  
ATOM    313 1HB  TYR A  18      27.698   2.229   2.989  1.00  0.65           H  
ATOM    314 2HB  TYR A  18      26.969   2.975   4.407  1.00  0.65           H  
ATOM    315  HD1 TYR A  18      26.566   2.208   0.901  1.00  0.65           H  
ATOM    316  HD2 TYR A  18      24.972   4.571   4.045  1.00  0.65           H  
ATOM    317  HE1 TYR A  18      24.505   2.522  -0.407  1.00  0.65           H  
ATOM    318  HE2 TYR A  18      22.889   4.880   2.744  1.00  0.65           H  
ATOM    319  HH  TYR A  18      21.720   4.181   1.034  1.00  0.65           H  
ATOM    320  N   ARG A  19      29.150   3.775   1.065  1.00  0.71           N  
ATOM    321  CA  ARG A  19      29.298   3.998  -0.372  1.00  0.71           C  
ATOM    322  C   ARG A  19      28.302   3.151  -1.150  1.00  0.71           C  
ATOM    323  O   ARG A  19      28.139   1.962  -0.864  1.00  0.71           O  
ATOM    324  CB  ARG A  19      30.681   3.639  -0.855  1.00  0.71           C  
ATOM    325  CG  ARG A  19      31.798   4.473  -0.331  1.00  0.71           C  
ATOM    326  CD  ARG A  19      33.070   4.056  -0.955  1.00  0.71           C  
ATOM    327  NE  ARG A  19      34.174   4.764  -0.420  1.00  0.71           N  
ATOM    328  CZ  ARG A  19      34.579   5.963  -0.843  1.00  0.71           C  
ATOM    329  NH1 ARG A  19      33.956   6.581  -1.830  1.00  0.71           N  
ATOM    330  NH2 ARG A  19      35.606   6.535  -0.247  1.00  0.71           N  
ATOM    331  H   ARG A  19      29.559   2.959   1.498  1.00  0.71           H  
ATOM    332  HA  ARG A  19      29.115   5.047  -0.589  1.00  0.71           H  
ATOM    333 1HB  ARG A  19      30.894   2.603  -0.605  1.00  0.71           H  
ATOM    334 2HB  ARG A  19      30.693   3.719  -1.934  1.00  0.71           H  
ATOM    335 1HG  ARG A  19      31.617   5.525  -0.580  1.00  0.71           H  
ATOM    336 2HG  ARG A  19      31.878   4.363   0.749  1.00  0.71           H  
ATOM    337 1HD  ARG A  19      33.230   2.992  -0.789  1.00  0.71           H  
ATOM    338 2HD  ARG A  19      33.023   4.257  -2.027  1.00  0.71           H  
ATOM    339  HE  ARG A  19      34.681   4.340   0.344  1.00  0.71           H  
ATOM    340 1HH1 ARG A  19      33.146   6.174  -2.318  1.00  0.71           H  
ATOM    341 2HH1 ARG A  19      34.270   7.482  -2.129  1.00  0.71           H  
ATOM    342 1HH2 ARG A  19      36.076   6.063   0.511  1.00  0.71           H  
ATOM    343 2HH2 ARG A  19      35.892   7.482  -0.510  1.00  0.71           H  
ATOM    344  N   ASP A  20      27.656   3.746  -2.148  1.00  0.78           N  
ATOM    345  CA  ASP A  20      26.709   2.996  -2.961  1.00  0.78           C  
ATOM    346  C   ASP A  20      27.417   2.285  -4.109  1.00  0.78           C  
ATOM    347  O   ASP A  20      28.646   2.266  -4.183  1.00  0.78           O  
ATOM    348  CB  ASP A  20      25.583   3.873  -3.525  1.00  0.78           C  
ATOM    349  CG  ASP A  20      25.976   4.880  -4.624  1.00  0.78           C  
ATOM    350  OD1 ASP A  20      27.112   4.866  -5.129  1.00  0.78           O  
ATOM    351  OD2 ASP A  20      25.086   5.630  -5.000  1.00  0.78           O  
ATOM    352  H   ASP A  20      27.814   4.740  -2.316  1.00  0.78           H  
ATOM    353  HA  ASP A  20      26.246   2.236  -2.331  1.00  0.78           H  
ATOM    354 1HB  ASP A  20      24.778   3.246  -3.896  1.00  0.78           H  
ATOM    355 2HB  ASP A  20      25.164   4.451  -2.695  1.00  0.78           H  
ATOM    356  N   PHE A  21      26.634   1.730  -5.028  1.00  0.81           N  
ATOM    357  CA  PHE A  21      27.140   0.985  -6.177  1.00  0.81           C  
ATOM    358  C   PHE A  21      28.082   1.762  -7.126  1.00  0.81           C  
ATOM    359  O   PHE A  21      28.841   1.136  -7.868  1.00  0.81           O  
ATOM    360  CB  PHE A  21      25.939   0.408  -6.926  1.00  0.81           C  
ATOM    361  CG  PHE A  21      25.038   1.456  -7.506  1.00  0.81           C  
ATOM    362  CD1 PHE A  21      25.206   1.945  -8.780  1.00  0.81           C  
ATOM    363  CD2 PHE A  21      24.000   1.963  -6.732  1.00  0.81           C  
ATOM    364  CE1 PHE A  21      24.355   2.916  -9.274  1.00  0.81           C  
ATOM    365  CE2 PHE A  21      23.152   2.932  -7.222  1.00  0.81           C  
ATOM    366  CZ  PHE A  21      23.330   3.411  -8.498  1.00  0.81           C  
ATOM    367  H   PHE A  21      25.636   1.798  -4.916  1.00  0.81           H  
ATOM    368  HA  PHE A  21      27.710   0.142  -5.784  1.00  0.81           H  
ATOM    369 1HB  PHE A  21      26.292  -0.224  -7.740  1.00  0.81           H  
ATOM    370 2HB  PHE A  21      25.353  -0.216  -6.254  1.00  0.81           H  
ATOM    371  HD1 PHE A  21      26.023   1.570  -9.403  1.00  0.81           H  
ATOM    372  HD2 PHE A  21      23.861   1.585  -5.720  1.00  0.81           H  
ATOM    373  HE1 PHE A  21      24.511   3.301 -10.286  1.00  0.81           H  
ATOM    374  HE2 PHE A  21      22.345   3.320  -6.600  1.00  0.81           H  
ATOM    375  HZ  PHE A  21      22.669   4.182  -8.893  1.00  0.81           H  
ATOM    376  N   ASP A  22      28.032   3.104  -7.120  1.00  0.82           N  
ATOM    377  CA  ASP A  22      28.921   3.926  -7.943  1.00  0.82           C  
ATOM    378  C   ASP A  22      30.087   4.477  -7.117  1.00  0.82           C  
ATOM    379  O   ASP A  22      30.893   5.264  -7.620  1.00  0.82           O  
ATOM    380  CB  ASP A  22      28.185   5.097  -8.618  1.00  0.82           C  
ATOM    381  CG  ASP A  22      27.226   4.705  -9.789  1.00  0.82           C  
ATOM    382  OD1 ASP A  22      27.481   3.720 -10.438  1.00  0.82           O  
ATOM    383  OD2 ASP A  22      26.250   5.413 -10.020  1.00  0.82           O  
ATOM    384  H   ASP A  22      27.415   3.593  -6.467  1.00  0.82           H  
ATOM    385  HA  ASP A  22      29.338   3.298  -8.728  1.00  0.82           H  
ATOM    386 1HB  ASP A  22      27.596   5.609  -7.853  1.00  0.82           H  
ATOM    387 2HB  ASP A  22      28.917   5.811  -8.992  1.00  0.82           H  
ATOM    388  N   GLY A  23      30.165   4.085  -5.840  1.00  0.78           N  
ATOM    389  CA  GLY A  23      31.196   4.573  -4.934  1.00  0.78           C  
ATOM    390  C   GLY A  23      30.840   5.927  -4.312  1.00  0.78           C  
ATOM    391  O   GLY A  23      31.680   6.556  -3.657  1.00  0.78           O  
ATOM    392  H   GLY A  23      29.487   3.423  -5.462  1.00  0.78           H  
ATOM    393 1HA  GLY A  23      31.344   3.835  -4.149  1.00  0.78           H  
ATOM    394 2HA  GLY A  23      32.137   4.655  -5.474  1.00  0.78           H  
ATOM    395  N   VAL A  24      29.600   6.381  -4.523  1.00  0.73           N  
ATOM    396  CA  VAL A  24      29.133   7.679  -4.046  1.00  0.73           C  
ATOM    397  C   VAL A  24      28.713   7.595  -2.596  1.00  0.73           C  
ATOM    398  O   VAL A  24      28.106   6.609  -2.168  1.00  0.73           O  
ATOM    399  CB  VAL A  24      27.977   8.182  -4.922  1.00  0.73           C  
ATOM    400  CG1 VAL A  24      27.407   9.456  -4.387  1.00  0.73           C  
ATOM    401  CG2 VAL A  24      28.487   8.372  -6.339  1.00  0.73           C  
ATOM    402  H   VAL A  24      28.915   5.796  -5.016  1.00  0.73           H  
ATOM    403  HA  VAL A  24      29.952   8.398  -4.128  1.00  0.73           H  
ATOM    404  HB  VAL A  24      27.181   7.446  -4.925  1.00  0.73           H  
ATOM    405 1HG1 VAL A  24      26.619   9.783  -5.024  1.00  0.73           H  
ATOM    406 2HG1 VAL A  24      27.027   9.311  -3.382  1.00  0.73           H  
ATOM    407 3HG1 VAL A  24      28.164  10.196  -4.382  1.00  0.73           H  
ATOM    408 1HG2 VAL A  24      27.669   8.714  -6.975  1.00  0.73           H  
ATOM    409 2HG2 VAL A  24      29.280   9.114  -6.344  1.00  0.73           H  
ATOM    410 3HG2 VAL A  24      28.872   7.425  -6.714  1.00  0.73           H  
ATOM    411  N   TRP A  25      29.092   8.583  -1.797  1.00  0.67           N  
ATOM    412  CA  TRP A  25      28.707   8.520  -0.400  1.00  0.67           C  
ATOM    413  C   TRP A  25      27.233   8.840  -0.223  1.00  0.67           C  
ATOM    414  O   TRP A  25      26.729   9.830  -0.779  1.00  0.67           O  
ATOM    415  CB  TRP A  25      29.528   9.450   0.444  1.00  0.67           C  
ATOM    416  CG  TRP A  25      30.957   9.042   0.688  1.00  0.67           C  
ATOM    417  CD1 TRP A  25      32.074   9.550   0.124  1.00  0.67           C  
ATOM    418  CD2 TRP A  25      31.405   8.032   1.602  1.00  0.67           C  
ATOM    419  NE1 TRP A  25      33.181   8.940   0.655  1.00  0.67           N  
ATOM    420  CE2 TRP A  25      32.787   8.020   1.556  1.00  0.67           C  
ATOM    421  CE3 TRP A  25      30.758   7.170   2.438  1.00  0.67           C  
ATOM    422  CZ2 TRP A  25      33.536   7.171   2.340  1.00  0.67           C  
ATOM    423  CZ3 TRP A  25      31.498   6.308   3.226  1.00  0.67           C  
ATOM    424  CH2 TRP A  25      32.854   6.312   3.180  1.00  0.67           C  
ATOM    425  H   TRP A  25      29.568   9.409  -2.167  1.00  0.67           H  
ATOM    426  HA  TRP A  25      28.883   7.508  -0.044  1.00  0.67           H  
ATOM    427 1HB  TRP A  25      29.543  10.428  -0.035  1.00  0.67           H  
ATOM    428 2HB  TRP A  25      29.039   9.568   1.386  1.00  0.67           H  
ATOM    429  HD1 TRP A  25      32.090  10.338  -0.620  1.00  0.67           H  
ATOM    430  HE1 TRP A  25      34.153   9.140   0.413  1.00  0.67           H  
ATOM    431  HE3 TRP A  25      29.670   7.169   2.476  1.00  0.67           H  
ATOM    432  HZ2 TRP A  25      34.623   7.164   2.309  1.00  0.67           H  
ATOM    433  HZ3 TRP A  25      30.964   5.629   3.889  1.00  0.67           H  
ATOM    434  HH2 TRP A  25      33.412   5.623   3.814  1.00  0.67           H  
ATOM    435  N   ALA A  26      26.575   8.035   0.612  1.00  0.63           N  
ATOM    436  CA  ALA A  26      25.144   8.119   0.879  1.00  0.63           C  
ATOM    437  C   ALA A  26      24.769   7.708   2.297  1.00  0.63           C  
ATOM    438  O   ALA A  26      25.556   7.116   3.037  1.00  0.63           O  
ATOM    439  CB  ALA A  26      24.392   7.214  -0.085  1.00  0.63           C  
ATOM    440  H   ALA A  26      27.091   7.256   1.016  1.00  0.63           H  
ATOM    441  HA  ALA A  26      24.834   9.147   0.730  1.00  0.63           H  
ATOM    442 1HB  ALA A  26      23.318   7.297   0.094  1.00  0.63           H  
ATOM    443 2HB  ALA A  26      24.612   7.504  -1.111  1.00  0.63           H  
ATOM    444 3HB  ALA A  26      24.709   6.188   0.072  1.00  0.63           H  
ATOM    445  N   ALA A  27      23.535   8.015   2.666  1.00  0.61           N  
ATOM    446  CA  ALA A  27      22.982   7.585   3.951  1.00  0.61           C  
ATOM    447  C   ALA A  27      21.476   7.350   3.772  1.00  0.61           C  
ATOM    448  O   ALA A  27      20.896   7.798   2.793  1.00  0.61           O  
ATOM    449  CB  ALA A  27      23.282   8.605   5.033  1.00  0.61           C  
ATOM    450  H   ALA A  27      22.967   8.571   2.023  1.00  0.61           H  
ATOM    451  HA  ALA A  27      23.441   6.639   4.236  1.00  0.61           H  
ATOM    452 1HB  ALA A  27      22.872   8.260   5.980  1.00  0.61           H  
ATOM    453 2HB  ALA A  27      24.362   8.728   5.131  1.00  0.61           H  
ATOM    454 3HB  ALA A  27      22.828   9.559   4.767  1.00  0.61           H  
ATOM    455  N   GLY A  28      20.832   6.640   4.683  1.00  0.61           N  
ATOM    456  CA  GLY A  28      19.397   6.407   4.587  1.00  0.61           C  
ATOM    457  C   GLY A  28      19.036   5.543   3.386  1.00  0.61           C  
ATOM    458  O   GLY A  28      19.637   4.480   3.192  1.00  0.61           O  
ATOM    459  H   GLY A  28      21.308   6.221   5.474  1.00  0.61           H  
ATOM    460 1HA  GLY A  28      19.060   5.916   5.499  1.00  0.61           H  
ATOM    461 2HA  GLY A  28      18.874   7.361   4.529  1.00  0.61           H  
ATOM    462  N   ILE A  29      18.034   5.965   2.608  1.00  0.61           N  
ATOM    463  CA  ILE A  29      17.584   5.161   1.476  1.00  0.61           C  
ATOM    464  C   ILE A  29      17.816   5.835   0.126  1.00  0.61           C  
ATOM    465  O   ILE A  29      16.950   6.555  -0.373  1.00  0.61           O  
ATOM    466  CB  ILE A  29      16.078   4.934   1.632  1.00  0.61           C  
ATOM    467  CG1 ILE A  29      15.781   4.316   2.940  1.00  0.61           C  
ATOM    468  CG2 ILE A  29      15.559   4.061   0.529  1.00  0.61           C  
ATOM    469  CD1 ILE A  29      14.338   4.263   3.245  1.00  0.61           C  
ATOM    470  H   ILE A  29      17.583   6.845   2.814  1.00  0.61           H  
ATOM    471  HA  ILE A  29      18.105   4.202   1.487  1.00  0.61           H  
ATOM    472  HB  ILE A  29      15.587   5.879   1.615  1.00  0.61           H  
ATOM    473 1HG1 ILE A  29      16.167   3.310   2.935  1.00  0.61           H  
ATOM    474 2HG1 ILE A  29      16.262   4.879   3.725  1.00  0.61           H  
ATOM    475 1HG2 ILE A  29      14.487   3.923   0.651  1.00  0.61           H  
ATOM    476 2HG2 ILE A  29      15.760   4.535  -0.422  1.00  0.61           H  
ATOM    477 3HG2 ILE A  29      16.057   3.096   0.572  1.00  0.61           H  
ATOM    478 1HD1 ILE A  29      14.190   3.788   4.216  1.00  0.61           H  
ATOM    479 2HD1 ILE A  29      13.937   5.273   3.272  1.00  0.61           H  
ATOM    480 3HD1 ILE A  29      13.838   3.698   2.478  1.00  0.61           H  
ATOM    481  N   GLY A  30      18.976   5.598  -0.473  1.00  0.62           N  
ATOM    482  CA  GLY A  30      19.310   6.217  -1.755  1.00  0.62           C  
ATOM    483  C   GLY A  30      19.734   7.686  -1.632  1.00  0.62           C  
ATOM    484  O   GLY A  30      19.956   8.369  -2.641  1.00  0.62           O  
ATOM    485  H   GLY A  30      19.641   4.982  -0.024  1.00  0.62           H  
ATOM    486 1HA  GLY A  30      20.109   5.646  -2.228  1.00  0.62           H  
ATOM    487 2HA  GLY A  30      18.448   6.151  -2.416  1.00  0.62           H  
ATOM    488  N   VAL A  31      19.874   8.195  -0.413  1.00  0.62           N  
ATOM    489  CA  VAL A  31      20.167   9.609  -0.311  1.00  0.62           C  
ATOM    490  C   VAL A  31      21.630   9.927  -0.473  1.00  0.62           C  
ATOM    491  O   VAL A  31      22.413   9.924   0.482  1.00  0.62           O  
ATOM    492  CB  VAL A  31      19.706  10.182   1.039  1.00  0.62           C  
ATOM    493  CG1 VAL A  31      19.987  11.674   1.081  1.00  0.62           C  
ATOM    494  CG2 VAL A  31      18.204   9.864   1.262  1.00  0.62           C  
ATOM    495  H   VAL A  31      19.741   7.630   0.416  1.00  0.62           H  
ATOM    496  HA  VAL A  31      19.616  10.125  -1.097  1.00  0.62           H  
ATOM    497  HB  VAL A  31      20.284   9.760   1.814  1.00  0.62           H  
ATOM    498 1HG1 VAL A  31      19.699  12.068   2.036  1.00  0.62           H  
ATOM    499 2HG1 VAL A  31      21.056  11.848   0.928  1.00  0.62           H  
ATOM    500 3HG1 VAL A  31      19.425  12.167   0.302  1.00  0.62           H  
ATOM    501 1HG2 VAL A  31      17.885  10.262   2.224  1.00  0.62           H  
ATOM    502 2HG2 VAL A  31      17.611  10.312   0.473  1.00  0.62           H  
ATOM    503 3HG2 VAL A  31      18.058   8.783   1.252  1.00  0.62           H  
ATOM    504  N   ARG A  32      21.991  10.204  -1.712  1.00  0.62           N  
ATOM    505  CA  ARG A  32      23.355  10.578  -2.027  1.00  0.62           C  
ATOM    506  C   ARG A  32      23.703  11.890  -1.358  1.00  0.62           C  
ATOM    507  O   ARG A  32      22.908  12.835  -1.366  1.00  0.62           O  
ATOM    508  CB  ARG A  32      23.586  10.653  -3.528  1.00  0.62           C  
ATOM    509  CG  ARG A  32      23.677   9.298  -4.200  1.00  0.62           C  
ATOM    510  CD  ARG A  32      23.865   9.410  -5.671  1.00  0.62           C  
ATOM    511  NE  ARG A  32      24.289   8.145  -6.234  1.00  0.62           N  
ATOM    512  CZ  ARG A  32      24.532   7.890  -7.520  1.00  0.62           C  
ATOM    513  NH1 ARG A  32      24.373   8.795  -8.462  1.00  0.62           N  
ATOM    514  NH2 ARG A  32      24.952   6.695  -7.793  1.00  0.62           N  
ATOM    515  H   ARG A  32      21.280  10.097  -2.434  1.00  0.62           H  
ATOM    516  HA  ARG A  32      24.025   9.815  -1.634  1.00  0.62           H  
ATOM    517 1HB  ARG A  32      22.778  11.209  -3.997  1.00  0.62           H  
ATOM    518 2HB  ARG A  32      24.519  11.189  -3.725  1.00  0.62           H  
ATOM    519 1HG  ARG A  32      24.516   8.732  -3.784  1.00  0.62           H  
ATOM    520 2HG  ARG A  32      22.751   8.747  -4.016  1.00  0.62           H  
ATOM    521 1HD  ARG A  32      22.914   9.678  -6.127  1.00  0.62           H  
ATOM    522 2HD  ARG A  32      24.604  10.168  -5.914  1.00  0.62           H  
ATOM    523  HE  ARG A  32      24.477   7.354  -5.594  1.00  0.62           H  
ATOM    524 1HH1 ARG A  32      24.059   9.722  -8.222  1.00  0.62           H  
ATOM    525 2HH1 ARG A  32      24.580   8.558  -9.423  1.00  0.62           H  
ATOM    526 1HH2 ARG A  32      25.078   6.058  -6.994  1.00  0.62           H  
ATOM    527 2HH2 ARG A  32      25.190   6.402  -8.752  1.00  0.62           H  
ATOM    528  N   LEU A  33      24.891  11.928  -0.783  1.00  0.63           N  
ATOM    529  CA  LEU A  33      25.430  13.093  -0.108  1.00  0.63           C  
ATOM    530  C   LEU A  33      26.492  13.777  -0.958  1.00  0.63           C  
ATOM    531  O   LEU A  33      26.481  15.000  -1.109  1.00  0.63           O  
ATOM    532  CB  LEU A  33      26.038  12.624   1.194  1.00  0.63           C  
ATOM    533  CG  LEU A  33      25.083  11.997   2.169  1.00  0.63           C  
ATOM    534  CD1 LEU A  33      25.888  11.477   3.255  1.00  0.63           C  
ATOM    535  CD2 LEU A  33      24.063  13.023   2.668  1.00  0.63           C  
ATOM    536  H   LEU A  33      25.460  11.092  -0.809  1.00  0.63           H  
ATOM    537  HA  LEU A  33      24.622  13.796   0.087  1.00  0.63           H  
ATOM    538 1HB  LEU A  33      26.810  11.888   0.971  1.00  0.63           H  
ATOM    539 2HB  LEU A  33      26.510  13.473   1.687  1.00  0.63           H  
ATOM    540  HG  LEU A  33      24.554  11.175   1.701  1.00  0.63           H  
ATOM    541 1HD1 LEU A  33      25.262  10.987   3.978  1.00  0.63           H  
ATOM    542 2HD1 LEU A  33      26.572  10.767   2.823  1.00  0.63           H  
ATOM    543 3HD1 LEU A  33      26.439  12.290   3.719  1.00  0.63           H  
ATOM    544 1HD2 LEU A  33      23.391  12.552   3.388  1.00  0.63           H  
ATOM    545 2HD2 LEU A  33      24.585  13.854   3.145  1.00  0.63           H  
ATOM    546 3HD2 LEU A  33      23.482  13.397   1.821  1.00  0.63           H  
ATOM    547  N   THR A  34      27.421  12.982  -1.501  1.00  0.63           N  
ATOM    548  CA  THR A  34      28.469  13.545  -2.355  1.00  0.63           C  
ATOM    549  C   THR A  34      29.195  12.510  -3.193  1.00  0.63           C  
ATOM    550  O   THR A  34      29.492  11.399  -2.739  1.00  0.63           O  
ATOM    551  CB  THR A  34      29.526  14.315  -1.548  1.00  0.63           C  
ATOM    552  OG1 THR A  34      30.481  14.922  -2.452  1.00  0.63           O  
ATOM    553  CG2 THR A  34      30.258  13.370  -0.623  1.00  0.63           C  
ATOM    554  H   THR A  34      27.368  11.977  -1.335  1.00  0.63           H  
ATOM    555  HA  THR A  34      27.996  14.247  -3.043  1.00  0.63           H  
ATOM    556  HB  THR A  34      29.044  15.097  -0.961  1.00  0.63           H  
ATOM    557  HG1 THR A  34      30.913  15.657  -1.997  1.00  0.63           H  
ATOM    558 1HG2 THR A  34      31.010  13.921  -0.056  1.00  0.63           H  
ATOM    559 2HG2 THR A  34      29.545  12.914   0.057  1.00  0.63           H  
ATOM    560 3HG2 THR A  34      30.751  12.590  -1.208  1.00  0.63           H  
ATOM    561  N   ASP A  35      29.605  12.950  -4.377  1.00  0.64           N  
ATOM    562  CA  ASP A  35      30.373  12.134  -5.304  1.00  0.64           C  
ATOM    563  C   ASP A  35      31.859  12.181  -4.984  1.00  0.64           C  
ATOM    564  O   ASP A  35      32.647  11.425  -5.552  1.00  0.64           O  
ATOM    565  CB  ASP A  35      30.156  12.631  -6.729  1.00  0.64           C  
ATOM    566  CG  ASP A  35      28.722  12.474  -7.220  1.00  0.64           C  
ATOM    567  OD1 ASP A  35      28.013  11.638  -6.726  1.00  0.64           O  
ATOM    568  OD2 ASP A  35      28.345  13.220  -8.084  1.00  0.64           O  
ATOM    569  H   ASP A  35      29.348  13.888  -4.650  1.00  0.64           H  
ATOM    570  HA  ASP A  35      30.046  11.103  -5.224  1.00  0.64           H  
ATOM    571 1HB  ASP A  35      30.435  13.683  -6.790  1.00  0.64           H  
ATOM    572 2HB  ASP A  35      30.813  12.082  -7.403  1.00  0.64           H  
ATOM    573  N   ASP A  36      32.255  13.095  -4.100  1.00  0.65           N  
ATOM    574  CA  ASP A  36      33.655  13.221  -3.736  1.00  0.65           C  
ATOM    575  C   ASP A  36      33.979  12.080  -2.789  1.00  0.65           C  
ATOM    576  O   ASP A  36      33.352  11.987  -1.743  1.00  0.65           O  
ATOM    577  CB  ASP A  36      33.974  14.558  -3.067  1.00  0.65           C  
ATOM    578  CG  ASP A  36      35.548  14.790  -2.796  1.00  0.65           C  
ATOM    579  OD1 ASP A  36      36.224  13.936  -2.216  1.00  0.65           O  
ATOM    580  OD2 ASP A  36      36.032  15.859  -3.158  1.00  0.65           O  
ATOM    581  H   ASP A  36      31.570  13.698  -3.644  1.00  0.65           H  
ATOM    582  HA  ASP A  36      34.232  13.160  -4.650  1.00  0.65           H  
ATOM    583 1HB  ASP A  36      33.602  15.371  -3.693  1.00  0.65           H  
ATOM    584 2HB  ASP A  36      33.444  14.615  -2.113  1.00  0.65           H  
ATOM    585  N   PRO A  37      34.940  11.201  -3.093  1.00  0.65           N  
ATOM    586  CA  PRO A  37      35.271  10.030  -2.315  1.00  0.65           C  
ATOM    587  C   PRO A  37      35.794  10.342  -0.908  1.00  0.65           C  
ATOM    588  O   PRO A  37      35.885   9.427  -0.083  1.00  0.65           O  
ATOM    589  CB  PRO A  37      36.336   9.340  -3.178  1.00  0.65           C  
ATOM    590  CG  PRO A  37      36.948  10.451  -3.999  1.00  0.65           C  
ATOM    591  CD  PRO A  37      35.810  11.401  -4.278  1.00  0.65           C  
ATOM    592  HA  PRO A  37      34.366   9.413  -2.248  1.00  0.65           H  
ATOM    593 1HB  PRO A  37      37.073   8.840  -2.532  1.00  0.65           H  
ATOM    594 2HB  PRO A  37      35.869   8.561  -3.800  1.00  0.65           H  
ATOM    595 1HG  PRO A  37      37.759  10.935  -3.429  1.00  0.65           H  
ATOM    596 2HG  PRO A  37      37.400  10.047  -4.916  1.00  0.65           H  
ATOM    597 1HD  PRO A  37      36.231  12.415  -4.303  1.00  0.65           H  
ATOM    598 2HD  PRO A  37      35.279  11.130  -5.205  1.00  0.65           H  
ATOM    599  N   SER A  38      36.165  11.593  -0.618  1.00  0.64           N  
ATOM    600  CA  SER A  38      36.680  11.911   0.706  1.00  0.64           C  
ATOM    601  C   SER A  38      35.588  11.781   1.775  1.00  0.64           C  
ATOM    602  O   SER A  38      34.622  12.557   1.796  1.00  0.64           O  
ATOM    603  CB  SER A  38      37.157  13.343   0.717  1.00  0.64           C  
ATOM    604  OG  SER A  38      38.170  13.545  -0.219  1.00  0.64           O  
ATOM    605  H   SER A  38      36.089  12.352  -1.305  1.00  0.64           H  
ATOM    606  HA  SER A  38      37.499  11.231   0.939  1.00  0.64           H  
ATOM    607 1HB  SER A  38      36.321  14.008   0.495  1.00  0.64           H  
ATOM    608 2HB  SER A  38      37.523  13.593   1.713  1.00  0.64           H  
ATOM    609  HG  SER A  38      37.679  13.682  -1.080  1.00  0.64           H  
ATOM    610  N   ARG A  39      35.796  10.876   2.738  1.00  0.63           N  
ATOM    611  CA  ARG A  39      34.804  10.659   3.793  1.00  0.63           C  
ATOM    612  C   ARG A  39      34.520  11.943   4.562  1.00  0.63           C  
ATOM    613  O   ARG A  39      33.393  12.183   4.980  1.00  0.63           O  
ATOM    614  CB  ARG A  39      35.229   9.574   4.774  1.00  0.63           C  
ATOM    615  CG  ARG A  39      34.158   9.264   5.827  1.00  0.63           C  
ATOM    616  CD  ARG A  39      34.557   8.170   6.751  1.00  0.63           C  
ATOM    617  NE  ARG A  39      33.606   8.003   7.860  1.00  0.63           N  
ATOM    618  CZ  ARG A  39      32.501   7.225   7.851  1.00  0.63           C  
ATOM    619  NH1 ARG A  39      32.184   6.521   6.790  1.00  0.63           N  
ATOM    620  NH2 ARG A  39      31.736   7.174   8.926  1.00  0.63           N  
ATOM    621  H   ARG A  39      36.617  10.288   2.690  1.00  0.63           H  
ATOM    622  HA  ARG A  39      33.877  10.330   3.321  1.00  0.63           H  
ATOM    623 1HB  ARG A  39      35.455   8.656   4.237  1.00  0.63           H  
ATOM    624 2HB  ARG A  39      36.132   9.886   5.300  1.00  0.63           H  
ATOM    625 1HG  ARG A  39      33.977  10.155   6.410  1.00  0.63           H  
ATOM    626 2HG  ARG A  39      33.235   8.968   5.322  1.00  0.63           H  
ATOM    627 1HD  ARG A  39      34.604   7.231   6.199  1.00  0.63           H  
ATOM    628 2HD  ARG A  39      35.536   8.394   7.172  1.00  0.63           H  
ATOM    629  HE  ARG A  39      33.798   8.519   8.708  1.00  0.63           H  
ATOM    630 1HH1 ARG A  39      32.768   6.558   5.967  1.00  0.63           H  
ATOM    631 2HH1 ARG A  39      31.350   5.936   6.793  1.00  0.63           H  
ATOM    632 1HH2 ARG A  39      31.981   7.711   9.749  1.00  0.63           H  
ATOM    633 2HH2 ARG A  39      30.910   6.591   8.930  1.00  0.63           H  
ATOM    634  N   GLU A  40      35.541  12.776   4.745  1.00  0.61           N  
ATOM    635  CA  GLU A  40      35.374  14.011   5.500  1.00  0.61           C  
ATOM    636  C   GLU A  40      34.342  14.945   4.859  1.00  0.61           C  
ATOM    637  O   GLU A  40      33.631  15.666   5.567  1.00  0.61           O  
ATOM    638  CB  GLU A  40      36.719  14.730   5.642  1.00  0.61           C  
ATOM    639  CG  GLU A  40      37.711  14.018   6.560  1.00  0.61           C  
ATOM    640  CD  GLU A  40      39.058  14.705   6.636  1.00  0.61           C  
ATOM    641  OE1 GLU A  40      39.279  15.630   5.890  1.00  0.61           O  
ATOM    642  OE2 GLU A  40      39.862  14.301   7.444  1.00  0.61           O  
ATOM    643  H   GLU A  40      36.444  12.538   4.364  1.00  0.61           H  
ATOM    644  HA  GLU A  40      35.019  13.757   6.495  1.00  0.61           H  
ATOM    645 1HB  GLU A  40      37.181  14.829   4.659  1.00  0.61           H  
ATOM    646 2HB  GLU A  40      36.556  15.735   6.031  1.00  0.61           H  
ATOM    647 1HG  GLU A  40      37.285  13.964   7.562  1.00  0.61           H  
ATOM    648 2HG  GLU A  40      37.847  12.999   6.200  1.00  0.61           H  
ATOM    649  N   LYS A  41      34.271  14.970   3.524  1.00  0.59           N  
ATOM    650  CA  LYS A  41      33.324  15.870   2.886  1.00  0.59           C  
ATOM    651  C   LYS A  41      31.955  15.241   2.943  1.00  0.59           C  
ATOM    652  O   LYS A  41      30.942  15.923   3.039  1.00  0.59           O  
ATOM    653  CB  LYS A  41      33.713  16.181   1.452  1.00  0.59           C  
ATOM    654  CG  LYS A  41      34.967  17.025   1.307  1.00  0.59           C  
ATOM    655  CD  LYS A  41      35.210  17.298  -0.147  1.00  0.59           C  
ATOM    656  CE  LYS A  41      36.495  18.044  -0.419  1.00  0.59           C  
ATOM    657  NZ  LYS A  41      36.669  18.270  -1.878  1.00  0.59           N  
ATOM    658  H   LYS A  41      34.817  14.325   2.959  1.00  0.59           H  
ATOM    659  HA  LYS A  41      33.292  16.804   3.445  1.00  0.59           H  
ATOM    660 1HB  LYS A  41      33.880  15.239   0.914  1.00  0.59           H  
ATOM    661 2HB  LYS A  41      32.894  16.698   0.957  1.00  0.59           H  
ATOM    662 1HG  LYS A  41      34.846  17.967   1.845  1.00  0.59           H  
ATOM    663 2HG  LYS A  41      35.820  16.488   1.723  1.00  0.59           H  
ATOM    664 1HD  LYS A  41      35.264  16.349  -0.646  1.00  0.59           H  
ATOM    665 2HD  LYS A  41      34.377  17.859  -0.566  1.00  0.59           H  
ATOM    666 1HE  LYS A  41      36.493  19.002   0.097  1.00  0.59           H  
ATOM    667 2HE  LYS A  41      37.332  17.445  -0.056  1.00  0.59           H  
ATOM    668 1HZ  LYS A  41      37.534  18.743  -2.060  1.00  0.59           H  
ATOM    669 2HZ  LYS A  41      36.663  17.353  -2.362  1.00  0.59           H  
ATOM    670 3HZ  LYS A  41      35.906  18.818  -2.229  1.00  0.59           H  
ATOM    671  N   ALA A  42      31.922  13.913   2.885  1.00  0.57           N  
ATOM    672  CA  ALA A  42      30.663  13.198   3.006  1.00  0.57           C  
ATOM    673  C   ALA A  42      30.047  13.438   4.381  1.00  0.57           C  
ATOM    674  O   ALA A  42      28.833  13.601   4.520  1.00  0.57           O  
ATOM    675  CB  ALA A  42      30.900  11.744   2.769  1.00  0.57           C  
ATOM    676  H   ALA A  42      32.792  13.392   2.752  1.00  0.57           H  
ATOM    677  HA  ALA A  42      29.974  13.585   2.262  1.00  0.57           H  
ATOM    678 1HB  ALA A  42      29.970  11.225   2.834  1.00  0.57           H  
ATOM    679 2HB  ALA A  42      31.326  11.635   1.785  1.00  0.57           H  
ATOM    680 3HB  ALA A  42      31.589  11.363   3.499  1.00  0.57           H  
ATOM    681  N   LEU A  43      30.894  13.482   5.402  1.00  0.56           N  
ATOM    682  CA  LEU A  43      30.437  13.756   6.747  1.00  0.56           C  
ATOM    683  C   LEU A  43      29.958  15.194   6.871  1.00  0.56           C  
ATOM    684  O   LEU A  43      28.943  15.462   7.514  1.00  0.56           O  
ATOM    685  CB  LEU A  43      31.574  13.496   7.733  1.00  0.56           C  
ATOM    686  CG  LEU A  43      31.959  12.037   7.893  1.00  0.56           C  
ATOM    687  CD1 LEU A  43      33.250  11.916   8.659  1.00  0.56           C  
ATOM    688  CD2 LEU A  43      30.886  11.359   8.624  1.00  0.56           C  
ATOM    689  H   LEU A  43      31.883  13.298   5.237  1.00  0.56           H  
ATOM    690  HA  LEU A  43      29.608  13.088   6.973  1.00  0.56           H  
ATOM    691 1HB  LEU A  43      32.456  14.038   7.391  1.00  0.56           H  
ATOM    692 2HB  LEU A  43      31.288  13.879   8.710  1.00  0.56           H  
ATOM    693  HG  LEU A  43      32.076  11.582   6.920  1.00  0.56           H  
ATOM    694 1HD1 LEU A  43      33.505  10.868   8.775  1.00  0.56           H  
ATOM    695 2HD1 LEU A  43      34.041  12.421   8.115  1.00  0.56           H  
ATOM    696 3HD1 LEU A  43      33.135  12.372   9.638  1.00  0.56           H  
ATOM    697 1HD2 LEU A  43      31.138  10.307   8.741  1.00  0.56           H  
ATOM    698 2HD2 LEU A  43      30.781  11.825   9.599  1.00  0.56           H  
ATOM    699 3HD2 LEU A  43      29.960  11.461   8.075  1.00  0.56           H  
ATOM    700  N   ALA A  44      30.658  16.130   6.225  1.00  0.55           N  
ATOM    701  CA  ALA A  44      30.289  17.534   6.337  1.00  0.55           C  
ATOM    702  C   ALA A  44      28.862  17.819   5.867  1.00  0.55           C  
ATOM    703  O   ALA A  44      28.168  18.635   6.478  1.00  0.55           O  
ATOM    704  CB  ALA A  44      31.258  18.377   5.539  1.00  0.55           C  
ATOM    705  H   ALA A  44      31.496  15.877   5.702  1.00  0.55           H  
ATOM    706  HA  ALA A  44      30.358  17.813   7.386  1.00  0.55           H  
ATOM    707 1HB  ALA A  44      31.011  19.429   5.653  1.00  0.55           H  
ATOM    708 2HB  ALA A  44      32.273  18.196   5.895  1.00  0.55           H  
ATOM    709 3HB  ALA A  44      31.189  18.097   4.488  1.00  0.55           H  
ATOM    710  N   ALA A  45      28.396  17.189   4.786  1.00  0.55           N  
ATOM    711  CA  ALA A  45      27.301  16.937   3.858  1.00  0.55           C  
ATOM    712  C   ALA A  45      26.211  16.207   4.612  1.00  0.55           C  
ATOM    713  O   ALA A  45      25.048  16.610   4.579  1.00  0.55           O  
ATOM    714  CB  ALA A  45      27.744  16.165   2.640  1.00  0.55           C  
ATOM    715  H   ALA A  45      27.645  17.776   5.098  1.00  0.55           H  
ATOM    716  HA  ALA A  45      26.905  17.895   3.529  1.00  0.55           H  
ATOM    717 1HB  ALA A  45      26.895  16.012   1.971  1.00  0.55           H  
ATOM    718 2HB  ALA A  45      28.521  16.723   2.116  1.00  0.55           H  
ATOM    719 3HB  ALA A  45      28.134  15.216   2.927  1.00  0.55           H  
ATOM    720  N   LEU A  46      26.595  15.186   5.378  1.00  0.55           N  
ATOM    721  CA  LEU A  46      25.614  14.493   6.191  1.00  0.55           C  
ATOM    722  C   LEU A  46      25.196  15.425   7.313  1.00  0.55           C  
ATOM    723  O   LEU A  46      24.001  15.593   7.543  1.00  0.55           O  
ATOM    724  CB  LEU A  46      26.156  13.174   6.757  1.00  0.55           C  
ATOM    725  CG  LEU A  46      25.150  12.329   7.586  1.00  0.55           C  
ATOM    726  CD1 LEU A  46      23.945  11.981   6.739  1.00  0.55           C  
ATOM    727  CD2 LEU A  46      25.849  11.055   8.080  1.00  0.55           C  
ATOM    728  H   LEU A  46      27.561  14.853   5.347  1.00  0.55           H  
ATOM    729  HA  LEU A  46      24.743  14.270   5.580  1.00  0.55           H  
ATOM    730 1HB  LEU A  46      26.530  12.564   5.951  1.00  0.55           H  
ATOM    731 2HB  LEU A  46      26.999  13.410   7.408  1.00  0.55           H  
ATOM    732  HG  LEU A  46      24.800  12.894   8.406  1.00  0.55           H  
ATOM    733 1HD1 LEU A  46      23.257  11.398   7.332  1.00  0.55           H  
ATOM    734 2HD1 LEU A  46      23.453  12.896   6.401  1.00  0.55           H  
ATOM    735 3HD1 LEU A  46      24.255  11.406   5.891  1.00  0.55           H  
ATOM    736 1HD2 LEU A  46      25.148  10.456   8.673  1.00  0.55           H  
ATOM    737 2HD2 LEU A  46      26.192  10.473   7.226  1.00  0.55           H  
ATOM    738 3HD2 LEU A  46      26.696  11.330   8.696  1.00  0.55           H  
ATOM    739  N   LYS A  47      26.175  16.084   7.963  1.00  0.56           N  
ATOM    740  CA  LYS A  47      25.880  16.992   9.069  1.00  0.56           C  
ATOM    741  C   LYS A  47      24.999  18.119   8.590  1.00  0.56           C  
ATOM    742  O   LYS A  47      24.002  18.446   9.240  1.00  0.56           O  
ATOM    743  CB  LYS A  47      27.165  17.612   9.631  1.00  0.56           C  
ATOM    744  CG  LYS A  47      28.086  16.680  10.401  1.00  0.56           C  
ATOM    745  CD  LYS A  47      29.363  17.421  10.813  1.00  0.56           C  
ATOM    746  CE  LYS A  47      30.364  16.512  11.510  1.00  0.56           C  
ATOM    747  NZ  LYS A  47      31.637  17.240  11.848  1.00  0.56           N  
ATOM    748  H   LYS A  47      27.148  15.913   7.714  1.00  0.56           H  
ATOM    749  HA  LYS A  47      25.355  16.453   9.848  1.00  0.56           H  
ATOM    750 1HB  LYS A  47      27.745  18.038   8.826  1.00  0.56           H  
ATOM    751 2HB  LYS A  47      26.897  18.426  10.303  1.00  0.56           H  
ATOM    752 1HG  LYS A  47      27.570  16.351  11.283  1.00  0.56           H  
ATOM    753 2HG  LYS A  47      28.331  15.810   9.811  1.00  0.56           H  
ATOM    754 1HD  LYS A  47      29.830  17.843   9.922  1.00  0.56           H  
ATOM    755 2HD  LYS A  47      29.100  18.238  11.484  1.00  0.56           H  
ATOM    756 1HE  LYS A  47      29.918  16.131  12.424  1.00  0.56           H  
ATOM    757 2HE  LYS A  47      30.599  15.670  10.855  1.00  0.56           H  
ATOM    758 1HZ  LYS A  47      32.282  16.612  12.311  1.00  0.56           H  
ATOM    759 2HZ  LYS A  47      32.059  17.587  10.998  1.00  0.56           H  
ATOM    760 3HZ  LYS A  47      31.433  18.017  12.462  1.00  0.56           H  
ATOM    761  N   ALA A  48      25.335  18.696   7.429  1.00  0.58           N  
ATOM    762  CA  ALA A  48      24.542  19.774   6.868  1.00  0.58           C  
ATOM    763  C   ALA A  48      23.122  19.319   6.574  1.00  0.58           C  
ATOM    764  O   ALA A  48      22.162  20.029   6.873  1.00  0.58           O  
ATOM    765  CB  ALA A  48      25.189  20.276   5.595  1.00  0.58           C  
ATOM    766  H   ALA A  48      26.191  18.417   6.957  1.00  0.58           H  
ATOM    767  HA  ALA A  48      24.500  20.582   7.599  1.00  0.58           H  
ATOM    768 1HB  ALA A  48      24.604  21.100   5.189  1.00  0.58           H  
ATOM    769 2HB  ALA A  48      26.201  20.617   5.814  1.00  0.58           H  
ATOM    770 3HB  ALA A  48      25.228  19.465   4.869  1.00  0.58           H  
ATOM    771  N   ALA A  49      22.989  18.098   6.047  1.00  0.59           N  
ATOM    772  CA  ALA A  49      21.698  17.523   5.707  1.00  0.59           C  
ATOM    773  C   ALA A  49      20.797  17.397   6.927  1.00  0.59           C  
ATOM    774  O   ALA A  49      19.585  17.615   6.834  1.00  0.59           O  
ATOM    775  CB  ALA A  49      21.897  16.158   5.067  1.00  0.59           C  
ATOM    776  H   ALA A  49      23.816  17.550   5.820  1.00  0.59           H  
ATOM    777  HA  ALA A  49      21.213  18.185   4.994  1.00  0.59           H  
ATOM    778 1HB  ALA A  49      20.954  15.749   4.781  1.00  0.59           H  
ATOM    779 2HB  ALA A  49      22.524  16.262   4.184  1.00  0.59           H  
ATOM    780 3HB  ALA A  49      22.374  15.489   5.764  1.00  0.59           H  
ATOM    781  N   VAL A  50      21.391  17.092   8.084  1.00  0.61           N  
ATOM    782  CA  VAL A  50      20.609  16.927   9.298  1.00  0.61           C  
ATOM    783  C   VAL A  50      20.715  18.136  10.254  1.00  0.61           C  
ATOM    784  O   VAL A  50      20.012  18.202  11.274  1.00  0.61           O  
ATOM    785  CB  VAL A  50      21.037  15.641  10.016  1.00  0.61           C  
ATOM    786  CG1 VAL A  50      20.839  14.428   9.092  1.00  0.61           C  
ATOM    787  CG2 VAL A  50      22.434  15.743  10.441  1.00  0.61           C  
ATOM    788  H   VAL A  50      22.398  16.905   8.090  1.00  0.61           H  
ATOM    789  HA  VAL A  50      19.564  16.812   9.011  1.00  0.61           H  
ATOM    790  HB  VAL A  50      20.405  15.499  10.888  1.00  0.61           H  
ATOM    791 1HG1 VAL A  50      21.127  13.519   9.623  1.00  0.61           H  
ATOM    792 2HG1 VAL A  50      19.793  14.359   8.794  1.00  0.61           H  
ATOM    793 3HG1 VAL A  50      21.464  14.541   8.204  1.00  0.61           H  
ATOM    794 1HG2 VAL A  50      22.688  14.840  10.953  1.00  0.61           H  
ATOM    795 2HG2 VAL A  50      23.047  15.869   9.602  1.00  0.61           H  
ATOM    796 3HG2 VAL A  50      22.576  16.576  11.088  1.00  0.61           H  
ATOM    797  N   GLY A  51      21.599  19.091   9.935  1.00  0.63           N  
ATOM    798  CA  GLY A  51      21.770  20.324  10.707  1.00  0.63           C  
ATOM    799  C   GLY A  51      22.472  20.120  12.050  1.00  0.63           C  
ATOM    800  O   GLY A  51      22.250  20.885  12.992  1.00  0.63           O  
ATOM    801  H   GLY A  51      22.189  18.962   9.118  1.00  0.63           H  
ATOM    802 1HA  GLY A  51      22.348  21.027  10.105  1.00  0.63           H  
ATOM    803 2HA  GLY A  51      20.796  20.780  10.872  1.00  0.63           H  
ATOM    804  N   LYS A  52      23.266  19.061  12.161  1.00  0.64           N  
ATOM    805  CA  LYS A  52      23.914  18.739  13.436  1.00  0.64           C  
ATOM    806  C   LYS A  52      25.076  17.761  13.312  1.00  0.64           C  
ATOM    807  O   LYS A  52      25.219  17.087  12.303  1.00  0.64           O  
ATOM    808  CB  LYS A  52      22.872  18.173  14.406  1.00  0.64           C  
ATOM    809  CG  LYS A  52      22.227  16.900  13.918  1.00  0.64           C  
ATOM    810  CD  LYS A  52      21.250  16.314  14.901  1.00  0.64           C  
ATOM    811  CE  LYS A  52      19.884  17.043  14.938  1.00  0.64           C  
ATOM    812  NZ  LYS A  52      19.107  16.926  13.632  1.00  0.64           N  
ATOM    813  H   LYS A  52      23.434  18.509  11.320  1.00  0.64           H  
ATOM    814  HA  LYS A  52      24.308  19.664  13.855  1.00  0.64           H  
ATOM    815 1HB  LYS A  52      23.344  17.957  15.362  1.00  0.64           H  
ATOM    816 2HB  LYS A  52      22.084  18.903  14.586  1.00  0.64           H  
ATOM    817 1HG  LYS A  52      21.663  17.125  13.026  1.00  0.64           H  
ATOM    818 2HG  LYS A  52      22.995  16.161  13.677  1.00  0.64           H  
ATOM    819 1HD  LYS A  52      21.072  15.271  14.629  1.00  0.64           H  
ATOM    820 2HD  LYS A  52      21.689  16.339  15.896  1.00  0.64           H  
ATOM    821 1HE  LYS A  52      19.297  16.570  15.721  1.00  0.64           H  
ATOM    822 2HE  LYS A  52      20.018  18.096  15.181  1.00  0.64           H  
ATOM    823 1HZ  LYS A  52      18.212  17.363  13.735  1.00  0.64           H  
ATOM    824 2HZ  LYS A  52      19.587  17.377  12.834  1.00  0.64           H  
ATOM    825 3HZ  LYS A  52      18.989  15.932  13.404  1.00  0.64           H  
ATOM    826  N   GLU A  53      25.904  17.667  14.354  1.00  0.65           N  
ATOM    827  CA  GLU A  53      26.987  16.677  14.374  1.00  0.65           C  
ATOM    828  C   GLU A  53      26.427  15.261  14.241  1.00  0.65           C  
ATOM    829  O   GLU A  53      25.462  14.912  14.923  1.00  0.65           O  
ATOM    830  CB  GLU A  53      27.827  16.789  15.648  1.00  0.65           C  
ATOM    831  CG  GLU A  53      29.034  15.837  15.677  1.00  0.65           C  
ATOM    832  CD  GLU A  53      29.900  15.966  16.911  1.00  0.65           C  
ATOM    833  OE1 GLU A  53      29.569  16.716  17.789  1.00  0.65           O  
ATOM    834  OE2 GLU A  53      30.914  15.289  16.966  1.00  0.65           O  
ATOM    835  H   GLU A  53      25.765  18.266  15.156  1.00  0.65           H  
ATOM    836  HA  GLU A  53      27.639  16.866  13.526  1.00  0.65           H  
ATOM    837 1HB  GLU A  53      28.200  17.807  15.752  1.00  0.65           H  
ATOM    838 2HB  GLU A  53      27.204  16.573  16.516  1.00  0.65           H  
ATOM    839 1HG  GLU A  53      28.669  14.812  15.625  1.00  0.65           H  
ATOM    840 2HG  GLU A  53      29.642  16.016  14.799  1.00  0.65           H  
ATOM    841  N   THR A  54      27.041  14.448  13.374  1.00  0.64           N  
ATOM    842  CA  THR A  54      26.558  13.087  13.143  1.00  0.64           C  
ATOM    843  C   THR A  54      27.541  11.976  13.443  1.00  0.64           C  
ATOM    844  O   THR A  54      27.159  10.835  13.681  1.00  0.64           O  
ATOM    845  CB  THR A  54      26.261  12.924  11.654  1.00  0.64           C  
ATOM    846  OG1 THR A  54      27.486  13.099  10.893  1.00  0.64           O  
ATOM    847  CG2 THR A  54      25.286  13.932  11.266  1.00  0.64           C  
ATOM    848  H   THR A  54      27.820  14.803  12.851  1.00  0.64           H  
ATOM    849  HA  THR A  54      25.659  12.927  13.738  1.00  0.64           H  
ATOM    850  HB  THR A  54      25.880  11.950  11.460  1.00  0.64           H  
ATOM    851  HG1 THR A  54      27.265  13.109   9.950  1.00  0.64           H  
ATOM    852 1HG2 THR A  54      25.054  13.865  10.239  1.00  0.64           H  
ATOM    853 2HG2 THR A  54      24.391  13.776  11.859  1.00  0.64           H  
ATOM    854 3HG2 THR A  54      25.690  14.893  11.468  1.00  0.64           H  
ATOM    855  N   LYS A  55      28.818  12.274  13.311  1.00  0.63           N  
ATOM    856  CA  LYS A  55      29.869  11.266  13.389  1.00  0.63           C  
ATOM    857  C   LYS A  55      29.581  10.110  12.408  1.00  0.63           C  
ATOM    858  O   LYS A  55      29.947   8.961  12.661  1.00  0.63           O  
ATOM    859  CB  LYS A  55      29.991  10.726  14.817  1.00  0.63           C  
ATOM    860  CG  LYS A  55      30.291  11.812  15.875  1.00  0.63           C  
ATOM    861  CD  LYS A  55      30.564  11.209  17.249  1.00  0.63           C  
ATOM    862  CE  LYS A  55      30.653  12.290  18.342  1.00  0.63           C  
ATOM    863  NZ  LYS A  55      31.759  13.258  18.106  1.00  0.63           N  
ATOM    864  H   LYS A  55      29.070  13.230  13.135  1.00  0.63           H  
ATOM    865  HA  LYS A  55      30.815  11.725  13.102  1.00  0.63           H  
ATOM    866 1HB  LYS A  55      29.079  10.209  15.108  1.00  0.63           H  
ATOM    867 2HB  LYS A  55      30.798   9.997  14.855  1.00  0.63           H  
ATOM    868 1HG  LYS A  55      31.158  12.400  15.568  1.00  0.63           H  
ATOM    869 2HG  LYS A  55      29.439  12.486  15.959  1.00  0.63           H  
ATOM    870 1HD  LYS A  55      29.765  10.512  17.503  1.00  0.63           H  
ATOM    871 2HD  LYS A  55      31.505  10.661  17.220  1.00  0.63           H  
ATOM    872 1HE  LYS A  55      29.712  12.840  18.377  1.00  0.63           H  
ATOM    873 2HE  LYS A  55      30.815  11.802  19.302  1.00  0.63           H  
ATOM    874 1HZ  LYS A  55      31.764  13.949  18.841  1.00  0.63           H  
ATOM    875 2HZ  LYS A  55      32.643  12.790  18.076  1.00  0.63           H  
ATOM    876 3HZ  LYS A  55      31.594  13.749  17.216  1.00  0.63           H  
ATOM    877  N   GLY A  56      28.970  10.435  11.258  1.00  0.62           N  
ATOM    878  CA  GLY A  56      28.646   9.452  10.226  1.00  0.62           C  
ATOM    879  C   GLY A  56      27.329   8.709  10.445  1.00  0.62           C  
ATOM    880  O   GLY A  56      26.960   7.867   9.629  1.00  0.62           O  
ATOM    881  H   GLY A  56      28.671  11.400  11.120  1.00  0.62           H  
ATOM    882 1HA  GLY A  56      28.596   9.952   9.263  1.00  0.62           H  
ATOM    883 2HA  GLY A  56      29.456   8.730  10.157  1.00  0.62           H  
ATOM    884  N   LYS A  57      26.604   9.003  11.520  1.00  0.61           N  
ATOM    885  CA  LYS A  57      25.347   8.307  11.792  1.00  0.61           C  
ATOM    886  C   LYS A  57      24.116   9.162  11.507  1.00  0.61           C  
ATOM    887  O   LYS A  57      24.165  10.389  11.547  1.00  0.61           O  
ATOM    888  CB  LYS A  57      25.318   7.836  13.236  1.00  0.61           C  
ATOM    889  CG  LYS A  57      26.461   6.908  13.646  1.00  0.61           C  
ATOM    890  CD  LYS A  57      26.392   5.567  12.911  1.00  0.61           C  
ATOM    891  CE  LYS A  57      27.457   4.594  13.427  1.00  0.61           C  
ATOM    892  NZ  LYS A  57      27.337   3.227  12.817  1.00  0.61           N  
ATOM    893  H   LYS A  57      26.929   9.694  12.195  1.00  0.61           H  
ATOM    894  HA  LYS A  57      25.289   7.430  11.157  1.00  0.61           H  
ATOM    895 1HB  LYS A  57      25.355   8.707  13.893  1.00  0.61           H  
ATOM    896 2HB  LYS A  57      24.377   7.319  13.427  1.00  0.61           H  
ATOM    897 1HG  LYS A  57      27.416   7.396  13.417  1.00  0.61           H  
ATOM    898 2HG  LYS A  57      26.416   6.731  14.718  1.00  0.61           H  
ATOM    899 1HD  LYS A  57      25.400   5.124  13.023  1.00  0.61           H  
ATOM    900 2HD  LYS A  57      26.566   5.748  11.853  1.00  0.61           H  
ATOM    901 1HE  LYS A  57      28.443   4.996  13.194  1.00  0.61           H  
ATOM    902 2HE  LYS A  57      27.359   4.505  14.507  1.00  0.61           H  
ATOM    903 1HZ  LYS A  57      28.052   2.625  13.185  1.00  0.61           H  
ATOM    904 2HZ  LYS A  57      26.435   2.841  13.038  1.00  0.61           H  
ATOM    905 3HZ  LYS A  57      27.433   3.235  11.796  1.00  0.61           H  
ATOM    906  N   ILE A  58      22.995   8.512  11.253  1.00  0.60           N  
ATOM    907  CA  ILE A  58      21.743   9.235  11.063  1.00  0.60           C  
ATOM    908  C   ILE A  58      20.607   8.475  11.747  1.00  0.60           C  
ATOM    909  O   ILE A  58      20.574   7.251  11.730  1.00  0.60           O  
ATOM    910  CB  ILE A  58      21.495   9.461   9.553  1.00  0.60           C  
ATOM    911  CG1 ILE A  58      20.305  10.310   9.344  1.00  0.60           C  
ATOM    912  CG2 ILE A  58      21.335   8.163   8.827  1.00  0.60           C  
ATOM    913  CD1 ILE A  58      20.168  10.835   7.952  1.00  0.60           C  
ATOM    914  H   ILE A  58      23.012   7.493  11.192  1.00  0.60           H  
ATOM    915  HA  ILE A  58      21.819  10.212  11.539  1.00  0.60           H  
ATOM    916  HB  ILE A  58      22.347   9.997   9.138  1.00  0.60           H  
ATOM    917 1HG1 ILE A  58      19.419   9.725   9.576  1.00  0.60           H  
ATOM    918 2HG1 ILE A  58      20.358  11.152  10.031  1.00  0.60           H  
ATOM    919 1HG2 ILE A  58      21.174   8.348   7.767  1.00  0.60           H  
ATOM    920 2HG2 ILE A  58      22.231   7.581   8.960  1.00  0.60           H  
ATOM    921 3HG2 ILE A  58      20.474   7.634   9.237  1.00  0.60           H  
ATOM    922 1HD1 ILE A  58      19.271  11.443   7.884  1.00  0.60           H  
ATOM    923 2HD1 ILE A  58      21.026  11.442   7.707  1.00  0.60           H  
ATOM    924 3HD1 ILE A  58      20.095  10.003   7.253  1.00  0.60           H  
ATOM    925  N   THR A  59      19.670   9.174  12.372  1.00  0.60           N  
ATOM    926  CA  THR A  59      18.581   8.448  13.010  1.00  0.60           C  
ATOM    927  C   THR A  59      17.551   8.029  11.992  1.00  0.60           C  
ATOM    928  O   THR A  59      17.534   8.550  10.880  1.00  0.60           O  
ATOM    929  CB  THR A  59      17.912   9.303  14.088  1.00  0.60           C  
ATOM    930  OG1 THR A  59      17.352  10.475  13.471  1.00  0.60           O  
ATOM    931  CG2 THR A  59      18.929   9.724  15.129  1.00  0.60           C  
ATOM    932  H   THR A  59      19.689  10.201  12.405  1.00  0.60           H  
ATOM    933  HA  THR A  59      18.985   7.549  13.476  1.00  0.60           H  
ATOM    934  HB  THR A  59      17.117   8.735  14.563  1.00  0.60           H  
ATOM    935  HG1 THR A  59      18.106  11.056  13.189  1.00  0.60           H  
ATOM    936 1HG2 THR A  59      18.443  10.340  15.885  1.00  0.60           H  
ATOM    937 2HG2 THR A  59      19.358   8.841  15.598  1.00  0.60           H  
ATOM    938 3HG2 THR A  59      19.720  10.302  14.644  1.00  0.60           H  
ATOM    939  N   LYS A  60      16.640   7.140  12.382  1.00  0.61           N  
ATOM    940  CA  LYS A  60      15.585   6.740  11.462  1.00  0.61           C  
ATOM    941  C   LYS A  60      14.717   7.930  11.083  1.00  0.61           C  
ATOM    942  O   LYS A  60      14.326   8.083   9.930  1.00  0.61           O  
ATOM    943  CB  LYS A  60      14.715   5.655  12.086  1.00  0.61           C  
ATOM    944  CG  LYS A  60      15.395   4.320  12.225  1.00  0.61           C  
ATOM    945  CD  LYS A  60      14.488   3.295  12.884  1.00  0.61           C  
ATOM    946  CE  LYS A  60      15.183   1.947  13.029  1.00  0.61           C  
ATOM    947  NZ  LYS A  60      14.316   0.948  13.717  1.00  0.61           N  
ATOM    948  H   LYS A  60      16.693   6.733  13.304  1.00  0.61           H  
ATOM    949  HA  LYS A  60      16.041   6.348  10.552  1.00  0.61           H  
ATOM    950 1HB  LYS A  60      14.382   5.974  13.073  1.00  0.61           H  
ATOM    951 2HB  LYS A  60      13.825   5.512  11.470  1.00  0.61           H  
ATOM    952 1HG  LYS A  60      15.668   3.964  11.231  1.00  0.61           H  
ATOM    953 2HG  LYS A  60      16.298   4.436  12.819  1.00  0.61           H  
ATOM    954 1HD  LYS A  60      14.194   3.650  13.872  1.00  0.61           H  
ATOM    955 2HD  LYS A  60      13.588   3.167  12.281  1.00  0.61           H  
ATOM    956 1HE  LYS A  60      15.441   1.572  12.039  1.00  0.61           H  
ATOM    957 2HE  LYS A  60      16.099   2.079  13.605  1.00  0.61           H  
ATOM    958 1HZ  LYS A  60      14.809   0.069  13.795  1.00  0.61           H  
ATOM    959 2HZ  LYS A  60      14.081   1.285  14.641  1.00  0.61           H  
ATOM    960 3HZ  LYS A  60      13.469   0.811  13.185  1.00  0.61           H  
ATOM    961  N   GLU A  61      14.444   8.812  12.045  1.00  0.62           N  
ATOM    962  CA  GLU A  61      13.624   9.975  11.743  1.00  0.62           C  
ATOM    963  C   GLU A  61      14.316  10.844  10.700  1.00  0.62           C  
ATOM    964  O   GLU A  61      13.709  11.258   9.709  1.00  0.62           O  
ATOM    965  CB  GLU A  61      13.358  10.805  12.999  1.00  0.62           C  
ATOM    966  CG  GLU A  61      12.455  11.998  12.741  1.00  0.62           C  
ATOM    967  CD  GLU A  61      12.172  12.854  13.954  1.00  0.62           C  
ATOM    968  OE1 GLU A  61      12.710  12.595  15.002  1.00  0.62           O  
ATOM    969  OE2 GLU A  61      11.384  13.767  13.820  1.00  0.62           O  
ATOM    970  H   GLU A  61      14.799   8.668  12.977  1.00  0.62           H  
ATOM    971  HA  GLU A  61      12.672   9.636  11.329  1.00  0.62           H  
ATOM    972 1HB  GLU A  61      12.897  10.181  13.763  1.00  0.62           H  
ATOM    973 2HB  GLU A  61      14.305  11.175  13.398  1.00  0.62           H  
ATOM    974 1HG  GLU A  61      12.941  12.614  11.986  1.00  0.62           H  
ATOM    975 2HG  GLU A  61      11.514  11.642  12.325  1.00  0.62           H  
ATOM    976  N   GLU A  62      15.604  11.109  10.916  1.00  0.64           N  
ATOM    977  CA  GLU A  62      16.350  11.940   9.983  1.00  0.64           C  
ATOM    978  C   GLU A  62      16.457  11.282   8.611  1.00  0.64           C  
ATOM    979  O   GLU A  62      16.342  11.956   7.583  1.00  0.64           O  
ATOM    980  CB  GLU A  62      17.716  12.226  10.567  1.00  0.64           C  
ATOM    981  CG  GLU A  62      17.703  13.170  11.740  1.00  0.64           C  
ATOM    982  CD  GLU A  62      18.990  13.175  12.474  1.00  0.64           C  
ATOM    983  OE1 GLU A  62      19.530  12.098  12.681  1.00  0.64           O  
ATOM    984  OE2 GLU A  62      19.430  14.229  12.870  1.00  0.64           O  
ATOM    985  H   GLU A  62      16.075  10.741  11.747  1.00  0.64           H  
ATOM    986  HA  GLU A  62      15.821  12.883   9.867  1.00  0.64           H  
ATOM    987 1HB  GLU A  62      18.143  11.295  10.914  1.00  0.64           H  
ATOM    988 2HB  GLU A  62      18.364  12.636   9.803  1.00  0.64           H  
ATOM    989 1HG  GLU A  62      17.503  14.177  11.376  1.00  0.64           H  
ATOM    990 2HG  GLU A  62      16.894  12.887  12.415  1.00  0.64           H  
ATOM    991  N   SER A  63      16.627   9.959   8.592  1.00  0.65           N  
ATOM    992  CA  SER A  63      16.713   9.220   7.348  1.00  0.65           C  
ATOM    993  C   SER A  63      15.430   9.402   6.557  1.00  0.65           C  
ATOM    994  O   SER A  63      15.478   9.747   5.370  1.00  0.65           O  
ATOM    995  CB  SER A  63      16.939   7.751   7.629  1.00  0.65           C  
ATOM    996  OG  SER A  63      16.979   7.003   6.456  1.00  0.65           O  
ATOM    997  H   SER A  63      16.732   9.451   9.469  1.00  0.65           H  
ATOM    998  HA  SER A  63      17.545   9.610   6.763  1.00  0.65           H  
ATOM    999 1HB  SER A  63      17.867   7.619   8.189  1.00  0.65           H  
ATOM   1000 2HB  SER A  63      16.134   7.383   8.255  1.00  0.65           H  
ATOM   1001  HG  SER A  63      16.663   6.107   6.726  1.00  0.65           H  
ATOM   1002  N   GLU A  64      14.280   9.216   7.222  1.00  0.67           N  
ATOM   1003  CA  GLU A  64      12.999   9.381   6.555  1.00  0.67           C  
ATOM   1004  C   GLU A  64      12.801  10.807   6.062  1.00  0.67           C  
ATOM   1005  O   GLU A  64      12.274  11.005   4.967  1.00  0.67           O  
ATOM   1006  CB  GLU A  64      11.831   8.956   7.456  1.00  0.67           C  
ATOM   1007  CG  GLU A  64      11.724   7.432   7.667  1.00  0.67           C  
ATOM   1008  CD  GLU A  64      10.551   6.996   8.545  1.00  0.67           C  
ATOM   1009  OE1 GLU A  64       9.902   7.838   9.122  1.00  0.67           O  
ATOM   1010  OE2 GLU A  64      10.304   5.809   8.617  1.00  0.67           O  
ATOM   1011  H   GLU A  64      14.305   8.932   8.202  1.00  0.67           H  
ATOM   1012  HA  GLU A  64      12.990   8.724   5.687  1.00  0.67           H  
ATOM   1013 1HB  GLU A  64      11.951   9.420   8.439  1.00  0.67           H  
ATOM   1014 2HB  GLU A  64      10.893   9.313   7.034  1.00  0.67           H  
ATOM   1015 1HG  GLU A  64      11.629   6.953   6.693  1.00  0.67           H  
ATOM   1016 2HG  GLU A  64      12.654   7.083   8.118  1.00  0.67           H  
ATOM   1017  N   LYS A  65      13.252  11.808   6.824  1.00  0.67           N  
ATOM   1018  CA  LYS A  65      13.102  13.182   6.361  1.00  0.67           C  
ATOM   1019  C   LYS A  65      13.937  13.463   5.114  1.00  0.67           C  
ATOM   1020  O   LYS A  65      13.438  14.076   4.164  1.00  0.67           O  
ATOM   1021  CB  LYS A  65      13.470  14.171   7.468  1.00  0.67           C  
ATOM   1022  CG  LYS A  65      12.443  14.251   8.606  1.00  0.67           C  
ATOM   1023  CD  LYS A  65      12.889  15.207   9.710  1.00  0.67           C  
ATOM   1024  CE  LYS A  65      11.814  15.342  10.794  1.00  0.67           C  
ATOM   1025  NZ  LYS A  65      12.266  16.194  11.938  1.00  0.67           N  
ATOM   1026  H   LYS A  65      13.661  11.612   7.740  1.00  0.67           H  
ATOM   1027  HA  LYS A  65      12.056  13.338   6.101  1.00  0.67           H  
ATOM   1028 1HB  LYS A  65      14.427  13.879   7.903  1.00  0.67           H  
ATOM   1029 2HB  LYS A  65      13.592  15.166   7.044  1.00  0.67           H  
ATOM   1030 1HG  LYS A  65      11.488  14.590   8.207  1.00  0.67           H  
ATOM   1031 2HG  LYS A  65      12.302  13.259   9.035  1.00  0.67           H  
ATOM   1032 1HD  LYS A  65      13.802  14.820  10.169  1.00  0.67           H  
ATOM   1033 2HD  LYS A  65      13.098  16.187   9.286  1.00  0.67           H  
ATOM   1034 1HE  LYS A  65      10.927  15.792  10.352  1.00  0.67           H  
ATOM   1035 2HE  LYS A  65      11.554  14.357  11.167  1.00  0.67           H  
ATOM   1036 1HZ  LYS A  65      11.521  16.255  12.625  1.00  0.67           H  
ATOM   1037 2HZ  LYS A  65      13.081  15.774  12.367  1.00  0.67           H  
ATOM   1038 3HZ  LYS A  65      12.496  17.117  11.607  1.00  0.67           H  
ATOM   1039  N   LEU A  66      15.181  12.973   5.071  1.00  0.68           N  
ATOM   1040  CA  LEU A  66      16.000  13.233   3.891  1.00  0.68           C  
ATOM   1041  C   LEU A  66      15.419  12.517   2.686  1.00  0.68           C  
ATOM   1042  O   LEU A  66      15.414  13.028   1.563  1.00  0.68           O  
ATOM   1043  CB  LEU A  66      17.436  12.767   4.093  1.00  0.68           C  
ATOM   1044  CG  LEU A  66      18.231  13.531   5.133  1.00  0.68           C  
ATOM   1045  CD1 LEU A  66      19.631  12.925   5.233  1.00  0.68           C  
ATOM   1046  CD2 LEU A  66      18.246  14.988   4.778  1.00  0.68           C  
ATOM   1047  H   LEU A  66      15.563  12.462   5.871  1.00  0.68           H  
ATOM   1048  HA  LEU A  66      15.996  14.305   3.691  1.00  0.68           H  
ATOM   1049 1HB  LEU A  66      17.420  11.715   4.391  1.00  0.68           H  
ATOM   1050 2HB  LEU A  66      17.946  12.855   3.152  1.00  0.68           H  
ATOM   1051  HG  LEU A  66      17.754  13.412   6.102  1.00  0.68           H  
ATOM   1052 1HD1 LEU A  66      20.205  13.448   6.001  1.00  0.68           H  
ATOM   1053 2HD1 LEU A  66      19.542  11.878   5.485  1.00  0.68           H  
ATOM   1054 3HD1 LEU A  66      20.138  13.021   4.276  1.00  0.68           H  
ATOM   1055 1HD2 LEU A  66      18.793  15.534   5.539  1.00  0.68           H  
ATOM   1056 2HD2 LEU A  66      18.722  15.127   3.808  1.00  0.68           H  
ATOM   1057 3HD2 LEU A  66      17.222  15.365   4.734  1.00  0.68           H  
ATOM   1058  N   PHE A  67      14.908  11.327   2.937  1.00  0.67           N  
ATOM   1059  CA  PHE A  67      14.301  10.518   1.914  1.00  0.67           C  
ATOM   1060  C   PHE A  67      13.078  11.231   1.376  1.00  0.67           C  
ATOM   1061  O   PHE A  67      12.940  11.380   0.165  1.00  0.67           O  
ATOM   1062  CB  PHE A  67      14.034   9.153   2.497  1.00  0.67           C  
ATOM   1063  CG  PHE A  67      13.433   8.181   1.667  1.00  0.67           C  
ATOM   1064  CD1 PHE A  67      14.040   7.779   0.513  1.00  0.67           C  
ATOM   1065  CD2 PHE A  67      12.316   7.550   2.092  1.00  0.67           C  
ATOM   1066  CE1 PHE A  67      13.513   6.775  -0.219  1.00  0.67           C  
ATOM   1067  CE2 PHE A  67      11.802   6.541   1.375  1.00  0.67           C  
ATOM   1068  CZ  PHE A  67      12.390   6.152   0.224  1.00  0.67           C  
ATOM   1069  H   PHE A  67      14.959  10.946   3.883  1.00  0.67           H  
ATOM   1070  HA  PHE A  67      15.014  10.398   1.097  1.00  0.67           H  
ATOM   1071 1HB  PHE A  67      14.973   8.741   2.865  1.00  0.67           H  
ATOM   1072 2HB  PHE A  67      13.395   9.276   3.363  1.00  0.67           H  
ATOM   1073  HD1 PHE A  67      14.960   8.269   0.192  1.00  0.67           H  
ATOM   1074  HD2 PHE A  67      11.858   7.852   3.036  1.00  0.67           H  
ATOM   1075  HE1 PHE A  67      14.003   6.464  -1.130  1.00  0.67           H  
ATOM   1076  HE2 PHE A  67      10.936   6.026   1.725  1.00  0.67           H  
ATOM   1077  HZ  PHE A  67      11.967   5.346  -0.312  1.00  0.67           H  
ATOM   1078  N   LYS A  68      12.222  11.735   2.263  1.00  0.67           N  
ATOM   1079  CA  LYS A  68      11.038  12.472   1.855  1.00  0.67           C  
ATOM   1080  C   LYS A  68      11.412  13.593   0.905  1.00  0.67           C  
ATOM   1081  O   LYS A  68      10.769  13.762  -0.130  1.00  0.67           O  
ATOM   1082  CB  LYS A  68      10.307  13.020   3.085  1.00  0.67           C  
ATOM   1083  CG  LYS A  68       9.008  13.785   2.811  1.00  0.67           C  
ATOM   1084  CD  LYS A  68       8.346  14.200   4.131  1.00  0.67           C  
ATOM   1085  CE  LYS A  68       6.976  14.853   3.921  1.00  0.67           C  
ATOM   1086  NZ  LYS A  68       7.073  16.180   3.251  1.00  0.67           N  
ATOM   1087  H   LYS A  68      12.384  11.588   3.255  1.00  0.67           H  
ATOM   1088  HA  LYS A  68      10.384  11.804   1.308  1.00  0.67           H  
ATOM   1089 1HB  LYS A  68      10.081  12.197   3.763  1.00  0.67           H  
ATOM   1090 2HB  LYS A  68      10.972  13.695   3.617  1.00  0.67           H  
ATOM   1091 1HG  LYS A  68       9.225  14.681   2.219  1.00  0.67           H  
ATOM   1092 2HG  LYS A  68       8.322  13.159   2.245  1.00  0.67           H  
ATOM   1093 1HD  LYS A  68       8.223  13.317   4.759  1.00  0.67           H  
ATOM   1094 2HD  LYS A  68       8.997  14.903   4.652  1.00  0.67           H  
ATOM   1095 1HE  LYS A  68       6.361  14.196   3.307  1.00  0.67           H  
ATOM   1096 2HE  LYS A  68       6.496  14.985   4.889  1.00  0.67           H  
ATOM   1097 1HZ  LYS A  68       6.156  16.572   3.122  1.00  0.67           H  
ATOM   1098 2HZ  LYS A  68       7.629  16.810   3.798  1.00  0.67           H  
ATOM   1099 3HZ  LYS A  68       7.505  16.075   2.320  1.00  0.67           H  
ATOM   1100  N   GLU A  69      12.481  14.338   1.207  1.00  0.65           N  
ATOM   1101  CA  GLU A  69      12.882  15.407   0.296  1.00  0.65           C  
ATOM   1102  C   GLU A  69      13.238  14.844  -1.091  1.00  0.65           C  
ATOM   1103  O   GLU A  69      12.919  15.454  -2.119  1.00  0.65           O  
ATOM   1104  CB  GLU A  69      14.075  16.197   0.854  1.00  0.65           C  
ATOM   1105  CG  GLU A  69      13.762  17.072   2.071  1.00  0.65           C  
ATOM   1106  CD  GLU A  69      14.977  17.837   2.596  1.00  0.65           C  
ATOM   1107  OE1 GLU A  69      16.069  17.594   2.131  1.00  0.65           O  
ATOM   1108  OE2 GLU A  69      14.798  18.673   3.454  1.00  0.65           O  
ATOM   1109  H   GLU A  69      12.986  14.175   2.082  1.00  0.65           H  
ATOM   1110  HA  GLU A  69      12.040  16.090   0.177  1.00  0.65           H  
ATOM   1111 1HB  GLU A  69      14.860  15.502   1.146  1.00  0.65           H  
ATOM   1112 2HB  GLU A  69      14.482  16.837   0.074  1.00  0.65           H  
ATOM   1113 1HG  GLU A  69      12.983  17.783   1.801  1.00  0.65           H  
ATOM   1114 2HG  GLU A  69      13.373  16.431   2.863  1.00  0.65           H  
ATOM   1115  N   LYS A  70      13.862  13.662  -1.127  1.00  0.64           N  
ATOM   1116  CA  LYS A  70      14.241  13.063  -2.403  1.00  0.64           C  
ATOM   1117  C   LYS A  70      13.015  12.481  -3.127  1.00  0.64           C  
ATOM   1118  O   LYS A  70      12.950  12.502  -4.363  1.00  0.64           O  
ATOM   1119  CB  LYS A  70      15.304  11.982  -2.200  1.00  0.64           C  
ATOM   1120  CG  LYS A  70      16.653  12.471  -1.657  1.00  0.64           C  
ATOM   1121  CD  LYS A  70      17.349  13.431  -2.614  1.00  0.64           C  
ATOM   1122  CE  LYS A  70      18.734  13.832  -2.088  1.00  0.64           C  
ATOM   1123  NZ  LYS A  70      19.414  14.818  -2.980  1.00  0.64           N  
ATOM   1124  H   LYS A  70      14.118  13.205  -0.248  1.00  0.64           H  
ATOM   1125  HA  LYS A  70      14.663  13.843  -3.036  1.00  0.64           H  
ATOM   1126 1HB  LYS A  70      14.925  11.213  -1.522  1.00  0.64           H  
ATOM   1127 2HB  LYS A  70      15.520  11.517  -3.153  1.00  0.64           H  
ATOM   1128 1HG  LYS A  70      16.498  12.970  -0.702  1.00  0.64           H  
ATOM   1129 2HG  LYS A  70      17.299  11.612  -1.496  1.00  0.64           H  
ATOM   1130 1HD  LYS A  70      17.459  12.955  -3.590  1.00  0.64           H  
ATOM   1131 2HD  LYS A  70      16.739  14.328  -2.732  1.00  0.64           H  
ATOM   1132 1HE  LYS A  70      18.623  14.270  -1.096  1.00  0.64           H  
ATOM   1133 2HE  LYS A  70      19.361  12.938  -2.013  1.00  0.64           H  
ATOM   1134 1HZ  LYS A  70      20.320  15.053  -2.593  1.00  0.64           H  
ATOM   1135 2HZ  LYS A  70      19.536  14.417  -3.899  1.00  0.64           H  
ATOM   1136 3HZ  LYS A  70      18.853  15.653  -3.050  1.00  0.64           H  
ATOM   1137  N   ILE A  71      12.017  12.014  -2.368  1.00  0.63           N  
ATOM   1138  CA  ILE A  71      10.823  11.467  -3.000  1.00  0.63           C  
ATOM   1139  C   ILE A  71      10.030  12.604  -3.602  1.00  0.63           C  
ATOM   1140  O   ILE A  71       9.577  12.499  -4.741  1.00  0.63           O  
ATOM   1141  CB  ILE A  71       9.892  10.703  -2.033  1.00  0.63           C  
ATOM   1142  CG1 ILE A  71      10.589   9.504  -1.435  1.00  0.63           C  
ATOM   1143  CG2 ILE A  71       8.651  10.250  -2.816  1.00  0.63           C  
ATOM   1144  CD1 ILE A  71      11.026   8.573  -2.433  1.00  0.63           C  
ATOM   1145  H   ILE A  71      12.123  12.008  -1.355  1.00  0.63           H  
ATOM   1146  HA  ILE A  71      11.123  10.791  -3.796  1.00  0.63           H  
ATOM   1147  HB  ILE A  71       9.594  11.357  -1.210  1.00  0.63           H  
ATOM   1148 1HG1 ILE A  71      11.446   9.830  -0.876  1.00  0.63           H  
ATOM   1149 2HG1 ILE A  71       9.915   8.990  -0.765  1.00  0.63           H  
ATOM   1150 1HG2 ILE A  71       7.979   9.717  -2.166  1.00  0.63           H  
ATOM   1151 2HG2 ILE A  71       8.139  11.125  -3.224  1.00  0.63           H  
ATOM   1152 3HG2 ILE A  71       8.954   9.597  -3.632  1.00  0.63           H  
ATOM   1153 1HD1 ILE A  71      11.516   7.749  -1.957  1.00  0.63           H  
ATOM   1154 2HD1 ILE A  71      10.170   8.221  -2.992  1.00  0.63           H  
ATOM   1155 3HD1 ILE A  71      11.706   9.067  -3.095  1.00  0.63           H  
ATOM   1156  N   GLU A  72       9.883  13.705  -2.860  1.00  0.61           N  
ATOM   1157  CA  GLU A  72       9.150  14.843  -3.390  1.00  0.61           C  
ATOM   1158  C   GLU A  72       9.862  15.369  -4.626  1.00  0.61           C  
ATOM   1159  O   GLU A  72       9.221  15.741  -5.610  1.00  0.61           O  
ATOM   1160  CB  GLU A  72       9.010  15.953  -2.342  1.00  0.61           C  
ATOM   1161  CG  GLU A  72       8.064  15.619  -1.190  1.00  0.61           C  
ATOM   1162  CD  GLU A  72       7.973  16.708  -0.143  1.00  0.61           C  
ATOM   1163  OE1 GLU A  72       8.680  17.682  -0.236  1.00  0.61           O  
ATOM   1164  OE2 GLU A  72       7.182  16.551   0.772  1.00  0.61           O  
ATOM   1165  H   GLU A  72      10.275  13.742  -1.919  1.00  0.61           H  
ATOM   1166  HA  GLU A  72       8.152  14.513  -3.679  1.00  0.61           H  
ATOM   1167 1HB  GLU A  72       9.994  16.166  -1.913  1.00  0.61           H  
ATOM   1168 2HB  GLU A  72       8.656  16.865  -2.821  1.00  0.61           H  
ATOM   1169 1HG  GLU A  72       7.070  15.439  -1.600  1.00  0.61           H  
ATOM   1170 2HG  GLU A  72       8.401  14.694  -0.719  1.00  0.61           H  
ATOM   1171  N   ALA A  73      11.200  15.376  -4.614  1.00  0.59           N  
ATOM   1172  CA  ALA A  73      11.909  15.832  -5.794  1.00  0.59           C  
ATOM   1173  C   ALA A  73      11.554  14.952  -6.992  1.00  0.59           C  
ATOM   1174  O   ALA A  73      11.307  15.463  -8.088  1.00  0.59           O  
ATOM   1175  CB  ALA A  73      13.407  15.802  -5.548  1.00  0.59           C  
ATOM   1176  H   ALA A  73      11.723  15.107  -3.779  1.00  0.59           H  
ATOM   1177  HA  ALA A  73      11.596  16.851  -6.010  1.00  0.59           H  
ATOM   1178 1HB  ALA A  73      13.929  16.160  -6.432  1.00  0.59           H  
ATOM   1179 2HB  ALA A  73      13.647  16.438  -4.696  1.00  0.59           H  
ATOM   1180 3HB  ALA A  73      13.716  14.783  -5.333  1.00  0.59           H  
ATOM   1181  N   ALA A  74      11.476  13.630  -6.776  1.00  0.58           N  
ATOM   1182  CA  ALA A  74      11.111  12.711  -7.846  1.00  0.58           C  
ATOM   1183  C   ALA A  74       9.694  12.969  -8.349  1.00  0.58           C  
ATOM   1184  O   ALA A  74       9.456  12.987  -9.559  1.00  0.58           O  
ATOM   1185  CB  ALA A  74      11.227  11.277  -7.366  1.00  0.58           C  
ATOM   1186  H   ALA A  74      11.709  13.254  -5.854  1.00  0.58           H  
ATOM   1187  HA  ALA A  74      11.802  12.867  -8.674  1.00  0.58           H  
ATOM   1188 1HB  ALA A  74      10.983  10.592  -8.183  1.00  0.58           H  
ATOM   1189 2HB  ALA A  74      12.245  11.093  -7.030  1.00  0.58           H  
ATOM   1190 3HB  ALA A  74      10.543  11.108  -6.543  1.00  0.58           H  
ATOM   1191  N   GLU A  75       8.756  13.224  -7.429  1.00  0.57           N  
ATOM   1192  CA  GLU A  75       7.373  13.465  -7.841  1.00  0.57           C  
ATOM   1193  C   GLU A  75       7.274  14.719  -8.691  1.00  0.57           C  
ATOM   1194  O   GLU A  75       6.563  14.749  -9.704  1.00  0.57           O  
ATOM   1195  CB  GLU A  75       6.453  13.626  -6.624  1.00  0.57           C  
ATOM   1196  CG  GLU A  75       6.219  12.359  -5.824  1.00  0.57           C  
ATOM   1197  CD  GLU A  75       5.325  12.559  -4.606  1.00  0.57           C  
ATOM   1198  OE1 GLU A  75       4.933  13.674  -4.354  1.00  0.57           O  
ATOM   1199  OE2 GLU A  75       5.043  11.596  -3.926  1.00  0.57           O  
ATOM   1200  H   GLU A  75       9.008  13.205  -6.439  1.00  0.57           H  
ATOM   1201  HA  GLU A  75       7.036  12.616  -8.436  1.00  0.57           H  
ATOM   1202 1HB  GLU A  75       6.880  14.369  -5.948  1.00  0.57           H  
ATOM   1203 2HB  GLU A  75       5.484  14.001  -6.950  1.00  0.57           H  
ATOM   1204 1HG  GLU A  75       5.744  11.668  -6.485  1.00  0.57           H  
ATOM   1205 2HG  GLU A  75       7.174  11.937  -5.521  1.00  0.57           H  
ATOM   1206  N   LYS A  76       8.019  15.750  -8.294  1.00  0.56           N  
ATOM   1207  CA  LYS A  76       7.999  16.997  -9.024  1.00  0.56           C  
ATOM   1208  C   LYS A  76       8.628  16.787 -10.383  1.00  0.56           C  
ATOM   1209  O   LYS A  76       8.092  17.251 -11.382  1.00  0.56           O  
ATOM   1210  CB  LYS A  76       8.726  18.086  -8.235  1.00  0.56           C  
ATOM   1211  CG  LYS A  76       7.972  18.538  -6.977  1.00  0.56           C  
ATOM   1212  CD  LYS A  76       8.762  19.565  -6.184  1.00  0.56           C  
ATOM   1213  CE  LYS A  76       8.017  19.976  -4.918  1.00  0.56           C  
ATOM   1214  NZ  LYS A  76       8.798  20.947  -4.102  1.00  0.56           N  
ATOM   1215  H   LYS A  76       8.581  15.669  -7.444  1.00  0.56           H  
ATOM   1216  HA  LYS A  76       6.965  17.303  -9.172  1.00  0.56           H  
ATOM   1217 1HB  LYS A  76       9.703  17.710  -7.921  1.00  0.56           H  
ATOM   1218 2HB  LYS A  76       8.895  18.957  -8.875  1.00  0.56           H  
ATOM   1219 1HG  LYS A  76       7.017  18.974  -7.270  1.00  0.56           H  
ATOM   1220 2HG  LYS A  76       7.774  17.673  -6.345  1.00  0.56           H  
ATOM   1221 1HD  LYS A  76       9.723  19.131  -5.902  1.00  0.56           H  
ATOM   1222 2HD  LYS A  76       8.942  20.445  -6.800  1.00  0.56           H  
ATOM   1223 1HE  LYS A  76       7.067  20.429  -5.196  1.00  0.56           H  
ATOM   1224 2HE  LYS A  76       7.822  19.085  -4.316  1.00  0.56           H  
ATOM   1225 1HZ  LYS A  76       8.271  21.189  -3.273  1.00  0.56           H  
ATOM   1226 2HZ  LYS A  76       9.675  20.524  -3.829  1.00  0.56           H  
ATOM   1227 3HZ  LYS A  76       8.977  21.780  -4.644  1.00  0.56           H  
ATOM   1228  N   ALA A  77       9.720  16.020 -10.434  1.00  0.56           N  
ATOM   1229  CA  ALA A  77      10.407  15.755 -11.687  1.00  0.56           C  
ATOM   1230  C   ALA A  77       9.494  15.054 -12.688  1.00  0.56           C  
ATOM   1231  O   ALA A  77       9.510  15.366 -13.886  1.00  0.56           O  
ATOM   1232  CB  ALA A  77      11.627  14.910 -11.411  1.00  0.56           C  
ATOM   1233  H   ALA A  77      10.121  15.652  -9.571  1.00  0.56           H  
ATOM   1234  HA  ALA A  77      10.714  16.710 -12.113  1.00  0.56           H  
ATOM   1235 1HB  ALA A  77      12.156  14.741 -12.324  1.00  0.56           H  
ATOM   1236 2HB  ALA A  77      12.273  15.432 -10.706  1.00  0.56           H  
ATOM   1237 3HB  ALA A  77      11.320  13.971 -10.984  1.00  0.56           H  
ATOM   1238  N   VAL A  78       8.658  14.137 -12.196  1.00  0.56           N  
ATOM   1239  CA  VAL A  78       7.737  13.445 -13.079  1.00  0.56           C  
ATOM   1240  C   VAL A  78       6.731  14.421 -13.668  1.00  0.56           C  
ATOM   1241  O   VAL A  78       6.488  14.423 -14.873  1.00  0.56           O  
ATOM   1242  CB  VAL A  78       6.936  12.355 -12.336  1.00  0.56           C  
ATOM   1243  CG1 VAL A  78       5.884  11.837 -13.243  1.00  0.56           C  
ATOM   1244  CG2 VAL A  78       7.799  11.190 -11.936  1.00  0.56           C  
ATOM   1245  H   VAL A  78       8.698  13.898 -11.203  1.00  0.56           H  
ATOM   1246  HA  VAL A  78       8.305  12.987 -13.887  1.00  0.56           H  
ATOM   1247  HB  VAL A  78       6.470  12.795 -11.451  1.00  0.56           H  
ATOM   1248 1HG1 VAL A  78       5.343  11.088 -12.721  1.00  0.56           H  
ATOM   1249 2HG1 VAL A  78       5.215  12.643 -13.543  1.00  0.56           H  
ATOM   1250 3HG1 VAL A  78       6.346  11.402 -14.123  1.00  0.56           H  
ATOM   1251 1HG2 VAL A  78       7.187  10.445 -11.427  1.00  0.56           H  
ATOM   1252 2HG2 VAL A  78       8.199  10.766 -12.828  1.00  0.56           H  
ATOM   1253 3HG2 VAL A  78       8.595  11.513 -11.280  1.00  0.56           H  
ATOM   1254  N   LEU A  79       6.153  15.260 -12.812  1.00  0.57           N  
ATOM   1255  CA  LEU A  79       5.157  16.227 -13.251  1.00  0.57           C  
ATOM   1256  C   LEU A  79       5.715  17.334 -14.147  1.00  0.57           C  
ATOM   1257  O   LEU A  79       5.050  17.772 -15.088  1.00  0.57           O  
ATOM   1258  CB  LEU A  79       4.493  16.824 -12.012  1.00  0.57           C  
ATOM   1259  CG  LEU A  79       3.626  15.831 -11.243  1.00  0.57           C  
ATOM   1260  CD1 LEU A  79       3.171  16.452  -9.942  1.00  0.57           C  
ATOM   1261  CD2 LEU A  79       2.447  15.442 -12.116  1.00  0.57           C  
ATOM   1262  H   LEU A  79       6.402  15.212 -11.821  1.00  0.57           H  
ATOM   1263  HA  LEU A  79       4.402  15.687 -13.821  1.00  0.57           H  
ATOM   1264 1HB  LEU A  79       5.278  17.179 -11.339  1.00  0.57           H  
ATOM   1265 2HB  LEU A  79       3.877  17.670 -12.310  1.00  0.57           H  
ATOM   1266  HG  LEU A  79       4.211  14.938 -11.000  1.00  0.57           H  
ATOM   1267 1HD1 LEU A  79       2.557  15.737  -9.393  1.00  0.57           H  
ATOM   1268 2HD1 LEU A  79       4.048  16.713  -9.344  1.00  0.57           H  
ATOM   1269 3HD1 LEU A  79       2.589  17.347 -10.147  1.00  0.57           H  
ATOM   1270 1HD2 LEU A  79       1.830  14.748 -11.578  1.00  0.57           H  
ATOM   1271 2HD2 LEU A  79       1.861  16.329 -12.358  1.00  0.57           H  
ATOM   1272 3HD2 LEU A  79       2.804  14.980 -13.039  1.00  0.57           H  
ATOM   1273  N   GLU A  80       6.927  17.802 -13.850  1.00  0.57           N  
ATOM   1274  CA  GLU A  80       7.554  18.859 -14.635  1.00  0.57           C  
ATOM   1275  C   GLU A  80       7.929  18.414 -16.048  1.00  0.57           C  
ATOM   1276  O   GLU A  80       7.833  19.206 -16.982  1.00  0.57           O  
ATOM   1277  CB  GLU A  80       8.791  19.421 -13.920  1.00  0.57           C  
ATOM   1278  CG  GLU A  80       8.487  20.241 -12.653  1.00  0.57           C  
ATOM   1279  CD  GLU A  80       9.732  20.742 -11.944  1.00  0.57           C  
ATOM   1280  OE1 GLU A  80      10.818  20.419 -12.370  1.00  0.57           O  
ATOM   1281  OE2 GLU A  80       9.589  21.446 -10.970  1.00  0.57           O  
ATOM   1282  H   GLU A  80       7.423  17.424 -13.050  1.00  0.57           H  
ATOM   1283  HA  GLU A  80       6.834  19.671 -14.727  1.00  0.57           H  
ATOM   1284 1HB  GLU A  80       9.440  18.592 -13.627  1.00  0.57           H  
ATOM   1285 2HB  GLU A  80       9.353  20.052 -14.605  1.00  0.57           H  
ATOM   1286 1HG  GLU A  80       7.882  21.100 -12.937  1.00  0.57           H  
ATOM   1287 2HG  GLU A  80       7.899  19.643 -11.967  1.00  0.57           H  
ATOM   1288  N   ASN A  81       8.362  17.155 -16.210  1.00  0.58           N  
ATOM   1289  CA  ASN A  81       8.800  16.647 -17.510  1.00  0.58           C  
ATOM   1290  C   ASN A  81       7.602  16.288 -18.417  1.00  0.58           C  
ATOM   1291  O   ASN A  81       6.916  15.297 -18.152  1.00  0.58           O  
ATOM   1292  CB  ASN A  81       9.684  15.437 -17.302  1.00  0.58           C  
ATOM   1293  CG  ASN A  81      10.324  14.893 -18.567  1.00  0.58           C  
ATOM   1294  OD1 ASN A  81       9.740  14.803 -19.666  1.00  0.58           O  
ATOM   1295  ND2 ASN A  81      11.576  14.538 -18.422  1.00  0.58           N  
ATOM   1296  H   ASN A  81       8.442  16.543 -15.392  1.00  0.58           H  
ATOM   1297  HA  ASN A  81       9.422  17.403 -17.964  1.00  0.58           H  
ATOM   1298 1HB  ASN A  81      10.474  15.689 -16.591  1.00  0.58           H  
ATOM   1299 2HB  ASN A  81       9.090  14.648 -16.841  1.00  0.58           H  
ATOM   1300 1HD2 ASN A  81      12.094  14.175 -19.199  1.00  0.58           H  
ATOM   1301 2HD2 ASN A  81      12.022  14.642 -17.532  1.00  0.58           H  
ATOM   1302  N   PRO A  82       7.376  16.993 -19.552  1.00  0.58           N  
ATOM   1303  CA  PRO A  82       6.253  16.817 -20.467  1.00  0.58           C  
ATOM   1304  C   PRO A  82       6.125  15.414 -21.055  1.00  0.58           C  
ATOM   1305  O   PRO A  82       5.062  15.054 -21.557  1.00  0.58           O  
ATOM   1306  CB  PRO A  82       6.579  17.799 -21.601  1.00  0.58           C  
ATOM   1307  CG  PRO A  82       7.458  18.836 -20.981  1.00  0.58           C  
ATOM   1308  CD  PRO A  82       8.296  18.087 -19.980  1.00  0.58           C  
ATOM   1309  HA  PRO A  82       5.327  17.107 -19.952  1.00  0.58           H  
ATOM   1310 1HB  PRO A  82       7.072  17.261 -22.426  1.00  0.58           H  
ATOM   1311 2HB  PRO A  82       5.648  18.220 -22.009  1.00  0.58           H  
ATOM   1312 1HG  PRO A  82       8.063  19.335 -21.752  1.00  0.58           H  
ATOM   1313 2HG  PRO A  82       6.843  19.615 -20.506  1.00  0.58           H  
ATOM   1314 1HD  PRO A  82       9.208  17.676 -20.440  1.00  0.58           H  
ATOM   1315 2HD  PRO A  82       8.507  18.806 -19.199  1.00  0.58           H  
ATOM   1316  N   ARG A  83       7.201  14.625 -21.041  1.00  0.58           N  
ATOM   1317  CA  ARG A  83       7.130  13.284 -21.608  1.00  0.58           C  
ATOM   1318  C   ARG A  83       6.710  12.244 -20.584  1.00  0.58           C  
ATOM   1319  O   ARG A  83       6.321  11.134 -20.944  1.00  0.58           O  
ATOM   1320  CB  ARG A  83       8.440  12.856 -22.218  1.00  0.58           C  
ATOM   1321  CG  ARG A  83       8.347  11.519 -22.932  1.00  0.58           C  
ATOM   1322  CD  ARG A  83       9.596  11.146 -23.577  1.00  0.58           C  
ATOM   1323  NE  ARG A  83       9.946  12.033 -24.669  1.00  0.58           N  
ATOM   1324  CZ  ARG A  83      11.157  12.079 -25.253  1.00  0.58           C  
ATOM   1325  NH1 ARG A  83      12.109  11.270 -24.852  1.00  0.58           N  
ATOM   1326  NH2 ARG A  83      11.389  12.939 -26.236  1.00  0.58           N  
ATOM   1327  H   ARG A  83       8.074  14.921 -20.610  1.00  0.58           H  
ATOM   1328  HA  ARG A  83       6.385  13.292 -22.402  1.00  0.58           H  
ATOM   1329 1HB  ARG A  83       8.785  13.606 -22.927  1.00  0.58           H  
ATOM   1330 2HB  ARG A  83       9.193  12.763 -21.434  1.00  0.58           H  
ATOM   1331 1HG  ARG A  83       8.099  10.748 -22.207  1.00  0.58           H  
ATOM   1332 2HG  ARG A  83       7.568  11.563 -23.693  1.00  0.58           H  
ATOM   1333 1HD  ARG A  83      10.371  11.209 -22.847  1.00  0.58           H  
ATOM   1334 2HD  ARG A  83       9.532  10.134 -23.953  1.00  0.58           H  
ATOM   1335  HE  ARG A  83       9.237  12.669 -25.004  1.00  0.58           H  
ATOM   1336 1HH1 ARG A  83      11.922  10.588 -24.100  1.00  0.58           H  
ATOM   1337 2HH1 ARG A  83      13.016  11.300 -25.288  1.00  0.58           H  
ATOM   1338 1HH2 ARG A  83      10.655  13.562 -26.546  1.00  0.58           H  
ATOM   1339 2HH2 ARG A  83      12.297  12.970 -26.673  1.00  0.58           H  
ATOM   1340  N   LEU A  84       6.842  12.579 -19.304  1.00  0.58           N  
ATOM   1341  CA  LEU A  84       6.488  11.644 -18.255  1.00  0.58           C  
ATOM   1342  C   LEU A  84       5.118  12.025 -17.737  1.00  0.58           C  
ATOM   1343  O   LEU A  84       4.307  11.165 -17.394  1.00  0.58           O  
ATOM   1344  CB  LEU A  84       7.488  11.696 -17.107  1.00  0.58           C  
ATOM   1345  CG  LEU A  84       8.926  11.388 -17.465  1.00  0.58           C  
ATOM   1346  CD1 LEU A  84       9.806  11.478 -16.231  1.00  0.58           C  
ATOM   1347  CD2 LEU A  84       8.972  10.087 -18.059  1.00  0.58           C  
ATOM   1348  H   LEU A  84       7.143  13.516 -19.048  1.00  0.58           H  
ATOM   1349  HA  LEU A  84       6.447  10.635 -18.661  1.00  0.58           H  
ATOM   1350 1HB  LEU A  84       7.460  12.701 -16.673  1.00  0.58           H  
ATOM   1351 2HB  LEU A  84       7.182  10.992 -16.347  1.00  0.58           H  
ATOM   1352  HG  LEU A  84       9.286  12.121 -18.184  1.00  0.58           H  
ATOM   1353 1HD1 LEU A  84      10.840  11.256 -16.507  1.00  0.58           H  
ATOM   1354 2HD1 LEU A  84       9.751  12.482 -15.808  1.00  0.58           H  
ATOM   1355 3HD1 LEU A  84       9.459  10.755 -15.500  1.00  0.58           H  
ATOM   1356 1HD2 LEU A  84       9.981   9.865 -18.333  1.00  0.58           H  
ATOM   1357 2HD2 LEU A  84       8.615   9.350 -17.369  1.00  0.58           H  
ATOM   1358 3HD2 LEU A  84       8.343  10.105 -18.925  1.00  0.58           H  
ATOM   1359  N   LYS A  85       4.846  13.329 -17.745  1.00  0.58           N  
ATOM   1360  CA  LYS A  85       3.601  13.899 -17.272  1.00  0.58           C  
ATOM   1361  C   LYS A  85       2.354  13.124 -17.758  1.00  0.58           C  
ATOM   1362  O   LYS A  85       1.622  12.638 -16.904  1.00  0.58           O  
ATOM   1363  CB  LYS A  85       3.569  15.396 -17.623  1.00  0.58           C  
ATOM   1364  CG  LYS A  85       2.359  16.192 -17.155  1.00  0.58           C  
ATOM   1365  CD  LYS A  85       2.542  17.663 -17.552  1.00  0.58           C  
ATOM   1366  CE  LYS A  85       1.494  18.611 -16.932  1.00  0.58           C  
ATOM   1367  NZ  LYS A  85       0.101  18.373 -17.431  1.00  0.58           N  
ATOM   1368  H   LYS A  85       5.569  13.979 -18.044  1.00  0.58           H  
ATOM   1369  HA  LYS A  85       3.608  13.840 -16.181  1.00  0.58           H  
ATOM   1370 1HB  LYS A  85       4.434  15.863 -17.131  1.00  0.58           H  
ATOM   1371 2HB  LYS A  85       3.712  15.562 -18.672  1.00  0.58           H  
ATOM   1372 1HG  LYS A  85       1.451  15.799 -17.618  1.00  0.58           H  
ATOM   1373 2HG  LYS A  85       2.261  16.119 -16.070  1.00  0.58           H  
ATOM   1374 1HD  LYS A  85       3.538  17.988 -17.233  1.00  0.58           H  
ATOM   1375 2HD  LYS A  85       2.491  17.745 -18.637  1.00  0.58           H  
ATOM   1376 1HE  LYS A  85       1.504  18.496 -15.848  1.00  0.58           H  
ATOM   1377 2HE  LYS A  85       1.781  19.631 -17.180  1.00  0.58           H  
ATOM   1378 1HZ  LYS A  85      -0.525  19.028 -16.999  1.00  0.58           H  
ATOM   1379 2HZ  LYS A  85       0.063  18.480 -18.429  1.00  0.58           H  
ATOM   1380 3HZ  LYS A  85      -0.205  17.428 -17.177  1.00  0.58           H  
ATOM   1381  N   PRO A  86       2.073  12.936 -19.083  1.00  0.58           N  
ATOM   1382  CA  PRO A  86       0.900  12.219 -19.572  1.00  0.58           C  
ATOM   1383  C   PRO A  86       0.882  10.749 -19.166  1.00  0.58           C  
ATOM   1384  O   PRO A  86      -0.178  10.120 -19.137  1.00  0.58           O  
ATOM   1385  CB  PRO A  86       1.016  12.359 -21.100  1.00  0.58           C  
ATOM   1386  CG  PRO A  86       2.475  12.622 -21.350  1.00  0.58           C  
ATOM   1387  CD  PRO A  86       2.927  13.447 -20.172  1.00  0.58           C  
ATOM   1388  HA  PRO A  86      -0.002  12.732 -19.204  1.00  0.58           H  
ATOM   1389 1HB  PRO A  86       0.659  11.437 -21.587  1.00  0.58           H  
ATOM   1390 2HB  PRO A  86       0.371  13.178 -21.448  1.00  0.58           H  
ATOM   1391 1HG  PRO A  86       3.030  11.673 -21.428  1.00  0.58           H  
ATOM   1392 2HG  PRO A  86       2.620  13.153 -22.303  1.00  0.58           H  
ATOM   1393 1HD  PRO A  86       3.969  13.250 -20.047  1.00  0.58           H  
ATOM   1394 2HD  PRO A  86       2.724  14.502 -20.370  1.00  0.58           H  
ATOM   1395  N   ALA A  87       2.049  10.176 -18.848  1.00  0.59           N  
ATOM   1396  CA  ALA A  87       2.070   8.791 -18.432  1.00  0.59           C  
ATOM   1397  C   ALA A  87       1.599   8.779 -17.009  1.00  0.59           C  
ATOM   1398  O   ALA A  87       0.695   8.040 -16.638  1.00  0.59           O  
ATOM   1399  CB  ALA A  87       3.463   8.187 -18.599  1.00  0.59           C  
ATOM   1400  H   ALA A  87       2.917  10.696 -18.828  1.00  0.59           H  
ATOM   1401  HA  ALA A  87       1.364   8.221 -19.010  1.00  0.59           H  
ATOM   1402 1HB  ALA A  87       3.449   7.150 -18.265  1.00  0.59           H  
ATOM   1403 2HB  ALA A  87       3.753   8.225 -19.651  1.00  0.59           H  
ATOM   1404 3HB  ALA A  87       4.181   8.747 -18.007  1.00  0.59           H  
ATOM   1405  N   TYR A  88       2.133   9.695 -16.230  1.00  0.60           N  
ATOM   1406  CA  TYR A  88       1.773   9.796 -14.842  1.00  0.60           C  
ATOM   1407  C   TYR A  88       0.267  10.011 -14.731  1.00  0.60           C  
ATOM   1408  O   TYR A  88      -0.420   9.348 -13.955  1.00  0.60           O  
ATOM   1409  CB  TYR A  88       2.524  10.952 -14.198  1.00  0.60           C  
ATOM   1410  CG  TYR A  88       2.273  11.092 -12.727  1.00  0.60           C  
ATOM   1411  CD1 TYR A  88       2.963  10.289 -11.832  1.00  0.60           C  
ATOM   1412  CD2 TYR A  88       1.358  12.008 -12.262  1.00  0.60           C  
ATOM   1413  CE1 TYR A  88       2.760  10.421 -10.497  1.00  0.60           C  
ATOM   1414  CE2 TYR A  88       1.142  12.130 -10.905  1.00  0.60           C  
ATOM   1415  CZ  TYR A  88       1.847  11.344 -10.024  1.00  0.60           C  
ATOM   1416  OH  TYR A  88       1.642  11.469  -8.670  1.00  0.60           O  
ATOM   1417  H   TYR A  88       2.842  10.321 -16.611  1.00  0.60           H  
ATOM   1418  HA  TYR A  88       2.026   8.861 -14.340  1.00  0.60           H  
ATOM   1419 1HB  TYR A  88       3.575  10.838 -14.372  1.00  0.60           H  
ATOM   1420 2HB  TYR A  88       2.229  11.881 -14.665  1.00  0.60           H  
ATOM   1421  HD1 TYR A  88       3.681   9.553 -12.191  1.00  0.60           H  
ATOM   1422  HD2 TYR A  88       0.807  12.635 -12.967  1.00  0.60           H  
ATOM   1423  HE1 TYR A  88       3.311   9.793  -9.814  1.00  0.60           H  
ATOM   1424  HE2 TYR A  88       0.421  12.857 -10.531  1.00  0.60           H  
ATOM   1425  HH  TYR A  88       0.932  12.096  -8.511  1.00  0.60           H  
ATOM   1426  N   GLU A  89      -0.242  10.970 -15.503  1.00  0.61           N  
ATOM   1427  CA  GLU A  89      -1.653  11.311 -15.451  1.00  0.61           C  
ATOM   1428  C   GLU A  89      -2.578  10.174 -15.909  1.00  0.61           C  
ATOM   1429  O   GLU A  89      -3.587   9.902 -15.254  1.00  0.61           O  
ATOM   1430  CB  GLU A  89      -1.881  12.560 -16.312  1.00  0.61           C  
ATOM   1431  CG  GLU A  89      -1.265  13.829 -15.725  1.00  0.61           C  
ATOM   1432  CD  GLU A  89      -1.296  15.003 -16.665  1.00  0.61           C  
ATOM   1433  OE1 GLU A  89      -1.713  14.850 -17.789  1.00  0.61           O  
ATOM   1434  OE2 GLU A  89      -0.876  16.064 -16.257  1.00  0.61           O  
ATOM   1435  H   GLU A  89       0.380  11.484 -16.127  1.00  0.61           H  
ATOM   1436  HA  GLU A  89      -1.900  11.549 -14.417  1.00  0.61           H  
ATOM   1437 1HB  GLU A  89      -1.446  12.399 -17.297  1.00  0.61           H  
ATOM   1438 2HB  GLU A  89      -2.949  12.724 -16.446  1.00  0.61           H  
ATOM   1439 1HG  GLU A  89      -1.806  14.092 -14.817  1.00  0.61           H  
ATOM   1440 2HG  GLU A  89      -0.233  13.622 -15.444  1.00  0.61           H  
ATOM   1441  N   ALA A  90      -2.212   9.472 -16.997  1.00  0.62           N  
ATOM   1442  CA  ALA A  90      -3.003   8.356 -17.530  1.00  0.62           C  
ATOM   1443  C   ALA A  90      -3.132   7.174 -16.562  1.00  0.62           C  
ATOM   1444  O   ALA A  90      -4.158   6.490 -16.525  1.00  0.62           O  
ATOM   1445  CB  ALA A  90      -2.368   7.858 -18.816  1.00  0.62           C  
ATOM   1446  H   ALA A  90      -1.370   9.733 -17.512  1.00  0.62           H  
ATOM   1447  HA  ALA A  90      -4.003   8.729 -17.740  1.00  0.62           H  
ATOM   1448 1HB  ALA A  90      -2.966   7.053 -19.239  1.00  0.62           H  
ATOM   1449 2HB  ALA A  90      -2.302   8.676 -19.532  1.00  0.62           H  
ATOM   1450 3HB  ALA A  90      -1.362   7.488 -18.598  1.00  0.62           H  
ATOM   1451  N   LEU A  91      -2.073   6.926 -15.811  1.00  0.62           N  
ATOM   1452  CA  LEU A  91      -1.949   5.803 -14.889  1.00  0.62           C  
ATOM   1453  C   LEU A  91      -2.675   5.898 -13.555  1.00  0.62           C  
ATOM   1454  O   LEU A  91      -2.961   6.985 -13.061  1.00  0.62           O  
ATOM   1455  CB  LEU A  91      -0.480   5.589 -14.635  1.00  0.62           C  
ATOM   1456  CG  LEU A  91       0.293   5.162 -15.815  1.00  0.62           C  
ATOM   1457  CD1 LEU A  91       1.788   5.134 -15.422  1.00  0.62           C  
ATOM   1458  CD2 LEU A  91      -0.276   3.856 -16.270  1.00  0.62           C  
ATOM   1459  H   LEU A  91      -1.259   7.537 -15.915  1.00  0.62           H  
ATOM   1460  HA  LEU A  91      -2.336   4.927 -15.403  1.00  0.62           H  
ATOM   1461 1HB  LEU A  91      -0.058   6.545 -14.318  1.00  0.62           H  
ATOM   1462 2HB  LEU A  91      -0.351   4.893 -13.835  1.00  0.62           H  
ATOM   1463  HG  LEU A  91       0.165   5.842 -16.623  1.00  0.62           H  
ATOM   1464 1HD1 LEU A  91       2.385   4.834 -16.253  1.00  0.62           H  
ATOM   1465 2HD1 LEU A  91       2.088   6.139 -15.115  1.00  0.62           H  
ATOM   1466 3HD1 LEU A  91       1.952   4.457 -14.607  1.00  0.62           H  
ATOM   1467 1HD2 LEU A  91       0.227   3.502 -17.123  1.00  0.62           H  
ATOM   1468 2HD2 LEU A  91      -0.191   3.160 -15.504  1.00  0.62           H  
ATOM   1469 3HD2 LEU A  91      -1.328   3.991 -16.517  1.00  0.62           H  
ATOM   1470  N   ASP A  92      -2.975   4.725 -12.973  1.00  0.62           N  
ATOM   1471  CA  ASP A  92      -3.583   4.666 -11.646  1.00  0.62           C  
ATOM   1472  C   ASP A  92      -2.497   4.817 -10.592  1.00  0.62           C  
ATOM   1473  O   ASP A  92      -1.324   4.933 -10.943  1.00  0.62           O  
ATOM   1474  CB  ASP A  92      -4.329   3.332 -11.434  1.00  0.62           C  
ATOM   1475  CG  ASP A  92      -3.419   2.051 -11.323  1.00  0.62           C  
ATOM   1476  OD1 ASP A  92      -2.211   2.172 -11.126  1.00  0.62           O  
ATOM   1477  OD2 ASP A  92      -3.953   0.968 -11.452  1.00  0.62           O  
ATOM   1478  H   ASP A  92      -2.753   3.870 -13.455  1.00  0.62           H  
ATOM   1479  HA  ASP A  92      -4.289   5.492 -11.541  1.00  0.62           H  
ATOM   1480 1HB  ASP A  92      -4.932   3.399 -10.530  1.00  0.62           H  
ATOM   1481 2HB  ASP A  92      -5.022   3.181 -12.263  1.00  0.62           H  
ATOM   1482  N   GLU A  93      -2.856   4.746  -9.313  1.00  0.61           N  
ATOM   1483  CA  GLU A  93      -1.871   4.982  -8.263  1.00  0.61           C  
ATOM   1484  C   GLU A  93      -0.699   4.011  -8.163  1.00  0.61           C  
ATOM   1485  O   GLU A  93       0.416   4.442  -7.887  1.00  0.61           O  
ATOM   1486  CB  GLU A  93      -2.590   5.094  -6.927  1.00  0.61           C  
ATOM   1487  CG  GLU A  93      -3.316   6.417  -6.765  1.00  0.61           C  
ATOM   1488  CD  GLU A  93      -2.315   7.545  -6.585  1.00  0.61           C  
ATOM   1489  OE1 GLU A  93      -1.512   7.420  -5.672  1.00  0.61           O  
ATOM   1490  OE2 GLU A  93      -2.308   8.491  -7.352  1.00  0.61           O  
ATOM   1491  H   GLU A  93      -3.823   4.595  -9.068  1.00  0.61           H  
ATOM   1492  HA  GLU A  93      -1.440   5.960  -8.459  1.00  0.61           H  
ATOM   1493 1HB  GLU A  93      -3.320   4.288  -6.837  1.00  0.61           H  
ATOM   1494 2HB  GLU A  93      -1.878   4.984  -6.115  1.00  0.61           H  
ATOM   1495 1HG  GLU A  93      -3.918   6.610  -7.654  1.00  0.61           H  
ATOM   1496 2HG  GLU A  93      -3.980   6.369  -5.902  1.00  0.61           H  
ATOM   1497  N   VAL A  94      -0.886   2.726  -8.395  1.00  0.60           N  
ATOM   1498  CA  VAL A  94       0.287   1.869  -8.280  1.00  0.60           C  
ATOM   1499  C   VAL A  94       1.224   2.106  -9.442  1.00  0.60           C  
ATOM   1500  O   VAL A  94       2.445   2.192  -9.270  1.00  0.60           O  
ATOM   1501  CB  VAL A  94      -0.067   0.392  -8.203  1.00  0.60           C  
ATOM   1502  CG1 VAL A  94       1.216  -0.429  -8.279  1.00  0.60           C  
ATOM   1503  CG2 VAL A  94      -0.776   0.115  -6.897  1.00  0.60           C  
ATOM   1504  H   VAL A  94      -1.793   2.359  -8.665  1.00  0.60           H  
ATOM   1505  HA  VAL A  94       0.811   2.127  -7.360  1.00  0.60           H  
ATOM   1506  HB  VAL A  94      -0.705   0.123  -9.047  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  94       0.967  -1.466  -8.229  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  94       1.719  -0.224  -9.221  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  94       1.873  -0.173  -7.451  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  94      -1.023  -0.945  -6.835  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  94      -0.123   0.385  -6.066  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  94      -1.690   0.705  -6.853  1.00  0.60           H  
ATOM   1513  N   ARG A  95       0.656   2.193 -10.635  1.00  0.59           N  
ATOM   1514  CA  ARG A  95       1.466   2.403 -11.810  1.00  0.59           C  
ATOM   1515  C   ARG A  95       2.173   3.782 -11.734  1.00  0.59           C  
ATOM   1516  O   ARG A  95       3.336   3.905 -12.134  1.00  0.59           O  
ATOM   1517  CB  ARG A  95       0.606   2.234 -13.028  1.00  0.59           C  
ATOM   1518  CG  ARG A  95       0.060   0.804 -13.226  1.00  0.59           C  
ATOM   1519  CD  ARG A  95      -0.636   0.614 -14.538  1.00  0.59           C  
ATOM   1520  NE  ARG A  95      -1.092  -0.755 -14.736  1.00  0.59           N  
ATOM   1521  CZ  ARG A  95      -2.335  -1.226 -14.509  1.00  0.59           C  
ATOM   1522  NH1 ARG A  95      -3.263  -0.409 -14.081  1.00  0.59           N  
ATOM   1523  NH2 ARG A  95      -2.624  -2.506 -14.710  1.00  0.59           N  
ATOM   1524  H   ARG A  95      -0.368   2.126 -10.732  1.00  0.59           H  
ATOM   1525  HA  ARG A  95       2.230   1.626 -11.841  1.00  0.59           H  
ATOM   1526 1HB  ARG A  95      -0.252   2.893 -12.956  1.00  0.59           H  
ATOM   1527 2HB  ARG A  95       1.181   2.477 -13.899  1.00  0.59           H  
ATOM   1528 1HG  ARG A  95       0.838   0.072 -13.120  1.00  0.59           H  
ATOM   1529 2HG  ARG A  95      -0.687   0.634 -12.450  1.00  0.59           H  
ATOM   1530 1HD  ARG A  95      -1.502   1.274 -14.588  1.00  0.59           H  
ATOM   1531 2HD  ARG A  95       0.060   0.846 -15.342  1.00  0.59           H  
ATOM   1532  HE  ARG A  95      -0.384  -1.405 -15.055  1.00  0.59           H  
ATOM   1533 1HH1 ARG A  95      -3.035   0.563 -13.927  1.00  0.59           H  
ATOM   1534 2HH1 ARG A  95      -4.195  -0.744 -13.886  1.00  0.59           H  
ATOM   1535 1HH2 ARG A  95      -1.896  -3.174 -15.037  1.00  0.59           H  
ATOM   1536 2HH2 ARG A  95      -3.553  -2.844 -14.523  1.00  0.59           H  
ATOM   1537  N   ARG A  96       1.498   4.811 -11.180  1.00  0.58           N  
ATOM   1538  CA  ARG A  96       2.135   6.120 -10.983  1.00  0.58           C  
ATOM   1539  C   ARG A  96       3.317   6.005 -10.043  1.00  0.58           C  
ATOM   1540  O   ARG A  96       4.368   6.603 -10.284  1.00  0.58           O  
ATOM   1541  CB  ARG A  96       1.170   7.137 -10.390  1.00  0.58           C  
ATOM   1542  CG  ARG A  96       0.132   7.681 -11.326  1.00  0.58           C  
ATOM   1543  CD  ARG A  96      -0.892   8.519 -10.625  1.00  0.58           C  
ATOM   1544  NE  ARG A  96      -1.861   9.055 -11.561  1.00  0.58           N  
ATOM   1545  CZ  ARG A  96      -3.100   9.501 -11.239  1.00  0.58           C  
ATOM   1546  NH1 ARG A  96      -3.528   9.472  -9.980  1.00  0.58           N  
ATOM   1547  NH2 ARG A  96      -3.917   9.965 -12.186  1.00  0.58           N  
ATOM   1548  H   ARG A  96       0.524   4.694 -10.899  1.00  0.58           H  
ATOM   1549  HA  ARG A  96       2.482   6.487 -11.950  1.00  0.58           H  
ATOM   1550 1HB  ARG A  96       0.627   6.661  -9.577  1.00  0.58           H  
ATOM   1551 2HB  ARG A  96       1.715   7.954  -9.960  1.00  0.58           H  
ATOM   1552 1HG  ARG A  96       0.641   8.318 -12.033  1.00  0.58           H  
ATOM   1553 2HG  ARG A  96      -0.361   6.895 -11.865  1.00  0.58           H  
ATOM   1554 1HD  ARG A  96      -1.427   7.906  -9.903  1.00  0.58           H  
ATOM   1555 2HD  ARG A  96      -0.413   9.347 -10.113  1.00  0.58           H  
ATOM   1556  HE  ARG A  96      -1.571   9.096 -12.552  1.00  0.58           H  
ATOM   1557 1HH1 ARG A  96      -2.940   9.103  -9.216  1.00  0.58           H  
ATOM   1558 2HH1 ARG A  96      -4.452   9.801  -9.761  1.00  0.58           H  
ATOM   1559 1HH2 ARG A  96      -3.632   9.967 -13.184  1.00  0.58           H  
ATOM   1560 2HH2 ARG A  96      -4.836  10.285 -11.942  1.00  0.58           H  
ATOM   1561  N   LYS A  97       3.165   5.199  -8.992  1.00  0.57           N  
ATOM   1562  CA  LYS A  97       4.242   5.005  -8.043  1.00  0.57           C  
ATOM   1563  C   LYS A  97       5.404   4.305  -8.725  1.00  0.57           C  
ATOM   1564  O   LYS A  97       6.563   4.643  -8.493  1.00  0.57           O  
ATOM   1565  CB  LYS A  97       3.714   4.275  -6.816  1.00  0.57           C  
ATOM   1566  CG  LYS A  97       2.805   5.190  -5.978  1.00  0.57           C  
ATOM   1567  CD  LYS A  97       2.284   4.540  -4.715  1.00  0.57           C  
ATOM   1568  CE  LYS A  97       1.574   5.584  -3.834  1.00  0.57           C  
ATOM   1569  NZ  LYS A  97       0.362   6.159  -4.496  1.00  0.57           N  
ATOM   1570  H   LYS A  97       2.269   4.738  -8.820  1.00  0.57           H  
ATOM   1571  HA  LYS A  97       4.596   5.974  -7.716  1.00  0.57           H  
ATOM   1572 1HB  LYS A  97       3.143   3.401  -7.120  1.00  0.57           H  
ATOM   1573 2HB  LYS A  97       4.539   3.942  -6.202  1.00  0.57           H  
ATOM   1574 1HG  LYS A  97       3.325   6.086  -5.733  1.00  0.57           H  
ATOM   1575 2HG  LYS A  97       1.969   5.497  -6.565  1.00  0.57           H  
ATOM   1576 1HD  LYS A  97       1.574   3.753  -4.982  1.00  0.57           H  
ATOM   1577 2HD  LYS A  97       3.107   4.093  -4.157  1.00  0.57           H  
ATOM   1578 1HE  LYS A  97       1.276   5.122  -2.899  1.00  0.57           H  
ATOM   1579 2HE  LYS A  97       2.270   6.392  -3.620  1.00  0.57           H  
ATOM   1580 1HZ  LYS A  97      -0.080   6.849  -3.902  1.00  0.57           H  
ATOM   1581 2HZ  LYS A  97       0.622   6.604  -5.370  1.00  0.57           H  
ATOM   1582 3HZ  LYS A  97      -0.303   5.431  -4.689  1.00  0.57           H  
ATOM   1583  N   ALA A  98       5.114   3.365  -9.624  1.00  0.56           N  
ATOM   1584  CA  ALA A  98       6.188   2.697 -10.350  1.00  0.56           C  
ATOM   1585  C   ALA A  98       7.007   3.727 -11.151  1.00  0.56           C  
ATOM   1586  O   ALA A  98       8.240   3.671 -11.165  1.00  0.56           O  
ATOM   1587  CB  ALA A  98       5.603   1.643 -11.268  1.00  0.56           C  
ATOM   1588  H   ALA A  98       4.141   3.089  -9.769  1.00  0.56           H  
ATOM   1589  HA  ALA A  98       6.847   2.220  -9.627  1.00  0.56           H  
ATOM   1590 1HB  ALA A  98       6.372   1.134 -11.793  1.00  0.56           H  
ATOM   1591 2HB  ALA A  98       5.033   0.926 -10.676  1.00  0.56           H  
ATOM   1592 3HB  ALA A  98       4.948   2.109 -11.985  1.00  0.56           H  
ATOM   1593  N   LEU A  99       6.322   4.715 -11.750  1.00  0.56           N  
ATOM   1594  CA  LEU A  99       6.989   5.786 -12.507  1.00  0.56           C  
ATOM   1595  C   LEU A  99       7.829   6.674 -11.592  1.00  0.56           C  
ATOM   1596  O   LEU A  99       8.963   7.028 -11.921  1.00  0.56           O  
ATOM   1597  CB  LEU A  99       5.975   6.618 -13.292  1.00  0.56           C  
ATOM   1598  CG  LEU A  99       6.545   7.785 -14.142  1.00  0.56           C  
ATOM   1599  CD1 LEU A  99       7.552   7.255 -15.128  1.00  0.56           C  
ATOM   1600  CD2 LEU A  99       5.391   8.464 -14.893  1.00  0.56           C  
ATOM   1601  H   LEU A  99       5.299   4.691 -11.708  1.00  0.56           H  
ATOM   1602  HA  LEU A  99       7.658   5.320 -13.226  1.00  0.56           H  
ATOM   1603 1HB  LEU A  99       5.421   5.954 -13.953  1.00  0.56           H  
ATOM   1604 2HB  LEU A  99       5.270   7.052 -12.586  1.00  0.56           H  
ATOM   1605  HG  LEU A  99       7.039   8.507 -13.491  1.00  0.56           H  
ATOM   1606 1HD1 LEU A  99       7.937   8.075 -15.706  1.00  0.56           H  
ATOM   1607 2HD1 LEU A  99       8.368   6.774 -14.587  1.00  0.56           H  
ATOM   1608 3HD1 LEU A  99       7.077   6.532 -15.789  1.00  0.56           H  
ATOM   1609 1HD2 LEU A  99       5.763   9.291 -15.496  1.00  0.56           H  
ATOM   1610 2HD2 LEU A  99       4.900   7.739 -15.542  1.00  0.56           H  
ATOM   1611 3HD2 LEU A  99       4.684   8.833 -14.172  1.00  0.56           H  
ATOM   1612  N   ILE A 100       7.283   7.027 -10.428  1.00  0.56           N  
ATOM   1613  CA  ILE A 100       8.014   7.872  -9.483  1.00  0.56           C  
ATOM   1614  C   ILE A 100       9.305   7.162  -9.090  1.00  0.56           C  
ATOM   1615  O   ILE A 100      10.363   7.790  -9.019  1.00  0.56           O  
ATOM   1616  CB  ILE A 100       7.181   8.159  -8.218  1.00  0.56           C  
ATOM   1617  CG1 ILE A 100       5.993   9.061  -8.563  1.00  0.56           C  
ATOM   1618  CG2 ILE A 100       8.067   8.841  -7.155  1.00  0.56           C  
ATOM   1619  CD1 ILE A 100       4.958   9.127  -7.455  1.00  0.56           C  
ATOM   1620  H   ILE A 100       6.333   6.723 -10.215  1.00  0.56           H  
ATOM   1621  HA  ILE A 100       8.266   8.812  -9.962  1.00  0.56           H  
ATOM   1622  HB  ILE A 100       6.789   7.224  -7.820  1.00  0.56           H  
ATOM   1623 1HG1 ILE A 100       6.365  10.069  -8.743  1.00  0.56           H  
ATOM   1624 2HG1 ILE A 100       5.517   8.701  -9.474  1.00  0.56           H  
ATOM   1625 1HG2 ILE A 100       7.476   9.040  -6.261  1.00  0.56           H  
ATOM   1626 2HG2 ILE A 100       8.901   8.186  -6.901  1.00  0.56           H  
ATOM   1627 3HG2 ILE A 100       8.449   9.783  -7.550  1.00  0.56           H  
ATOM   1628 1HD1 ILE A 100       4.150   9.795  -7.737  1.00  0.56           H  
ATOM   1629 2HD1 ILE A 100       4.556   8.146  -7.272  1.00  0.56           H  
ATOM   1630 3HD1 ILE A 100       5.418   9.490  -6.546  1.00  0.56           H  
ATOM   1631  N   ILE A 101       9.212   5.853  -8.854  1.00  0.57           N  
ATOM   1632  CA  ILE A 101      10.360   5.023  -8.509  1.00  0.57           C  
ATOM   1633  C   ILE A 101      11.366   4.963  -9.647  1.00  0.57           C  
ATOM   1634  O   ILE A 101      12.564   5.116  -9.405  1.00  0.57           O  
ATOM   1635  CB  ILE A 101       9.898   3.632  -8.115  1.00  0.57           C  
ATOM   1636  CG1 ILE A 101       9.167   3.807  -6.856  1.00  0.57           C  
ATOM   1637  CG2 ILE A 101      11.080   2.684  -7.964  1.00  0.57           C  
ATOM   1638  CD1 ILE A 101       8.412   2.680  -6.433  1.00  0.57           C  
ATOM   1639  H   ILE A 101       8.293   5.412  -8.905  1.00  0.57           H  
ATOM   1640  HA  ILE A 101      10.849   5.461  -7.646  1.00  0.57           H  
ATOM   1641  HB  ILE A 101       9.206   3.247  -8.857  1.00  0.57           H  
ATOM   1642 1HG1 ILE A 101       9.861   4.060  -6.108  1.00  0.57           H  
ATOM   1643 2HG1 ILE A 101       8.484   4.641  -6.976  1.00  0.57           H  
ATOM   1644 1HG2 ILE A 101      10.720   1.706  -7.663  1.00  0.57           H  
ATOM   1645 2HG2 ILE A 101      11.590   2.608  -8.919  1.00  0.57           H  
ATOM   1646 3HG2 ILE A 101      11.770   3.068  -7.213  1.00  0.57           H  
ATOM   1647 1HD1 ILE A 101       7.925   2.962  -5.523  1.00  0.57           H  
ATOM   1648 2HD1 ILE A 101       7.670   2.437  -7.191  1.00  0.57           H  
ATOM   1649 3HD1 ILE A 101       9.071   1.831  -6.272  1.00  0.57           H  
ATOM   1650  N   LEU A 102      10.914   4.798 -10.892  1.00  0.58           N  
ATOM   1651  CA  LEU A 102      11.874   4.820 -11.987  1.00  0.58           C  
ATOM   1652  C   LEU A 102      12.613   6.148 -12.003  1.00  0.58           C  
ATOM   1653  O   LEU A 102      13.828   6.190 -12.189  1.00  0.58           O  
ATOM   1654  CB  LEU A 102      11.179   4.638 -13.343  1.00  0.58           C  
ATOM   1655  CG  LEU A 102      10.674   3.285 -13.679  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102       9.809   3.332 -14.944  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102      11.888   2.401 -13.931  1.00  0.58           C  
ATOM   1658  H   LEU A 102       9.919   4.638 -11.065  1.00  0.58           H  
ATOM   1659  HA  LEU A 102      12.592   4.016 -11.835  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102      10.341   5.332 -13.398  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102      11.877   4.894 -14.107  1.00  0.58           H  
ATOM   1662  HG  LEU A 102      10.076   2.906 -12.858  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102       9.462   2.325 -15.182  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102       8.953   3.980 -14.774  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102      10.399   3.718 -15.774  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102      11.568   1.396 -14.183  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102      12.473   2.809 -14.758  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102      12.498   2.377 -13.037  1.00  0.58           H  
ATOM   1669  N   VAL A 103      11.900   7.240 -11.774  1.00  0.59           N  
ATOM   1670  CA  VAL A 103      12.557   8.533 -11.747  1.00  0.59           C  
ATOM   1671  C   VAL A 103      13.523   8.643 -10.569  1.00  0.59           C  
ATOM   1672  O   VAL A 103      14.669   9.057 -10.737  1.00  0.59           O  
ATOM   1673  CB  VAL A 103      11.510   9.651 -11.794  1.00  0.59           C  
ATOM   1674  CG1 VAL A 103      12.129  11.006 -11.557  1.00  0.59           C  
ATOM   1675  CG2 VAL A 103      10.910   9.620 -13.194  1.00  0.59           C  
ATOM   1676  H   VAL A 103      10.889   7.172 -11.636  1.00  0.59           H  
ATOM   1677  HA  VAL A 103      13.146   8.627 -12.660  1.00  0.59           H  
ATOM   1678  HB  VAL A 103      10.742   9.487 -11.034  1.00  0.59           H  
ATOM   1679 1HG1 VAL A 103      11.348  11.761 -11.627  1.00  0.59           H  
ATOM   1680 2HG1 VAL A 103      12.575  11.034 -10.564  1.00  0.59           H  
ATOM   1681 3HG1 VAL A 103      12.885  11.192 -12.299  1.00  0.59           H  
ATOM   1682 1HG2 VAL A 103      10.200  10.392 -13.288  1.00  0.59           H  
ATOM   1683 2HG2 VAL A 103      11.692   9.772 -13.918  1.00  0.59           H  
ATOM   1684 3HG2 VAL A 103      10.438   8.651 -13.371  1.00  0.59           H  
ATOM   1685  N   TYR A 104      13.108   8.189  -9.391  1.00  0.60           N  
ATOM   1686  CA  TYR A 104      13.966   8.212  -8.209  1.00  0.60           C  
ATOM   1687  C   TYR A 104      15.296   7.490  -8.488  1.00  0.60           C  
ATOM   1688  O   TYR A 104      16.371   7.980  -8.134  1.00  0.60           O  
ATOM   1689  CB  TYR A 104      13.286   7.498  -7.034  1.00  0.60           C  
ATOM   1690  CG  TYR A 104      14.019   7.613  -5.726  1.00  0.60           C  
ATOM   1691  CD1 TYR A 104      13.781   8.725  -4.966  1.00  0.60           C  
ATOM   1692  CD2 TYR A 104      14.933   6.651  -5.283  1.00  0.60           C  
ATOM   1693  CE1 TYR A 104      14.418   8.896  -3.783  1.00  0.60           C  
ATOM   1694  CE2 TYR A 104      15.594   6.850  -4.063  1.00  0.60           C  
ATOM   1695  CZ  TYR A 104      15.331   7.979  -3.325  1.00  0.60           C  
ATOM   1696  OH  TYR A 104      15.970   8.234  -2.126  1.00  0.60           O  
ATOM   1697  H   TYR A 104      12.155   7.849  -9.300  1.00  0.60           H  
ATOM   1698  HA  TYR A 104      14.179   9.247  -7.946  1.00  0.60           H  
ATOM   1699 1HB  TYR A 104      12.275   7.894  -6.902  1.00  0.60           H  
ATOM   1700 2HB  TYR A 104      13.186   6.439  -7.266  1.00  0.60           H  
ATOM   1701  HD1 TYR A 104      13.065   9.476  -5.307  1.00  0.60           H  
ATOM   1702  HD2 TYR A 104      15.132   5.765  -5.885  1.00  0.60           H  
ATOM   1703  HE1 TYR A 104      14.201   9.765  -3.206  1.00  0.60           H  
ATOM   1704  HE2 TYR A 104      16.312   6.133  -3.700  1.00  0.60           H  
ATOM   1705  HH  TYR A 104      16.405   7.435  -1.765  1.00  0.60           H  
ATOM   1706  N   LEU A 105      15.202   6.298  -9.094  1.00  0.61           N  
ATOM   1707  CA  LEU A 105      16.351   5.430  -9.350  1.00  0.61           C  
ATOM   1708  C   LEU A 105      17.216   5.805 -10.564  1.00  0.61           C  
ATOM   1709  O   LEU A 105      18.439   5.640 -10.523  1.00  0.61           O  
ATOM   1710  CB  LEU A 105      15.845   4.007  -9.609  1.00  0.61           C  
ATOM   1711  CG  LEU A 105      15.114   3.284  -8.457  1.00  0.61           C  
ATOM   1712  CD1 LEU A 105      14.588   1.993  -9.001  1.00  0.61           C  
ATOM   1713  CD2 LEU A 105      16.037   3.042  -7.292  1.00  0.61           C  
ATOM   1714  H   LEU A 105      14.275   5.965  -9.359  1.00  0.61           H  
ATOM   1715  HA  LEU A 105      16.979   5.442  -8.462  1.00  0.61           H  
ATOM   1716 1HB  LEU A 105      15.140   4.059 -10.441  1.00  0.61           H  
ATOM   1717 2HB  LEU A 105      16.685   3.389  -9.920  1.00  0.61           H  
ATOM   1718  HG  LEU A 105      14.274   3.887  -8.120  1.00  0.61           H  
ATOM   1719 1HD1 LEU A 105      14.045   1.456  -8.226  1.00  0.61           H  
ATOM   1720 2HD1 LEU A 105      13.919   2.207  -9.835  1.00  0.61           H  
ATOM   1721 3HD1 LEU A 105      15.424   1.397  -9.349  1.00  0.61           H  
ATOM   1722 1HD2 LEU A 105      15.492   2.524  -6.497  1.00  0.61           H  
ATOM   1723 2HD2 LEU A 105      16.875   2.428  -7.619  1.00  0.61           H  
ATOM   1724 3HD2 LEU A 105      16.407   3.994  -6.918  1.00  0.61           H  
ATOM   1725  N   PHE A 106      16.595   6.281 -11.647  1.00  0.63           N  
ATOM   1726  CA  PHE A 106      17.321   6.552 -12.889  1.00  0.63           C  
ATOM   1727  C   PHE A 106      17.430   8.034 -13.294  1.00  0.63           C  
ATOM   1728  O   PHE A 106      18.305   8.389 -14.087  1.00  0.63           O  
ATOM   1729  CB  PHE A 106      16.649   5.767 -14.024  1.00  0.63           C  
ATOM   1730  CG  PHE A 106      16.679   4.272 -13.847  1.00  0.63           C  
ATOM   1731  CD1 PHE A 106      15.555   3.585 -13.424  1.00  0.63           C  
ATOM   1732  CD2 PHE A 106      17.826   3.549 -14.120  1.00  0.63           C  
ATOM   1733  CE1 PHE A 106      15.578   2.218 -13.260  1.00  0.63           C  
ATOM   1734  CE2 PHE A 106      17.849   2.179 -13.964  1.00  0.63           C  
ATOM   1735  CZ  PHE A 106      16.719   1.515 -13.529  1.00  0.63           C  
ATOM   1736  H   PHE A 106      15.585   6.406 -11.641  1.00  0.63           H  
ATOM   1737  HA  PHE A 106      18.335   6.172 -12.769  1.00  0.63           H  
ATOM   1738 1HB  PHE A 106      15.611   6.080 -14.113  1.00  0.63           H  
ATOM   1739 2HB  PHE A 106      17.137   5.996 -14.959  1.00  0.63           H  
ATOM   1740  HD1 PHE A 106      14.649   4.140 -13.214  1.00  0.63           H  
ATOM   1741  HD2 PHE A 106      18.718   4.074 -14.464  1.00  0.63           H  
ATOM   1742  HE1 PHE A 106      14.691   1.696 -12.918  1.00  0.63           H  
ATOM   1743  HE2 PHE A 106      18.757   1.621 -14.185  1.00  0.63           H  
ATOM   1744  HZ  PHE A 106      16.737   0.431 -13.404  1.00  0.63           H  
ATOM   1745  N   GLY A 107      16.561   8.896 -12.768  1.00  0.65           N  
ATOM   1746  CA  GLY A 107      16.508  10.300 -13.155  1.00  0.65           C  
ATOM   1747  C   GLY A 107      15.442  10.520 -14.221  1.00  0.65           C  
ATOM   1748  O   GLY A 107      15.215   9.658 -15.072  1.00  0.65           O  
ATOM   1749  H   GLY A 107      15.885   8.597 -12.072  1.00  0.65           H  
ATOM   1750 1HA  GLY A 107      16.276  10.901 -12.274  1.00  0.65           H  
ATOM   1751 2HA  GLY A 107      17.481  10.621 -13.523  1.00  0.65           H  
ATOM   1752  N   ALA A 108      14.815  11.693 -14.216  1.00  0.66           N  
ATOM   1753  CA  ALA A 108      13.743  11.974 -15.170  1.00  0.66           C  
ATOM   1754  C   ALA A 108      14.169  11.880 -16.618  1.00  0.66           C  
ATOM   1755  O   ALA A 108      13.387  11.438 -17.453  1.00  0.66           O  
ATOM   1756  CB  ALA A 108      13.182  13.348 -14.936  1.00  0.66           C  
ATOM   1757  H   ALA A 108      15.055  12.384 -13.517  1.00  0.66           H  
ATOM   1758  HA  ALA A 108      12.959  11.240 -15.010  1.00  0.66           H  
ATOM   1759 1HB  ALA A 108      12.356  13.525 -15.622  1.00  0.66           H  
ATOM   1760 2HB  ALA A 108      12.827  13.404 -13.925  1.00  0.66           H  
ATOM   1761 3HB  ALA A 108      13.957  14.097 -15.100  1.00  0.66           H  
ATOM   1762  N   ASP A 109      15.397  12.282 -16.939  1.00  0.66           N  
ATOM   1763  CA  ASP A 109      15.803  12.244 -18.339  1.00  0.66           C  
ATOM   1764  C   ASP A 109      15.976  10.804 -18.785  1.00  0.66           C  
ATOM   1765  O   ASP A 109      15.603  10.423 -19.897  1.00  0.66           O  
ATOM   1766  CB  ASP A 109      17.115  13.000 -18.541  1.00  0.66           C  
ATOM   1767  CG  ASP A 109      16.971  14.507 -18.368  1.00  0.66           C  
ATOM   1768  OD1 ASP A 109      15.860  14.987 -18.342  1.00  0.66           O  
ATOM   1769  OD2 ASP A 109      17.974  15.162 -18.251  1.00  0.66           O  
ATOM   1770  H   ASP A 109      16.027  12.619 -16.226  1.00  0.66           H  
ATOM   1771  HA  ASP A 109      15.027  12.709 -18.944  1.00  0.66           H  
ATOM   1772 1HB  ASP A 109      17.856  12.636 -17.830  1.00  0.66           H  
ATOM   1773 2HB  ASP A 109      17.498  12.798 -19.541  1.00  0.66           H  
ATOM   1774  N   ALA A 110      16.540   9.999 -17.897  1.00  0.67           N  
ATOM   1775  CA  ALA A 110      16.777   8.597 -18.165  1.00  0.67           C  
ATOM   1776  C   ALA A 110      15.463   7.866 -18.379  1.00  0.67           C  
ATOM   1777  O   ALA A 110      15.335   7.026 -19.264  1.00  0.67           O  
ATOM   1778  CB  ALA A 110      17.538   8.005 -17.014  1.00  0.67           C  
ATOM   1779  H   ALA A 110      16.799  10.372 -16.995  1.00  0.67           H  
ATOM   1780  HA  ALA A 110      17.368   8.516 -19.077  1.00  0.67           H  
ATOM   1781 1HB  ALA A 110      17.760   6.984 -17.167  1.00  0.67           H  
ATOM   1782 2HB  ALA A 110      18.470   8.547 -16.876  1.00  0.67           H  
ATOM   1783 3HB  ALA A 110      16.927   8.107 -16.133  1.00  0.67           H  
ATOM   1784  N   VAL A 111      14.451   8.236 -17.608  1.00  0.66           N  
ATOM   1785  CA  VAL A 111      13.152   7.608 -17.756  1.00  0.66           C  
ATOM   1786  C   VAL A 111      12.467   8.131 -19.006  1.00  0.66           C  
ATOM   1787  O   VAL A 111      11.883   7.373 -19.766  1.00  0.66           O  
ATOM   1788  CB  VAL A 111      12.286   7.835 -16.534  1.00  0.66           C  
ATOM   1789  CG1 VAL A 111      10.910   7.261 -16.764  1.00  0.66           C  
ATOM   1790  CG2 VAL A 111      12.948   7.181 -15.367  1.00  0.66           C  
ATOM   1791  H   VAL A 111      14.606   8.930 -16.873  1.00  0.66           H  
ATOM   1792  HA  VAL A 111      13.300   6.535 -17.866  1.00  0.66           H  
ATOM   1793  HB  VAL A 111      12.178   8.908 -16.355  1.00  0.66           H  
ATOM   1794 1HG1 VAL A 111      10.309   7.436 -15.885  1.00  0.66           H  
ATOM   1795 2HG1 VAL A 111      10.457   7.730 -17.618  1.00  0.66           H  
ATOM   1796 3HG1 VAL A 111      10.987   6.190 -16.946  1.00  0.66           H  
ATOM   1797 1HG2 VAL A 111      12.340   7.336 -14.505  1.00  0.66           H  
ATOM   1798 2HG2 VAL A 111      13.054   6.121 -15.564  1.00  0.66           H  
ATOM   1799 3HG2 VAL A 111      13.928   7.611 -15.204  1.00  0.66           H  
ATOM   1800  N   ALA A 112      12.560   9.437 -19.249  1.00  0.66           N  
ATOM   1801  CA  ALA A 112      11.983  10.066 -20.434  1.00  0.66           C  
ATOM   1802  C   ALA A 112      12.571   9.437 -21.702  1.00  0.66           C  
ATOM   1803  O   ALA A 112      11.916   9.352 -22.744  1.00  0.66           O  
ATOM   1804  CB  ALA A 112      12.234  11.558 -20.388  1.00  0.66           C  
ATOM   1805  H   ALA A 112      13.042  10.039 -18.587  1.00  0.66           H  
ATOM   1806  HA  ALA A 112      10.911   9.889 -20.438  1.00  0.66           H  
ATOM   1807 1HB  ALA A 112      11.796  12.044 -21.248  1.00  0.66           H  
ATOM   1808 2HB  ALA A 112      11.790  11.956 -19.479  1.00  0.66           H  
ATOM   1809 3HB  ALA A 112      13.303  11.739 -20.378  1.00  0.66           H  
ATOM   1810  N   ALA A 113      13.821   8.977 -21.625  1.00  0.65           N  
ATOM   1811  CA  ALA A 113      14.473   8.314 -22.746  1.00  0.65           C  
ATOM   1812  C   ALA A 113      13.679   7.079 -23.187  1.00  0.65           C  
ATOM   1813  O   ALA A 113      13.689   6.720 -24.366  1.00  0.65           O  
ATOM   1814  CB  ALA A 113      15.889   7.907 -22.392  1.00  0.65           C  
ATOM   1815  H   ALA A 113      14.355   9.122 -20.769  1.00  0.65           H  
ATOM   1816  HA  ALA A 113      14.506   9.018 -23.576  1.00  0.65           H  
ATOM   1817 1HB  ALA A 113      16.360   7.444 -23.256  1.00  0.65           H  
ATOM   1818 2HB  ALA A 113      16.455   8.790 -22.094  1.00  0.65           H  
ATOM   1819 3HB  ALA A 113      15.868   7.202 -21.579  1.00  0.65           H  
ATOM   1820  N   LEU A 114      12.940   6.437 -22.267  1.00  0.64           N  
ATOM   1821  CA  LEU A 114      12.165   5.228 -22.566  1.00  0.64           C  
ATOM   1822  C   LEU A 114      10.829   5.649 -23.173  1.00  0.64           C  
ATOM   1823  O   LEU A 114       9.763   5.218 -22.726  1.00  0.64           O  
ATOM   1824  CB  LEU A 114      11.827   4.510 -21.244  1.00  0.64           C  
ATOM   1825  CG  LEU A 114      12.982   4.096 -20.324  1.00  0.64           C  
ATOM   1826  CD1 LEU A 114      12.383   3.551 -19.017  1.00  0.64           C  
ATOM   1827  CD2 LEU A 114      13.835   3.042 -21.008  1.00  0.64           C  
ATOM   1828  H   LEU A 114      12.887   6.802 -21.319  1.00  0.64           H  
ATOM   1829  HA  LEU A 114      12.716   4.593 -23.257  1.00  0.64           H  
ATOM   1830 1HB  LEU A 114      11.168   5.157 -20.667  1.00  0.64           H  
ATOM   1831 2HB  LEU A 114      11.276   3.606 -21.485  1.00  0.64           H  
ATOM   1832  HG  LEU A 114      13.599   4.971 -20.085  1.00  0.64           H  
ATOM   1833 1HD1 LEU A 114      13.165   3.257 -18.341  1.00  0.64           H  
ATOM   1834 2HD1 LEU A 114      11.779   4.333 -18.552  1.00  0.64           H  
ATOM   1835 3HD1 LEU A 114      11.766   2.701 -19.237  1.00  0.64           H  
ATOM   1836 1HD2 LEU A 114      14.649   2.753 -20.342  1.00  0.64           H  
ATOM   1837 2HD2 LEU A 114      13.223   2.167 -21.239  1.00  0.64           H  
ATOM   1838 3HD2 LEU A 114      14.248   3.454 -21.929  1.00  0.64           H  
ATOM   1839  N   ALA A 115      10.898   6.455 -24.225  1.00  0.62           N  
ATOM   1840  CA  ALA A 115       9.719   7.050 -24.823  1.00  0.62           C  
ATOM   1841  C   ALA A 115       8.770   6.016 -25.365  1.00  0.62           C  
ATOM   1842  O   ALA A 115       7.561   6.132 -25.193  1.00  0.62           O  
ATOM   1843  CB  ALA A 115      10.129   8.003 -25.922  1.00  0.62           C  
ATOM   1844  H   ALA A 115      11.828   6.694 -24.559  1.00  0.62           H  
ATOM   1845  HA  ALA A 115       9.201   7.612 -24.051  1.00  0.62           H  
ATOM   1846 1HB  ALA A 115       9.243   8.479 -26.343  1.00  0.62           H  
ATOM   1847 2HB  ALA A 115      10.791   8.759 -25.509  1.00  0.62           H  
ATOM   1848 3HB  ALA A 115      10.651   7.453 -26.700  1.00  0.62           H  
ATOM   1849  N   GLU A 116       9.306   4.969 -25.977  1.00  0.61           N  
ATOM   1850  CA  GLU A 116       8.435   3.956 -26.541  1.00  0.61           C  
ATOM   1851  C   GLU A 116       7.605   3.309 -25.440  1.00  0.61           C  
ATOM   1852  O   GLU A 116       6.384   3.197 -25.550  1.00  0.61           O  
ATOM   1853  CB  GLU A 116       9.263   2.919 -27.293  1.00  0.61           C  
ATOM   1854  CG  GLU A 116       8.451   1.836 -27.966  1.00  0.61           C  
ATOM   1855  CD  GLU A 116       9.312   0.823 -28.688  1.00  0.61           C  
ATOM   1856  OE1 GLU A 116      10.513   0.934 -28.621  1.00  0.61           O  
ATOM   1857  OE2 GLU A 116       8.767  -0.054 -29.316  1.00  0.61           O  
ATOM   1858  H   GLU A 116      10.309   4.897 -26.069  1.00  0.61           H  
ATOM   1859  HA  GLU A 116       7.751   4.438 -27.243  1.00  0.61           H  
ATOM   1860 1HB  GLU A 116       9.849   3.418 -28.064  1.00  0.61           H  
ATOM   1861 2HB  GLU A 116       9.964   2.449 -26.611  1.00  0.61           H  
ATOM   1862 1HG  GLU A 116       7.860   1.334 -27.210  1.00  0.61           H  
ATOM   1863 2HG  GLU A 116       7.764   2.295 -28.674  1.00  0.61           H  
ATOM   1864  N   ALA A 117       8.259   2.907 -24.348  1.00  0.61           N  
ATOM   1865  CA  ALA A 117       7.522   2.274 -23.268  1.00  0.61           C  
ATOM   1866  C   ALA A 117       6.494   3.236 -22.703  1.00  0.61           C  
ATOM   1867  O   ALA A 117       5.357   2.854 -22.453  1.00  0.61           O  
ATOM   1868  CB  ALA A 117       8.453   1.819 -22.164  1.00  0.61           C  
ATOM   1869  H   ALA A 117       9.256   3.042 -24.279  1.00  0.61           H  
ATOM   1870  HA  ALA A 117       7.000   1.410 -23.668  1.00  0.61           H  
ATOM   1871 1HB  ALA A 117       7.867   1.342 -21.381  1.00  0.61           H  
ATOM   1872 2HB  ALA A 117       9.177   1.113 -22.553  1.00  0.61           H  
ATOM   1873 3HB  ALA A 117       8.972   2.684 -21.753  1.00  0.61           H  
ATOM   1874  N   LEU A 118       6.866   4.504 -22.552  1.00  0.60           N  
ATOM   1875  CA  LEU A 118       5.949   5.472 -21.970  1.00  0.60           C  
ATOM   1876  C   LEU A 118       4.710   5.680 -22.831  1.00  0.60           C  
ATOM   1877  O   LEU A 118       3.596   5.738 -22.303  1.00  0.60           O  
ATOM   1878  CB  LEU A 118       6.697   6.781 -21.763  1.00  0.60           C  
ATOM   1879  CG  LEU A 118       7.775   6.753 -20.662  1.00  0.60           C  
ATOM   1880  CD1 LEU A 118       8.606   7.994 -20.780  1.00  0.60           C  
ATOM   1881  CD2 LEU A 118       7.104   6.680 -19.281  1.00  0.60           C  
ATOM   1882  H   LEU A 118       7.815   4.793 -22.797  1.00  0.60           H  
ATOM   1883  HA  LEU A 118       5.634   5.102 -21.000  1.00  0.60           H  
ATOM   1884 1HB  LEU A 118       7.184   7.049 -22.697  1.00  0.60           H  
ATOM   1885 2HB  LEU A 118       5.979   7.562 -21.514  1.00  0.60           H  
ATOM   1886  HG  LEU A 118       8.418   5.888 -20.790  1.00  0.60           H  
ATOM   1887 1HD1 LEU A 118       9.369   7.983 -20.011  1.00  0.60           H  
ATOM   1888 2HD1 LEU A 118       9.085   8.027 -21.753  1.00  0.60           H  
ATOM   1889 3HD1 LEU A 118       7.964   8.854 -20.667  1.00  0.60           H  
ATOM   1890 1HD2 LEU A 118       7.873   6.667 -18.507  1.00  0.60           H  
ATOM   1891 2HD2 LEU A 118       6.465   7.553 -19.143  1.00  0.60           H  
ATOM   1892 3HD2 LEU A 118       6.503   5.773 -19.214  1.00  0.60           H  
ATOM   1893  N   GLU A 119       4.878   5.740 -24.156  1.00  0.60           N  
ATOM   1894  CA  GLU A 119       3.723   5.899 -25.039  1.00  0.60           C  
ATOM   1895  C   GLU A 119       2.811   4.676 -24.960  1.00  0.60           C  
ATOM   1896  O   GLU A 119       1.582   4.802 -24.929  1.00  0.60           O  
ATOM   1897  CB  GLU A 119       4.167   6.140 -26.487  1.00  0.60           C  
ATOM   1898  CG  GLU A 119       4.813   7.514 -26.737  1.00  0.60           C  
ATOM   1899  CD  GLU A 119       5.279   7.721 -28.172  1.00  0.60           C  
ATOM   1900  OE1 GLU A 119       5.215   6.795 -28.948  1.00  0.60           O  
ATOM   1901  OE2 GLU A 119       5.691   8.816 -28.485  1.00  0.60           O  
ATOM   1902  H   GLU A 119       5.820   5.696 -24.551  1.00  0.60           H  
ATOM   1903  HA  GLU A 119       3.155   6.768 -24.706  1.00  0.60           H  
ATOM   1904 1HB  GLU A 119       4.900   5.376 -26.765  1.00  0.60           H  
ATOM   1905 2HB  GLU A 119       3.314   6.035 -27.153  1.00  0.60           H  
ATOM   1906 1HG  GLU A 119       4.086   8.287 -26.492  1.00  0.60           H  
ATOM   1907 2HG  GLU A 119       5.659   7.630 -26.065  1.00  0.60           H  
ATOM   1908  N   LEU A 120       3.417   3.491 -24.881  1.00  0.61           N  
ATOM   1909  CA  LEU A 120       2.665   2.250 -24.779  1.00  0.61           C  
ATOM   1910  C   LEU A 120       1.885   2.215 -23.468  1.00  0.61           C  
ATOM   1911  O   LEU A 120       0.729   1.780 -23.421  1.00  0.61           O  
ATOM   1912  CB  LEU A 120       3.641   1.090 -24.880  1.00  0.61           C  
ATOM   1913  CG  LEU A 120       4.281   0.893 -26.242  1.00  0.61           C  
ATOM   1914  CD1 LEU A 120       5.389  -0.099 -26.124  1.00  0.61           C  
ATOM   1915  CD2 LEU A 120       3.238   0.401 -27.200  1.00  0.61           C  
ATOM   1916  H   LEU A 120       4.440   3.449 -24.923  1.00  0.61           H  
ATOM   1917  HA  LEU A 120       1.964   2.198 -25.608  1.00  0.61           H  
ATOM   1918 1HB  LEU A 120       4.439   1.249 -24.167  1.00  0.61           H  
ATOM   1919 2HB  LEU A 120       3.119   0.167 -24.617  1.00  0.61           H  
ATOM   1920  HG  LEU A 120       4.688   1.830 -26.604  1.00  0.61           H  
ATOM   1921 1HD1 LEU A 120       5.846  -0.248 -27.103  1.00  0.61           H  
ATOM   1922 2HD1 LEU A 120       6.132   0.270 -25.433  1.00  0.61           H  
ATOM   1923 3HD1 LEU A 120       4.992  -1.024 -25.766  1.00  0.61           H  
ATOM   1924 1HD2 LEU A 120       3.688   0.248 -28.183  1.00  0.61           H  
ATOM   1925 2HD2 LEU A 120       2.829  -0.541 -26.844  1.00  0.61           H  
ATOM   1926 3HD2 LEU A 120       2.452   1.139 -27.271  1.00  0.61           H  
ATOM   1927  N   ILE A 121       2.499   2.727 -22.402  1.00  0.62           N  
ATOM   1928  CA  ILE A 121       1.867   2.816 -21.094  1.00  0.62           C  
ATOM   1929  C   ILE A 121       0.660   3.765 -21.150  1.00  0.62           C  
ATOM   1930  O   ILE A 121      -0.433   3.407 -20.713  1.00  0.62           O  
ATOM   1931  CB  ILE A 121       2.920   3.215 -20.042  1.00  0.62           C  
ATOM   1932  CG1 ILE A 121       3.912   2.049 -19.865  1.00  0.62           C  
ATOM   1933  CG2 ILE A 121       2.328   3.556 -18.783  1.00  0.62           C  
ATOM   1934  CD1 ILE A 121       5.187   2.390 -19.109  1.00  0.62           C  
ATOM   1935  H   ILE A 121       3.465   3.046 -22.497  1.00  0.62           H  
ATOM   1936  HA  ILE A 121       1.503   1.824 -20.827  1.00  0.62           H  
ATOM   1937  HB  ILE A 121       3.478   4.067 -20.411  1.00  0.62           H  
ATOM   1938 1HG1 ILE A 121       3.405   1.252 -19.327  1.00  0.62           H  
ATOM   1939 2HG1 ILE A 121       4.163   1.684 -20.830  1.00  0.62           H  
ATOM   1940 1HG2 ILE A 121       3.120   3.824 -18.096  1.00  0.62           H  
ATOM   1941 2HG2 ILE A 121       1.643   4.397 -18.908  1.00  0.62           H  
ATOM   1942 3HG2 ILE A 121       1.796   2.686 -18.414  1.00  0.62           H  
ATOM   1943 1HD1 ILE A 121       5.812   1.501 -19.039  1.00  0.62           H  
ATOM   1944 2HD1 ILE A 121       5.726   3.166 -19.641  1.00  0.62           H  
ATOM   1945 3HD1 ILE A 121       4.936   2.739 -18.109  1.00  0.62           H  
ATOM   1946  N   VAL A 122       0.821   4.932 -21.778  1.00  0.63           N  
ATOM   1947  CA  VAL A 122      -0.282   5.890 -21.936  1.00  0.63           C  
ATOM   1948  C   VAL A 122      -1.447   5.277 -22.711  1.00  0.63           C  
ATOM   1949  O   VAL A 122      -2.615   5.481 -22.375  1.00  0.63           O  
ATOM   1950  CB  VAL A 122       0.177   7.161 -22.674  1.00  0.63           C  
ATOM   1951  CG1 VAL A 122      -1.023   8.015 -23.031  1.00  0.63           C  
ATOM   1952  CG2 VAL A 122       1.064   7.961 -21.798  1.00  0.63           C  
ATOM   1953  H   VAL A 122       1.748   5.176 -22.129  1.00  0.63           H  
ATOM   1954  HA  VAL A 122      -0.631   6.173 -20.943  1.00  0.63           H  
ATOM   1955  HB  VAL A 122       0.699   6.875 -23.587  1.00  0.63           H  
ATOM   1956 1HG1 VAL A 122      -0.687   8.910 -23.553  1.00  0.63           H  
ATOM   1957 2HG1 VAL A 122      -1.694   7.448 -23.676  1.00  0.63           H  
ATOM   1958 3HG1 VAL A 122      -1.547   8.302 -22.119  1.00  0.63           H  
ATOM   1959 1HG2 VAL A 122       1.388   8.859 -22.317  1.00  0.63           H  
ATOM   1960 2HG2 VAL A 122       0.488   8.232 -20.935  1.00  0.63           H  
ATOM   1961 3HG2 VAL A 122       1.931   7.376 -21.509  1.00  0.63           H  
ATOM   1962  N   ALA A 123      -1.114   4.510 -23.748  1.00  0.63           N  
ATOM   1963  CA  ALA A 123      -2.070   3.842 -24.625  1.00  0.63           C  
ATOM   1964  C   ALA A 123      -2.660   2.558 -24.024  1.00  0.63           C  
ATOM   1965  O   ALA A 123      -3.468   1.890 -24.672  1.00  0.63           O  
ATOM   1966  CB  ALA A 123      -1.384   3.490 -25.937  1.00  0.63           C  
ATOM   1967  H   ALA A 123      -0.123   4.412 -23.974  1.00  0.63           H  
ATOM   1968  HA  ALA A 123      -2.889   4.534 -24.813  1.00  0.63           H  
ATOM   1969 1HB  ALA A 123      -2.097   3.024 -26.611  1.00  0.63           H  
ATOM   1970 2HB  ALA A 123      -0.986   4.398 -26.391  1.00  0.63           H  
ATOM   1971 3HB  ALA A 123      -0.565   2.800 -25.733  1.00  0.63           H  
ATOM   1972  N   ASP A 124      -2.220   2.184 -22.821  1.00  0.63           N  
ATOM   1973  CA  ASP A 124      -2.617   0.967 -22.114  1.00  0.63           C  
ATOM   1974  C   ASP A 124      -2.208  -0.314 -22.844  1.00  0.63           C  
ATOM   1975  O   ASP A 124      -2.747  -1.396 -22.587  1.00  0.63           O  
ATOM   1976  CB  ASP A 124      -4.138   0.948 -21.871  1.00  0.63           C  
ATOM   1977  CG  ASP A 124      -4.562   0.034 -20.689  1.00  0.63           C  
ATOM   1978  OD1 ASP A 124      -3.846  -0.031 -19.705  1.00  0.63           O  
ATOM   1979  OD2 ASP A 124      -5.593  -0.594 -20.780  1.00  0.63           O  
ATOM   1980  H   ASP A 124      -1.567   2.787 -22.322  1.00  0.63           H  
ATOM   1981  HA  ASP A 124      -2.116   0.973 -21.145  1.00  0.63           H  
ATOM   1982 1HB  ASP A 124      -4.481   1.963 -21.670  1.00  0.63           H  
ATOM   1983 2HB  ASP A 124      -4.646   0.604 -22.774  1.00  0.63           H  
ATOM   1984  N   ARG A 125      -1.160  -0.242 -23.659  1.00  0.62           N  
ATOM   1985  CA  ARG A 125      -0.632  -1.419 -24.327  1.00  0.62           C  
ATOM   1986  C   ARG A 125       0.440  -1.951 -23.393  1.00  0.62           C  
ATOM   1987  O   ARG A 125       1.638  -1.907 -23.681  1.00  0.62           O  
ATOM   1988  CB  ARG A 125      -0.085  -1.038 -25.685  1.00  0.62           C  
ATOM   1989  CG  ARG A 125      -1.140  -0.502 -26.658  1.00  0.62           C  
ATOM   1990  CD  ARG A 125      -0.535  -0.001 -27.923  1.00  0.62           C  
ATOM   1991  NE  ARG A 125       0.060  -1.066 -28.727  1.00  0.62           N  
ATOM   1992  CZ  ARG A 125      -0.586  -1.793 -29.649  1.00  0.62           C  
ATOM   1993  NH1 ARG A 125      -1.858  -1.577 -29.924  1.00  0.62           N  
ATOM   1994  NH2 ARG A 125       0.092  -2.724 -30.275  1.00  0.62           N  
ATOM   1995  H   ARG A 125      -0.697   0.654 -23.800  1.00  0.62           H  
ATOM   1996  HA  ARG A 125      -1.420  -2.163 -24.446  1.00  0.62           H  
ATOM   1997 1HB  ARG A 125       0.663  -0.258 -25.556  1.00  0.62           H  
ATOM   1998 2HB  ARG A 125       0.409  -1.896 -26.147  1.00  0.62           H  
ATOM   1999 1HG  ARG A 125      -1.840  -1.298 -26.904  1.00  0.62           H  
ATOM   2000 2HG  ARG A 125      -1.681   0.321 -26.185  1.00  0.62           H  
ATOM   2001 1HD  ARG A 125      -1.308   0.479 -28.518  1.00  0.62           H  
ATOM   2002 2HD  ARG A 125       0.232   0.724 -27.690  1.00  0.62           H  
ATOM   2003  HE  ARG A 125       1.047  -1.324 -28.575  1.00  0.62           H  
ATOM   2004 1HH1 ARG A 125      -2.364  -0.855 -29.434  1.00  0.62           H  
ATOM   2005 2HH1 ARG A 125      -2.323  -2.136 -30.624  1.00  0.62           H  
ATOM   2006 1HH2 ARG A 125       1.083  -2.851 -30.012  1.00  0.62           H  
ATOM   2007 2HH2 ARG A 125      -0.340  -3.298 -30.977  1.00  0.62           H  
ATOM   2008  N   ARG A 126      -0.024  -2.426 -22.249  1.00  0.61           N  
ATOM   2009  CA  ARG A 126       0.857  -2.754 -21.148  1.00  0.61           C  
ATOM   2010  C   ARG A 126       1.799  -3.902 -21.449  1.00  0.61           C  
ATOM   2011  O   ARG A 126       2.976  -3.827 -21.116  1.00  0.61           O  
ATOM   2012  CB  ARG A 126       0.035  -3.090 -19.924  1.00  0.61           C  
ATOM   2013  CG  ARG A 126      -0.773  -1.901 -19.414  1.00  0.61           C  
ATOM   2014  CD  ARG A 126      -1.293  -2.087 -18.058  1.00  0.61           C  
ATOM   2015  NE  ARG A 126      -2.047  -3.319 -17.887  1.00  0.61           N  
ATOM   2016  CZ  ARG A 126      -3.364  -3.514 -18.146  1.00  0.61           C  
ATOM   2017  NH1 ARG A 126      -4.126  -2.558 -18.636  1.00  0.61           N  
ATOM   2018  NH2 ARG A 126      -3.898  -4.699 -17.895  1.00  0.61           N  
ATOM   2019  H   ARG A 126      -1.041  -2.442 -22.139  1.00  0.61           H  
ATOM   2020  HA  ARG A 126       1.455  -1.870 -20.924  1.00  0.61           H  
ATOM   2021 1HB  ARG A 126      -0.659  -3.897 -20.151  1.00  0.61           H  
ATOM   2022 2HB  ARG A 126       0.686  -3.426 -19.125  1.00  0.61           H  
ATOM   2023 1HG  ARG A 126      -0.146  -1.008 -19.417  1.00  0.61           H  
ATOM   2024 2HG  ARG A 126      -1.630  -1.735 -20.075  1.00  0.61           H  
ATOM   2025 1HD  ARG A 126      -0.466  -2.102 -17.359  1.00  0.61           H  
ATOM   2026 2HD  ARG A 126      -1.955  -1.252 -17.820  1.00  0.61           H  
ATOM   2027  HE  ARG A 126      -1.527  -4.094 -17.461  1.00  0.61           H  
ATOM   2028 1HH1 ARG A 126      -3.760  -1.622 -18.847  1.00  0.61           H  
ATOM   2029 2HH1 ARG A 126      -5.099  -2.724 -18.834  1.00  0.61           H  
ATOM   2030 1HH2 ARG A 126      -3.328  -5.447 -17.519  1.00  0.61           H  
ATOM   2031 2HH2 ARG A 126      -4.875  -4.853 -18.082  1.00  0.61           H  
ATOM   2032  N   GLU A 127       1.316  -4.952 -22.106  1.00  0.60           N  
ATOM   2033  CA  GLU A 127       2.200  -6.087 -22.371  1.00  0.60           C  
ATOM   2034  C   GLU A 127       3.348  -5.694 -23.296  1.00  0.60           C  
ATOM   2035  O   GLU A 127       4.480  -6.154 -23.135  1.00  0.60           O  
ATOM   2036  CB  GLU A 127       1.409  -7.261 -22.944  1.00  0.60           C  
ATOM   2037  CG  GLU A 127       0.461  -7.911 -21.929  1.00  0.60           C  
ATOM   2038  CD  GLU A 127      -0.358  -9.042 -22.503  1.00  0.60           C  
ATOM   2039  OE1 GLU A 127      -0.317  -9.243 -23.694  1.00  0.60           O  
ATOM   2040  OE2 GLU A 127      -1.026  -9.705 -21.743  1.00  0.60           O  
ATOM   2041  H   GLU A 127       0.347  -4.972 -22.390  1.00  0.60           H  
ATOM   2042  HA  GLU A 127       2.633  -6.409 -21.423  1.00  0.60           H  
ATOM   2043 1HB  GLU A 127       0.816  -6.921 -23.795  1.00  0.60           H  
ATOM   2044 2HB  GLU A 127       2.098  -8.024 -23.307  1.00  0.60           H  
ATOM   2045 1HG  GLU A 127       1.050  -8.292 -21.093  1.00  0.60           H  
ATOM   2046 2HG  GLU A 127      -0.209  -7.144 -21.542  1.00  0.60           H  
ATOM   2047  N   GLU A 128       3.060  -4.839 -24.269  1.00  0.59           N  
ATOM   2048  CA  GLU A 128       4.092  -4.404 -25.190  1.00  0.59           C  
ATOM   2049  C   GLU A 128       5.060  -3.514 -24.416  1.00  0.59           C  
ATOM   2050  O   GLU A 128       6.270  -3.594 -24.606  1.00  0.59           O  
ATOM   2051  CB  GLU A 128       3.485  -3.718 -26.404  1.00  0.59           C  
ATOM   2052  CG  GLU A 128       4.446  -3.448 -27.567  1.00  0.59           C  
ATOM   2053  CD  GLU A 128       3.716  -2.896 -28.778  1.00  0.59           C  
ATOM   2054  OE1 GLU A 128       2.522  -2.712 -28.676  1.00  0.59           O  
ATOM   2055  OE2 GLU A 128       4.331  -2.673 -29.788  1.00  0.59           O  
ATOM   2056  H   GLU A 128       2.120  -4.479 -24.352  1.00  0.59           H  
ATOM   2057  HA  GLU A 128       4.643  -5.279 -25.538  1.00  0.59           H  
ATOM   2058 1HB  GLU A 128       2.662  -4.322 -26.785  1.00  0.59           H  
ATOM   2059 2HB  GLU A 128       3.062  -2.765 -26.093  1.00  0.59           H  
ATOM   2060 1HG  GLU A 128       5.216  -2.756 -27.262  1.00  0.59           H  
ATOM   2061 2HG  GLU A 128       4.932  -4.384 -27.840  1.00  0.59           H  
ATOM   2062  N   ALA A 129       4.530  -2.665 -23.516  1.00  0.59           N  
ATOM   2063  CA  ALA A 129       5.397  -1.787 -22.730  1.00  0.59           C  
ATOM   2064  C   ALA A 129       6.398  -2.612 -21.943  1.00  0.59           C  
ATOM   2065  O   ALA A 129       7.575  -2.267 -21.876  1.00  0.59           O  
ATOM   2066  CB  ALA A 129       4.586  -0.949 -21.766  1.00  0.59           C  
ATOM   2067  H   ALA A 129       3.517  -2.606 -23.401  1.00  0.59           H  
ATOM   2068  HA  ALA A 129       5.938  -1.137 -23.413  1.00  0.59           H  
ATOM   2069 1HB  ALA A 129       5.267  -0.308 -21.213  1.00  0.59           H  
ATOM   2070 2HB  ALA A 129       3.871  -0.344 -22.314  1.00  0.59           H  
ATOM   2071 3HB  ALA A 129       4.056  -1.589 -21.076  1.00  0.59           H  
ATOM   2072  N   VAL A 130       5.939  -3.745 -21.410  1.00  0.59           N  
ATOM   2073  CA  VAL A 130       6.786  -4.674 -20.677  1.00  0.59           C  
ATOM   2074  C   VAL A 130       7.883  -5.231 -21.565  1.00  0.59           C  
ATOM   2075  O   VAL A 130       9.059  -5.240 -21.188  1.00  0.59           O  
ATOM   2076  CB  VAL A 130       5.908  -5.797 -20.111  1.00  0.59           C  
ATOM   2077  CG1 VAL A 130       6.718  -6.933 -19.566  1.00  0.59           C  
ATOM   2078  CG2 VAL A 130       5.037  -5.209 -19.031  1.00  0.59           C  
ATOM   2079  H   VAL A 130       4.940  -3.950 -21.495  1.00  0.59           H  
ATOM   2080  HA  VAL A 130       7.244  -4.139 -19.847  1.00  0.59           H  
ATOM   2081  HB  VAL A 130       5.289  -6.190 -20.894  1.00  0.59           H  
ATOM   2082 1HG1 VAL A 130       6.044  -7.701 -19.184  1.00  0.59           H  
ATOM   2083 2HG1 VAL A 130       7.308  -7.340 -20.368  1.00  0.59           H  
ATOM   2084 3HG1 VAL A 130       7.349  -6.613 -18.795  1.00  0.59           H  
ATOM   2085 1HG2 VAL A 130       4.403  -5.984 -18.663  1.00  0.59           H  
ATOM   2086 2HG2 VAL A 130       5.633  -4.819 -18.234  1.00  0.59           H  
ATOM   2087 3HG2 VAL A 130       4.444  -4.416 -19.425  1.00  0.59           H  
ATOM   2088  N   GLU A 131       7.529  -5.637 -22.781  1.00  0.60           N  
ATOM   2089  CA  GLU A 131       8.553  -6.153 -23.679  1.00  0.60           C  
ATOM   2090  C   GLU A 131       9.575  -5.069 -24.015  1.00  0.60           C  
ATOM   2091  O   GLU A 131      10.765  -5.349 -24.146  1.00  0.60           O  
ATOM   2092  CB  GLU A 131       7.922  -6.713 -24.950  1.00  0.60           C  
ATOM   2093  CG  GLU A 131       7.139  -8.022 -24.741  1.00  0.60           C  
ATOM   2094  CD  GLU A 131       8.028  -9.185 -24.305  1.00  0.60           C  
ATOM   2095  OE1 GLU A 131       9.003  -9.438 -24.965  1.00  0.60           O  
ATOM   2096  OE2 GLU A 131       7.730  -9.814 -23.303  1.00  0.60           O  
ATOM   2097  H   GLU A 131       6.545  -5.620 -23.060  1.00  0.60           H  
ATOM   2098  HA  GLU A 131       9.075  -6.960 -23.177  1.00  0.60           H  
ATOM   2099 1HB  GLU A 131       7.236  -5.975 -25.367  1.00  0.60           H  
ATOM   2100 2HB  GLU A 131       8.699  -6.895 -25.691  1.00  0.60           H  
ATOM   2101 1HG  GLU A 131       6.379  -7.851 -23.975  1.00  0.60           H  
ATOM   2102 2HG  GLU A 131       6.628  -8.280 -25.667  1.00  0.60           H  
ATOM   2103  N   VAL A 132       9.129  -3.825 -24.133  1.00  0.62           N  
ATOM   2104  CA  VAL A 132      10.055  -2.739 -24.409  1.00  0.62           C  
ATOM   2105  C   VAL A 132      10.962  -2.456 -23.208  1.00  0.62           C  
ATOM   2106  O   VAL A 132      12.178  -2.345 -23.360  1.00  0.62           O  
ATOM   2107  CB  VAL A 132       9.299  -1.476 -24.819  1.00  0.62           C  
ATOM   2108  CG1 VAL A 132      10.242  -0.304 -24.934  1.00  0.62           C  
ATOM   2109  CG2 VAL A 132       8.628  -1.717 -26.146  1.00  0.62           C  
ATOM   2110  H   VAL A 132       8.127  -3.643 -24.052  1.00  0.62           H  
ATOM   2111  HA  VAL A 132      10.684  -3.038 -25.248  1.00  0.62           H  
ATOM   2112  HB  VAL A 132       8.554  -1.242 -24.060  1.00  0.62           H  
ATOM   2113 1HG1 VAL A 132       9.676   0.571 -25.223  1.00  0.62           H  
ATOM   2114 2HG1 VAL A 132      10.727  -0.128 -23.976  1.00  0.62           H  
ATOM   2115 3HG1 VAL A 132      10.995  -0.514 -25.693  1.00  0.62           H  
ATOM   2116 1HG2 VAL A 132       8.093  -0.837 -26.438  1.00  0.62           H  
ATOM   2117 2HG2 VAL A 132       9.382  -1.941 -26.900  1.00  0.62           H  
ATOM   2118 3HG2 VAL A 132       7.939  -2.549 -26.069  1.00  0.62           H  
ATOM   2119  N   LEU A 133      10.395  -2.394 -22.003  1.00  0.64           N  
ATOM   2120  CA  LEU A 133      11.192  -2.106 -20.814  1.00  0.64           C  
ATOM   2121  C   LEU A 133      12.267  -3.162 -20.597  1.00  0.64           C  
ATOM   2122  O   LEU A 133      13.406  -2.831 -20.280  1.00  0.64           O  
ATOM   2123  CB  LEU A 133      10.289  -2.041 -19.580  1.00  0.64           C  
ATOM   2124  CG  LEU A 133       9.325  -0.829 -19.500  1.00  0.64           C  
ATOM   2125  CD1 LEU A 133       8.323  -1.038 -18.358  1.00  0.64           C  
ATOM   2126  CD2 LEU A 133      10.135   0.432 -19.275  1.00  0.64           C  
ATOM   2127  H   LEU A 133       9.387  -2.512 -21.918  1.00  0.64           H  
ATOM   2128  HA  LEU A 133      11.677  -1.140 -20.951  1.00  0.64           H  
ATOM   2129 1HB  LEU A 133       9.675  -2.947 -19.562  1.00  0.64           H  
ATOM   2130 2HB  LEU A 133      10.912  -2.037 -18.687  1.00  0.64           H  
ATOM   2131  HG  LEU A 133       8.775  -0.740 -20.424  1.00  0.64           H  
ATOM   2132 1HD1 LEU A 133       7.647  -0.187 -18.310  1.00  0.64           H  
ATOM   2133 2HD1 LEU A 133       7.748  -1.943 -18.545  1.00  0.64           H  
ATOM   2134 3HD1 LEU A 133       8.856  -1.134 -17.411  1.00  0.64           H  
ATOM   2135 1HD2 LEU A 133       9.467   1.292 -19.223  1.00  0.64           H  
ATOM   2136 2HD2 LEU A 133      10.690   0.348 -18.342  1.00  0.64           H  
ATOM   2137 3HD2 LEU A 133      10.832   0.562 -20.104  1.00  0.64           H  
ATOM   2138  N   LYS A 134      11.940  -4.430 -20.846  1.00  0.67           N  
ATOM   2139  CA  LYS A 134      12.906  -5.516 -20.684  1.00  0.67           C  
ATOM   2140  C   LYS A 134      14.107  -5.422 -21.635  1.00  0.67           C  
ATOM   2141  O   LYS A 134      15.130  -6.072 -21.414  1.00  0.67           O  
ATOM   2142  CB  LYS A 134      12.244  -6.881 -20.836  1.00  0.67           C  
ATOM   2143  CG  LYS A 134      11.314  -7.281 -19.697  1.00  0.67           C  
ATOM   2144  CD  LYS A 134      10.912  -8.739 -19.833  1.00  0.67           C  
ATOM   2145  CE  LYS A 134      10.040  -8.937 -21.059  1.00  0.67           C  
ATOM   2146  NZ  LYS A 134       9.523 -10.330 -21.192  1.00  0.67           N  
ATOM   2147  H   LYS A 134      10.981  -4.657 -21.116  1.00  0.67           H  
ATOM   2148  HA  LYS A 134      13.289  -5.458 -19.673  1.00  0.67           H  
ATOM   2149 1HB  LYS A 134      11.654  -6.887 -21.761  1.00  0.67           H  
ATOM   2150 2HB  LYS A 134      13.012  -7.647 -20.930  1.00  0.67           H  
ATOM   2151 1HG  LYS A 134      11.823  -7.138 -18.744  1.00  0.67           H  
ATOM   2152 2HG  LYS A 134      10.424  -6.659 -19.705  1.00  0.67           H  
ATOM   2153 1HD  LYS A 134      11.807  -9.357 -19.916  1.00  0.67           H  
ATOM   2154 2HD  LYS A 134      10.358  -9.047 -18.946  1.00  0.67           H  
ATOM   2155 1HE  LYS A 134       9.208  -8.263 -20.998  1.00  0.67           H  
ATOM   2156 2HE  LYS A 134      10.617  -8.693 -21.952  1.00  0.67           H  
ATOM   2157 1HZ  LYS A 134       8.935 -10.344 -22.041  1.00  0.67           H  
ATOM   2158 2HZ  LYS A 134      10.282 -10.983 -21.284  1.00  0.67           H  
ATOM   2159 3HZ  LYS A 134       8.964 -10.569 -20.394  1.00  0.67           H  
ATOM   2160  N   LYS A 135      13.962  -4.690 -22.741  1.00  0.70           N  
ATOM   2161  CA  LYS A 135      15.030  -4.563 -23.720  1.00  0.70           C  
ATOM   2162  C   LYS A 135      15.906  -3.339 -23.445  1.00  0.70           C  
ATOM   2163  O   LYS A 135      16.882  -3.089 -24.157  1.00  0.70           O  
ATOM   2164  CB  LYS A 135      14.439  -4.528 -25.129  1.00  0.70           C  
ATOM   2165  CG  LYS A 135      13.768  -5.841 -25.531  1.00  0.70           C  
ATOM   2166  CD  LYS A 135      13.167  -5.777 -26.924  1.00  0.70           C  
ATOM   2167  CE  LYS A 135      12.476  -7.086 -27.281  1.00  0.70           C  
ATOM   2168  NZ  LYS A 135      11.877  -7.050 -28.645  1.00  0.70           N  
ATOM   2169  H   LYS A 135      13.114  -4.148 -22.896  1.00  0.70           H  
ATOM   2170  HA  LYS A 135      15.667  -5.443 -23.646  1.00  0.70           H  
ATOM   2171 1HB  LYS A 135      13.683  -3.737 -25.182  1.00  0.70           H  
ATOM   2172 2HB  LYS A 135      15.217  -4.297 -25.853  1.00  0.70           H  
ATOM   2173 1HG  LYS A 135      14.507  -6.640 -25.503  1.00  0.70           H  
ATOM   2174 2HG  LYS A 135      12.990  -6.082 -24.816  1.00  0.70           H  
ATOM   2175 1HD  LYS A 135      12.432  -4.969 -26.954  1.00  0.70           H  
ATOM   2176 2HD  LYS A 135      13.947  -5.568 -27.654  1.00  0.70           H  
ATOM   2177 1HE  LYS A 135      13.200  -7.897 -27.232  1.00  0.70           H  
ATOM   2178 2HE  LYS A 135      11.682  -7.276 -26.551  1.00  0.70           H  
ATOM   2179 1HZ  LYS A 135      11.426  -7.935 -28.834  1.00  0.70           H  
ATOM   2180 2HZ  LYS A 135      11.195  -6.308 -28.690  1.00  0.70           H  
ATOM   2181 3HZ  LYS A 135      12.601  -6.886 -29.330  1.00  0.70           H  
ATOM   2182  N   SER A 136      15.540  -2.558 -22.430  1.00  0.73           N  
ATOM   2183  CA  SER A 136      16.280  -1.365 -22.057  1.00  0.73           C  
ATOM   2184  C   SER A 136      17.582  -1.695 -21.360  1.00  0.73           C  
ATOM   2185  O   SER A 136      17.668  -2.642 -20.576  1.00  0.73           O  
ATOM   2186  CB  SER A 136      15.478  -0.465 -21.139  1.00  0.73           C  
ATOM   2187  OG  SER A 136      16.281   0.606 -20.672  1.00  0.73           O  
ATOM   2188  H   SER A 136      14.727  -2.804 -21.865  1.00  0.73           H  
ATOM   2189  HA  SER A 136      16.511  -0.811 -22.968  1.00  0.73           H  
ATOM   2190 1HB  SER A 136      14.602  -0.082 -21.661  1.00  0.73           H  
ATOM   2191 2HB  SER A 136      15.126  -1.044 -20.291  1.00  0.73           H  
ATOM   2192  HG  SER A 136      16.327   1.234 -21.401  1.00  0.73           H  
ATOM   2193  N   GLU A 137      18.562  -0.821 -21.534  1.00  0.76           N  
ATOM   2194  CA  GLU A 137      19.832  -0.924 -20.823  1.00  0.76           C  
ATOM   2195  C   GLU A 137      19.591  -1.005 -19.311  1.00  0.76           C  
ATOM   2196  O   GLU A 137      20.358  -1.633 -18.577  1.00  0.76           O  
ATOM   2197  CB  GLU A 137      20.712   0.285 -21.140  1.00  0.76           C  
ATOM   2198  CG  GLU A 137      22.099   0.216 -20.553  1.00  0.76           C  
ATOM   2199  CD  GLU A 137      22.961   1.411 -20.912  1.00  0.76           C  
ATOM   2200  OE1 GLU A 137      22.470   2.312 -21.544  1.00  0.76           O  
ATOM   2201  OE2 GLU A 137      24.121   1.412 -20.551  1.00  0.76           O  
ATOM   2202  H   GLU A 137      18.428  -0.067 -22.190  1.00  0.76           H  
ATOM   2203  HA  GLU A 137      20.340  -1.837 -21.144  1.00  0.76           H  
ATOM   2204 1HB  GLU A 137      20.809   0.391 -22.219  1.00  0.76           H  
ATOM   2205 2HB  GLU A 137      20.234   1.190 -20.761  1.00  0.76           H  
ATOM   2206 1HG  GLU A 137      21.999   0.162 -19.471  1.00  0.76           H  
ATOM   2207 2HG  GLU A 137      22.585  -0.699 -20.892  1.00  0.76           H  
ATOM   2208  N   PHE A 138      18.526  -0.348 -18.836  1.00  0.79           N  
ATOM   2209  CA  PHE A 138      18.227  -0.326 -17.415  1.00  0.79           C  
ATOM   2210  C   PHE A 138      17.994  -1.742 -16.923  1.00  0.79           C  
ATOM   2211  O   PHE A 138      18.364  -2.079 -15.799  1.00  0.79           O  
ATOM   2212  CB  PHE A 138      16.949   0.446 -17.133  1.00  0.79           C  
ATOM   2213  CG  PHE A 138      17.013   1.857 -17.476  1.00  0.79           C  
ATOM   2214  CD1 PHE A 138      18.204   2.430 -17.873  1.00  0.79           C  
ATOM   2215  CD2 PHE A 138      15.877   2.635 -17.417  1.00  0.79           C  
ATOM   2216  CE1 PHE A 138      18.243   3.744 -18.235  1.00  0.79           C  
ATOM   2217  CE2 PHE A 138      15.922   3.956 -17.774  1.00  0.79           C  
ATOM   2218  CZ  PHE A 138      17.101   4.493 -18.194  1.00  0.79           C  
ATOM   2219  H   PHE A 138      17.894   0.121 -19.486  1.00  0.79           H  
ATOM   2220  HA  PHE A 138      19.068   0.112 -16.877  1.00  0.79           H  
ATOM   2221 1HB  PHE A 138      16.137   0.003 -17.706  1.00  0.79           H  
ATOM   2222 2HB  PHE A 138      16.689   0.353 -16.093  1.00  0.79           H  
ATOM   2223  HD1 PHE A 138      19.108   1.822 -17.917  1.00  0.79           H  
ATOM   2224  HD2 PHE A 138      14.941   2.181 -17.095  1.00  0.79           H  
ATOM   2225  HE1 PHE A 138      19.179   4.192 -18.571  1.00  0.79           H  
ATOM   2226  HE2 PHE A 138      15.027   4.574 -17.744  1.00  0.79           H  
ATOM   2227  HZ  PHE A 138      17.133   5.513 -18.503  1.00  0.79           H  
ATOM   2228  N   TYR A 139      17.330  -2.549 -17.756  1.00  0.82           N  
ATOM   2229  CA  TYR A 139      16.986  -3.920 -17.438  1.00  0.82           C  
ATOM   2230  C   TYR A 139      18.247  -4.723 -17.342  1.00  0.82           C  
ATOM   2231  O   TYR A 139      18.423  -5.527 -16.440  1.00  0.82           O  
ATOM   2232  CB  TYR A 139      16.079  -4.542 -18.491  1.00  0.82           C  
ATOM   2233  CG  TYR A 139      15.600  -5.882 -18.066  1.00  0.82           C  
ATOM   2234  CD1 TYR A 139      14.578  -5.934 -17.162  1.00  0.82           C  
ATOM   2235  CD2 TYR A 139      16.170  -7.043 -18.544  1.00  0.82           C  
ATOM   2236  CE1 TYR A 139      14.108  -7.115 -16.716  1.00  0.82           C  
ATOM   2237  CE2 TYR A 139      15.694  -8.261 -18.100  1.00  0.82           C  
ATOM   2238  CZ  TYR A 139      14.660  -8.297 -17.181  1.00  0.82           C  
ATOM   2239  OH  TYR A 139      14.180  -9.504 -16.721  1.00  0.82           O  
ATOM   2240  H   TYR A 139      17.108  -2.224 -18.691  1.00  0.82           H  
ATOM   2241  HA  TYR A 139      16.497  -3.959 -16.469  1.00  0.82           H  
ATOM   2242 1HB  TYR A 139      15.217  -3.898 -18.669  1.00  0.82           H  
ATOM   2243 2HB  TYR A 139      16.613  -4.652 -19.435  1.00  0.82           H  
ATOM   2244  HD1 TYR A 139      14.146  -5.021 -16.808  1.00  0.82           H  
ATOM   2245  HD2 TYR A 139      16.988  -6.994 -19.266  1.00  0.82           H  
ATOM   2246  HE1 TYR A 139      13.295  -7.125 -15.997  1.00  0.82           H  
ATOM   2247  HE2 TYR A 139      16.134  -9.188 -18.468  1.00  0.82           H  
ATOM   2248  HH  TYR A 139      13.475  -9.342 -16.037  1.00  0.82           H  
ATOM   2249  N   GLU A 140      19.135  -4.533 -18.306  1.00  0.84           N  
ATOM   2250  CA  GLU A 140      20.367  -5.303 -18.285  1.00  0.84           C  
ATOM   2251  C   GLU A 140      21.192  -5.006 -17.027  1.00  0.84           C  
ATOM   2252  O   GLU A 140      21.791  -5.910 -16.441  1.00  0.84           O  
ATOM   2253  CB  GLU A 140      21.204  -5.023 -19.534  1.00  0.84           C  
ATOM   2254  CG  GLU A 140      20.614  -5.576 -20.829  1.00  0.84           C  
ATOM   2255  CD  GLU A 140      21.480  -5.301 -22.044  1.00  0.84           C  
ATOM   2256  OE1 GLU A 140      22.440  -4.576 -21.922  1.00  0.84           O  
ATOM   2257  OE2 GLU A 140      21.189  -5.836 -23.089  1.00  0.84           O  
ATOM   2258  H   GLU A 140      18.928  -3.857 -19.045  1.00  0.84           H  
ATOM   2259  HA  GLU A 140      20.105  -6.361 -18.274  1.00  0.84           H  
ATOM   2260 1HB  GLU A 140      21.321  -3.944 -19.654  1.00  0.84           H  
ATOM   2261 2HB  GLU A 140      22.197  -5.447 -19.405  1.00  0.84           H  
ATOM   2262 1HG  GLU A 140      20.477  -6.652 -20.725  1.00  0.84           H  
ATOM   2263 2HG  GLU A 140      19.628  -5.124 -20.980  1.00  0.84           H  
ATOM   2264  N   LYS A 141      21.208  -3.739 -16.601  1.00  0.86           N  
ATOM   2265  CA  LYS A 141      21.957  -3.355 -15.406  1.00  0.86           C  
ATOM   2266  C   LYS A 141      21.296  -3.757 -14.084  1.00  0.86           C  
ATOM   2267  O   LYS A 141      21.978  -4.218 -13.164  1.00  0.86           O  
ATOM   2268  CB  LYS A 141      22.197  -1.851 -15.411  1.00  0.86           C  
ATOM   2269  CG  LYS A 141      23.190  -1.396 -16.462  1.00  0.86           C  
ATOM   2270  CD  LYS A 141      23.382   0.105 -16.444  1.00  0.86           C  
ATOM   2271  CE  LYS A 141      24.434   0.519 -17.460  1.00  0.86           C  
ATOM   2272  NZ  LYS A 141      24.592   1.997 -17.542  1.00  0.86           N  
ATOM   2273  H   LYS A 141      20.719  -3.027 -17.148  1.00  0.86           H  
ATOM   2274  HA  LYS A 141      22.924  -3.853 -15.450  1.00  0.86           H  
ATOM   2275 1HB  LYS A 141      21.249  -1.339 -15.604  1.00  0.86           H  
ATOM   2276 2HB  LYS A 141      22.551  -1.533 -14.432  1.00  0.86           H  
ATOM   2277 1HG  LYS A 141      24.149  -1.883 -16.297  1.00  0.86           H  
ATOM   2278 2HG  LYS A 141      22.818  -1.689 -17.450  1.00  0.86           H  
ATOM   2279 1HD  LYS A 141      22.436   0.590 -16.700  1.00  0.86           H  
ATOM   2280 2HD  LYS A 141      23.688   0.430 -15.453  1.00  0.86           H  
ATOM   2281 1HE  LYS A 141      25.389   0.079 -17.181  1.00  0.86           H  
ATOM   2282 2HE  LYS A 141      24.150   0.135 -18.427  1.00  0.86           H  
ATOM   2283 1HZ  LYS A 141      25.297   2.217 -18.238  1.00  0.86           H  
ATOM   2284 2HZ  LYS A 141      23.713   2.418 -17.813  1.00  0.86           H  
ATOM   2285 3HZ  LYS A 141      24.875   2.359 -16.645  1.00  0.86           H  
ATOM   2286  N   LEU A 142      19.980  -3.575 -13.980  1.00  0.87           N  
ATOM   2287  CA  LEU A 142      19.249  -3.873 -12.757  1.00  0.87           C  
ATOM   2288  C   LEU A 142      17.988  -4.691 -13.022  1.00  0.87           C  
ATOM   2289  O   LEU A 142      16.893  -4.217 -12.700  1.00  0.87           O  
ATOM   2290  CB  LEU A 142      18.821  -2.560 -12.089  1.00  0.87           C  
ATOM   2291  CG  LEU A 142      19.944  -1.631 -11.612  1.00  0.87           C  
ATOM   2292  CD1 LEU A 142      19.345  -0.285 -11.199  1.00  0.87           C  
ATOM   2293  CD2 LEU A 142      20.679  -2.291 -10.461  1.00  0.87           C  
ATOM   2294  H   LEU A 142      19.461  -3.194 -14.770  1.00  0.87           H  
ATOM   2295  HA  LEU A 142      19.903  -4.415 -12.080  1.00  0.87           H  
ATOM   2296 1HB  LEU A 142      18.209  -2.000 -12.802  1.00  0.87           H  
ATOM   2297 2HB  LEU A 142      18.209  -2.798 -11.228  1.00  0.87           H  
ATOM   2298  HG  LEU A 142      20.642  -1.447 -12.426  1.00  0.87           H  
ATOM   2299 1HD1 LEU A 142      20.141   0.383 -10.869  1.00  0.87           H  
ATOM   2300 2HD1 LEU A 142      18.839   0.151 -12.047  1.00  0.87           H  
ATOM   2301 3HD1 LEU A 142      18.636  -0.422 -10.392  1.00  0.87           H  
ATOM   2302 1HD2 LEU A 142      21.483  -1.637 -10.121  1.00  0.87           H  
ATOM   2303 2HD2 LEU A 142      19.995  -2.475  -9.641  1.00  0.87           H  
ATOM   2304 3HD2 LEU A 142      21.103  -3.239 -10.797  1.00  0.87           H  
ATOM   2305  N   PRO A 143      18.083  -5.928 -13.541  1.00  0.87           N  
ATOM   2306  CA  PRO A 143      16.941  -6.723 -13.947  1.00  0.87           C  
ATOM   2307  C   PRO A 143      16.026  -7.103 -12.798  1.00  0.87           C  
ATOM   2308  O   PRO A 143      14.828  -7.254 -12.986  1.00  0.87           O  
ATOM   2309  CB  PRO A 143      17.600  -7.975 -14.537  1.00  0.87           C  
ATOM   2310  CG  PRO A 143      18.973  -8.044 -13.876  1.00  0.87           C  
ATOM   2311  CD  PRO A 143      19.387  -6.604 -13.675  1.00  0.87           C  
ATOM   2312  HA  PRO A 143      16.389  -6.179 -14.728  1.00  0.87           H  
ATOM   2313 1HB  PRO A 143      16.972  -8.856 -14.333  1.00  0.87           H  
ATOM   2314 2HB  PRO A 143      17.664  -7.875 -15.631  1.00  0.87           H  
ATOM   2315 1HG  PRO A 143      18.914  -8.605 -12.934  1.00  0.87           H  
ATOM   2316 2HG  PRO A 143      19.673  -8.589 -14.527  1.00  0.87           H  
ATOM   2317 1HD  PRO A 143      19.993  -6.515 -12.770  1.00  0.87           H  
ATOM   2318 2HD  PRO A 143      19.920  -6.252 -14.564  1.00  0.87           H  
ATOM   2319  N   GLU A 144      16.547  -7.154 -11.570  1.00  0.85           N  
ATOM   2320  CA  GLU A 144      15.677  -7.536 -10.460  1.00  0.85           C  
ATOM   2321  C   GLU A 144      14.732  -6.405 -10.115  1.00  0.85           C  
ATOM   2322  O   GLU A 144      13.536  -6.610  -9.893  1.00  0.85           O  
ATOM   2323  CB  GLU A 144      16.503  -7.926  -9.231  1.00  0.85           C  
ATOM   2324  CG  GLU A 144      17.284  -9.219  -9.394  1.00  0.85           C  
ATOM   2325  CD  GLU A 144      18.124  -9.564  -8.188  1.00  0.85           C  
ATOM   2326  OE1 GLU A 144      18.194  -8.766  -7.283  1.00  0.85           O  
ATOM   2327  OE2 GLU A 144      18.696 -10.630  -8.175  1.00  0.85           O  
ATOM   2328  H   GLU A 144      17.531  -6.994 -11.417  1.00  0.85           H  
ATOM   2329  HA  GLU A 144      15.079  -8.396 -10.769  1.00  0.85           H  
ATOM   2330 1HB  GLU A 144      17.215  -7.132  -9.010  1.00  0.85           H  
ATOM   2331 2HB  GLU A 144      15.852  -8.028  -8.365  1.00  0.85           H  
ATOM   2332 1HG  GLU A 144      16.578 -10.030  -9.575  1.00  0.85           H  
ATOM   2333 2HG  GLU A 144      17.927  -9.131 -10.270  1.00  0.85           H  
ATOM   2334  N   ILE A 145      15.265  -5.194 -10.124  1.00  0.82           N  
ATOM   2335  CA  ILE A 145      14.463  -4.048  -9.776  1.00  0.82           C  
ATOM   2336  C   ILE A 145      13.518  -3.775 -10.915  1.00  0.82           C  
ATOM   2337  O   ILE A 145      12.335  -3.492 -10.708  1.00  0.82           O  
ATOM   2338  CB  ILE A 145      15.309  -2.822  -9.478  1.00  0.82           C  
ATOM   2339  CG1 ILE A 145      16.146  -3.078  -8.255  1.00  0.82           C  
ATOM   2340  CG2 ILE A 145      14.412  -1.654  -9.254  1.00  0.82           C  
ATOM   2341  CD1 ILE A 145      17.185  -2.000  -8.005  1.00  0.82           C  
ATOM   2342  H   ILE A 145      16.241  -5.080 -10.357  1.00  0.82           H  
ATOM   2343  HA  ILE A 145      13.878  -4.280  -8.893  1.00  0.82           H  
ATOM   2344  HB  ILE A 145      15.979  -2.617 -10.312  1.00  0.82           H  
ATOM   2345 1HG1 ILE A 145      15.491  -3.178  -7.409  1.00  0.82           H  
ATOM   2346 2HG1 ILE A 145      16.670  -4.027  -8.382  1.00  0.82           H  
ATOM   2347 1HG2 ILE A 145      15.013  -0.796  -9.035  1.00  0.82           H  
ATOM   2348 2HG2 ILE A 145      13.834  -1.483 -10.147  1.00  0.82           H  
ATOM   2349 3HG2 ILE A 145      13.745  -1.857  -8.418  1.00  0.82           H  
ATOM   2350 1HD1 ILE A 145      17.761  -2.248  -7.112  1.00  0.82           H  
ATOM   2351 2HD1 ILE A 145      17.843  -1.944  -8.854  1.00  0.82           H  
ATOM   2352 3HD1 ILE A 145      16.695  -1.039  -7.864  1.00  0.82           H  
ATOM   2353  N   MET A 146      14.038  -3.845 -12.138  1.00  0.77           N  
ATOM   2354  CA  MET A 146      13.187  -3.601 -13.273  1.00  0.77           C  
ATOM   2355  C   MET A 146      12.080  -4.648 -13.371  1.00  0.77           C  
ATOM   2356  O   MET A 146      10.957  -4.280 -13.698  1.00  0.77           O  
ATOM   2357  CB  MET A 146      14.015  -3.494 -14.532  1.00  0.77           C  
ATOM   2358  CG  MET A 146      14.860  -2.212 -14.605  1.00  0.77           C  
ATOM   2359  SD  MET A 146      13.867  -0.698 -14.600  1.00  0.77           S  
ATOM   2360  CE  MET A 146      13.093  -0.748 -16.234  1.00  0.77           C  
ATOM   2361  H   MET A 146      15.023  -4.074 -12.280  1.00  0.77           H  
ATOM   2362  HA  MET A 146      12.704  -2.637 -13.125  1.00  0.77           H  
ATOM   2363 1HB  MET A 146      14.687  -4.347 -14.590  1.00  0.77           H  
ATOM   2364 2HB  MET A 146      13.357  -3.511 -15.396  1.00  0.77           H  
ATOM   2365 1HG  MET A 146      15.547  -2.184 -13.756  1.00  0.77           H  
ATOM   2366 2HG  MET A 146      15.447  -2.213 -15.504  1.00  0.77           H  
ATOM   2367 1HE  MET A 146      12.458   0.129 -16.366  1.00  0.77           H  
ATOM   2368 2HE  MET A 146      13.866  -0.755 -17.004  1.00  0.77           H  
ATOM   2369 3HE  MET A 146      12.486  -1.652 -16.325  1.00  0.77           H  
ATOM   2370  N   ASP A 147      12.330  -5.931 -13.023  1.00  0.73           N  
ATOM   2371  CA  ASP A 147      11.222  -6.895 -13.017  1.00  0.73           C  
ATOM   2372  C   ASP A 147      10.143  -6.463 -12.035  1.00  0.73           C  
ATOM   2373  O   ASP A 147       8.952  -6.548 -12.340  1.00  0.73           O  
ATOM   2374  CB  ASP A 147      11.650  -8.326 -12.618  1.00  0.73           C  
ATOM   2375  CG  ASP A 147      12.370  -9.188 -13.682  1.00  0.73           C  
ATOM   2376  OD1 ASP A 147      12.339  -8.855 -14.845  1.00  0.73           O  
ATOM   2377  OD2 ASP A 147      12.899 -10.215 -13.310  1.00  0.73           O  
ATOM   2378  H   ASP A 147      13.268  -6.247 -12.787  1.00  0.73           H  
ATOM   2379  HA  ASP A 147      10.787  -6.928 -14.015  1.00  0.73           H  
ATOM   2380 1HB  ASP A 147      12.323  -8.246 -11.758  1.00  0.73           H  
ATOM   2381 2HB  ASP A 147      10.772  -8.872 -12.276  1.00  0.73           H  
ATOM   2382  N   ILE A 148      10.545  -5.939 -10.873  1.00  0.69           N  
ATOM   2383  CA  ILE A 148       9.555  -5.507  -9.898  1.00  0.69           C  
ATOM   2384  C   ILE A 148       8.703  -4.365 -10.422  1.00  0.69           C  
ATOM   2385  O   ILE A 148       7.472  -4.391 -10.333  1.00  0.69           O  
ATOM   2386  CB  ILE A 148      10.206  -4.997  -8.610  1.00  0.69           C  
ATOM   2387  CG1 ILE A 148      10.887  -6.092  -7.846  1.00  0.69           C  
ATOM   2388  CG2 ILE A 148       9.185  -4.345  -7.778  1.00  0.69           C  
ATOM   2389  CD1 ILE A 148      11.785  -5.560  -6.735  1.00  0.69           C  
ATOM   2390  H   ILE A 148      11.543  -5.889 -10.648  1.00  0.69           H  
ATOM   2391  HA  ILE A 148       8.921  -6.356  -9.671  1.00  0.69           H  
ATOM   2392  HB  ILE A 148      10.961  -4.263  -8.861  1.00  0.69           H  
ATOM   2393 1HG1 ILE A 148      10.130  -6.740  -7.398  1.00  0.69           H  
ATOM   2394 2HG1 ILE A 148      11.479  -6.680  -8.531  1.00  0.69           H  
ATOM   2395 1HG2 ILE A 148       9.682  -3.969  -6.925  1.00  0.69           H  
ATOM   2396 2HG2 ILE A 148       8.729  -3.540  -8.317  1.00  0.69           H  
ATOM   2397 3HG2 ILE A 148       8.426  -5.069  -7.491  1.00  0.69           H  
ATOM   2398 1HD1 ILE A 148      12.249  -6.391  -6.211  1.00  0.69           H  
ATOM   2399 2HD1 ILE A 148      12.554  -4.930  -7.160  1.00  0.69           H  
ATOM   2400 3HD1 ILE A 148      11.198  -4.983  -6.034  1.00  0.69           H  
ATOM   2401  N   ILE A 149       9.374  -3.361 -10.972  1.00  0.66           N  
ATOM   2402  CA  ILE A 149       8.707  -2.176 -11.477  1.00  0.66           C  
ATOM   2403  C   ILE A 149       7.823  -2.503 -12.657  1.00  0.66           C  
ATOM   2404  O   ILE A 149       6.687  -2.036 -12.746  1.00  0.66           O  
ATOM   2405  CB  ILE A 149       9.732  -1.123 -11.879  1.00  0.66           C  
ATOM   2406  CG1 ILE A 149      10.463  -0.617 -10.618  1.00  0.66           C  
ATOM   2407  CG2 ILE A 149       9.079  -0.009 -12.592  1.00  0.66           C  
ATOM   2408  CD1 ILE A 149      11.651   0.227 -10.923  1.00  0.66           C  
ATOM   2409  H   ILE A 149      10.394  -3.424 -11.016  1.00  0.66           H  
ATOM   2410  HA  ILE A 149       8.083  -1.770 -10.688  1.00  0.66           H  
ATOM   2411  HB  ILE A 149      10.477  -1.586 -12.530  1.00  0.66           H  
ATOM   2412 1HG1 ILE A 149       9.773  -0.044  -9.998  1.00  0.66           H  
ATOM   2413 2HG1 ILE A 149      10.804  -1.486 -10.047  1.00  0.66           H  
ATOM   2414 1HG2 ILE A 149       9.819   0.692 -12.866  1.00  0.66           H  
ATOM   2415 2HG2 ILE A 149       8.580  -0.380 -13.483  1.00  0.66           H  
ATOM   2416 3HG2 ILE A 149       8.375   0.452 -11.938  1.00  0.66           H  
ATOM   2417 1HD1 ILE A 149      12.124   0.526  -9.997  1.00  0.66           H  
ATOM   2418 2HD1 ILE A 149      12.356  -0.338 -11.531  1.00  0.66           H  
ATOM   2419 3HD1 ILE A 149      11.327   1.102 -11.460  1.00  0.66           H  
ATOM   2420  N   THR A 150       8.357  -3.304 -13.568  1.00  0.63           N  
ATOM   2421  CA  THR A 150       7.676  -3.705 -14.776  1.00  0.63           C  
ATOM   2422  C   THR A 150       6.385  -4.437 -14.438  1.00  0.63           C  
ATOM   2423  O   THR A 150       5.345  -4.153 -15.034  1.00  0.63           O  
ATOM   2424  CB  THR A 150       8.611  -4.575 -15.617  1.00  0.63           C  
ATOM   2425  OG1 THR A 150       9.772  -3.812 -15.957  1.00  0.63           O  
ATOM   2426  CG2 THR A 150       7.983  -4.978 -16.823  1.00  0.63           C  
ATOM   2427  H   THR A 150       9.299  -3.653 -13.427  1.00  0.63           H  
ATOM   2428  HA  THR A 150       7.425  -2.813 -15.348  1.00  0.63           H  
ATOM   2429  HB  THR A 150       8.908  -5.456 -15.044  1.00  0.63           H  
ATOM   2430  HG1 THR A 150      10.334  -3.744 -15.162  1.00  0.63           H  
ATOM   2431 1HG2 THR A 150       8.694  -5.573 -17.391  1.00  0.63           H  
ATOM   2432 2HG2 THR A 150       7.100  -5.568 -16.582  1.00  0.63           H  
ATOM   2433 3HG2 THR A 150       7.705  -4.099 -17.390  1.00  0.63           H  
ATOM   2434  N   GLU A 151       6.436  -5.363 -13.473  1.00  0.61           N  
ATOM   2435  CA  GLU A 151       5.228  -6.049 -13.034  1.00  0.61           C  
ATOM   2436  C   GLU A 151       4.242  -5.088 -12.369  1.00  0.61           C  
ATOM   2437  O   GLU A 151       3.031  -5.228 -12.568  1.00  0.61           O  
ATOM   2438  CB  GLU A 151       5.576  -7.226 -12.130  1.00  0.61           C  
ATOM   2439  CG  GLU A 151       6.162  -8.403 -12.877  1.00  0.61           C  
ATOM   2440  CD  GLU A 151       5.115  -9.055 -13.736  1.00  0.61           C  
ATOM   2441  OE1 GLU A 151       4.117  -9.466 -13.189  1.00  0.61           O  
ATOM   2442  OE2 GLU A 151       5.261  -9.104 -14.932  1.00  0.61           O  
ATOM   2443  H   GLU A 151       7.327  -5.600 -13.030  1.00  0.61           H  
ATOM   2444  HA  GLU A 151       4.742  -6.461 -13.915  1.00  0.61           H  
ATOM   2445 1HB  GLU A 151       6.320  -6.903 -11.403  1.00  0.61           H  
ATOM   2446 2HB  GLU A 151       4.691  -7.557 -11.588  1.00  0.61           H  
ATOM   2447 1HG  GLU A 151       6.982  -8.052 -13.507  1.00  0.61           H  
ATOM   2448 2HG  GLU A 151       6.562  -9.121 -12.163  1.00  0.61           H  
ATOM   2449  N   MET A 152       4.720  -4.083 -11.615  1.00  0.59           N  
ATOM   2450  CA  MET A 152       3.763  -3.134 -11.041  1.00  0.59           C  
ATOM   2451  C   MET A 152       3.073  -2.373 -12.181  1.00  0.59           C  
ATOM   2452  O   MET A 152       1.855  -2.177 -12.172  1.00  0.59           O  
ATOM   2453  CB  MET A 152       4.430  -2.136 -10.085  1.00  0.59           C  
ATOM   2454  CG  MET A 152       4.925  -2.717  -8.747  1.00  0.59           C  
ATOM   2455  SD  MET A 152       5.429  -1.439  -7.536  1.00  0.59           S  
ATOM   2456  CE  MET A 152       6.984  -0.776  -8.164  1.00  0.59           C  
ATOM   2457  H   MET A 152       5.720  -4.000 -11.418  1.00  0.59           H  
ATOM   2458  HA  MET A 152       3.002  -3.688 -10.491  1.00  0.59           H  
ATOM   2459 1HB  MET A 152       5.289  -1.694 -10.582  1.00  0.59           H  
ATOM   2460 2HB  MET A 152       3.738  -1.330  -9.864  1.00  0.59           H  
ATOM   2461 1HG  MET A 152       4.143  -3.323  -8.306  1.00  0.59           H  
ATOM   2462 2HG  MET A 152       5.775  -3.357  -8.933  1.00  0.59           H  
ATOM   2463 1HE  MET A 152       7.348  -0.007  -7.488  1.00  0.59           H  
ATOM   2464 2HE  MET A 152       7.714  -1.563  -8.231  1.00  0.59           H  
ATOM   2465 3HE  MET A 152       6.823  -0.345  -9.150  1.00  0.59           H  
ATOM   2466  N   ILE A 153       3.834  -2.030 -13.227  1.00  0.58           N  
ATOM   2467  CA  ILE A 153       3.260  -1.351 -14.386  1.00  0.58           C  
ATOM   2468  C   ILE A 153       2.261  -2.256 -15.107  1.00  0.58           C  
ATOM   2469  O   ILE A 153       1.165  -1.835 -15.465  1.00  0.58           O  
ATOM   2470  CB  ILE A 153       4.346  -0.877 -15.375  1.00  0.58           C  
ATOM   2471  CG1 ILE A 153       5.178   0.245 -14.714  1.00  0.58           C  
ATOM   2472  CG2 ILE A 153       3.710  -0.407 -16.694  1.00  0.58           C  
ATOM   2473  CD1 ILE A 153       6.451   0.605 -15.447  1.00  0.58           C  
ATOM   2474  H   ILE A 153       4.839  -2.211 -13.197  1.00  0.58           H  
ATOM   2475  HA  ILE A 153       2.744  -0.466 -14.038  1.00  0.58           H  
ATOM   2476  HB  ILE A 153       5.024  -1.701 -15.582  1.00  0.58           H  
ATOM   2477 1HG1 ILE A 153       4.558   1.138 -14.640  1.00  0.58           H  
ATOM   2478 2HG1 ILE A 153       5.441  -0.076 -13.713  1.00  0.58           H  
ATOM   2479 1HG2 ILE A 153       4.494  -0.090 -17.376  1.00  0.58           H  
ATOM   2480 2HG2 ILE A 153       3.150  -1.228 -17.142  1.00  0.58           H  
ATOM   2481 3HG2 ILE A 153       3.035   0.429 -16.499  1.00  0.58           H  
ATOM   2482 1HD1 ILE A 153       6.969   1.396 -14.902  1.00  0.58           H  
ATOM   2483 2HD1 ILE A 153       7.092  -0.275 -15.506  1.00  0.58           H  
ATOM   2484 3HD1 ILE A 153       6.212   0.949 -16.448  1.00  0.58           H  
ATOM   2485  N   ARG A 154       2.627  -3.509 -15.332  1.00  0.57           N  
ATOM   2486  CA  ARG A 154       1.740  -4.429 -16.027  1.00  0.57           C  
ATOM   2487  C   ARG A 154       0.436  -4.720 -15.267  1.00  0.57           C  
ATOM   2488  O   ARG A 154      -0.662  -4.674 -15.844  1.00  0.57           O  
ATOM   2489  CB  ARG A 154       2.445  -5.755 -16.291  1.00  0.57           C  
ATOM   2490  CG  ARG A 154       1.651  -6.749 -17.180  1.00  0.57           C  
ATOM   2491  CD  ARG A 154       2.393  -8.052 -17.446  1.00  0.57           C  
ATOM   2492  NE  ARG A 154       2.527  -8.883 -16.266  1.00  0.57           N  
ATOM   2493  CZ  ARG A 154       1.559  -9.696 -15.786  1.00  0.57           C  
ATOM   2494  NH1 ARG A 154       0.395  -9.796 -16.407  1.00  0.57           N  
ATOM   2495  NH2 ARG A 154       1.787 -10.393 -14.691  1.00  0.57           N  
ATOM   2496  H   ARG A 154       3.548  -3.823 -15.036  1.00  0.57           H  
ATOM   2497  HA  ARG A 154       1.488  -3.983 -16.985  1.00  0.57           H  
ATOM   2498 1HB  ARG A 154       3.409  -5.566 -16.720  1.00  0.57           H  
ATOM   2499 2HB  ARG A 154       2.625  -6.253 -15.337  1.00  0.57           H  
ATOM   2500 1HG  ARG A 154       0.712  -6.990 -16.681  1.00  0.57           H  
ATOM   2501 2HG  ARG A 154       1.440  -6.277 -18.143  1.00  0.57           H  
ATOM   2502 1HD  ARG A 154       1.855  -8.621 -18.203  1.00  0.57           H  
ATOM   2503 2HD  ARG A 154       3.391  -7.835 -17.808  1.00  0.57           H  
ATOM   2504  HE  ARG A 154       3.431  -8.865 -15.758  1.00  0.57           H  
ATOM   2505 1HH1 ARG A 154       0.223  -9.262 -17.249  1.00  0.57           H  
ATOM   2506 2HH1 ARG A 154      -0.321 -10.407 -16.041  1.00  0.57           H  
ATOM   2507 1HH2 ARG A 154       2.692 -10.276 -14.205  1.00  0.57           H  
ATOM   2508 2HH2 ARG A 154       1.083 -11.004 -14.317  1.00  0.57           H  
ATOM   2509  N   THR A 155       0.545  -5.011 -13.960  1.00  0.57           N  
ATOM   2510  CA  THR A 155      -0.614  -5.474 -13.201  1.00  0.57           C  
ATOM   2511  C   THR A 155      -1.372  -4.423 -12.394  1.00  0.57           C  
ATOM   2512  O   THR A 155      -2.556  -4.610 -12.117  1.00  0.57           O  
ATOM   2513  CB  THR A 155      -0.167  -6.532 -12.179  1.00  0.57           C  
ATOM   2514  OG1 THR A 155       0.716  -5.910 -11.207  1.00  0.57           O  
ATOM   2515  CG2 THR A 155       0.592  -7.645 -12.889  1.00  0.57           C  
ATOM   2516  H   THR A 155       1.459  -4.987 -13.510  1.00  0.57           H  
ATOM   2517  HA  THR A 155      -1.314  -5.925 -13.903  1.00  0.57           H  
ATOM   2518  HB  THR A 155      -1.035  -6.945 -11.674  1.00  0.57           H  
ATOM   2519  HG1 THR A 155       1.576  -5.698 -11.660  1.00  0.57           H  
ATOM   2520 1HG2 THR A 155       0.917  -8.391 -12.164  1.00  0.57           H  
ATOM   2521 2HG2 THR A 155      -0.059  -8.112 -13.625  1.00  0.57           H  
ATOM   2522 3HG2 THR A 155       1.467  -7.230 -13.390  1.00  0.57           H  
ATOM   2523  N   GLY A 156      -0.722  -3.331 -11.997  1.00  0.58           N  
ATOM   2524  CA  GLY A 156      -1.389  -2.343 -11.158  1.00  0.58           C  
ATOM   2525  C   GLY A 156      -1.399  -2.771  -9.693  1.00  0.58           C  
ATOM   2526  O   GLY A 156      -2.069  -2.161  -8.857  1.00  0.58           O  
ATOM   2527  H   GLY A 156       0.253  -3.168 -12.235  1.00  0.58           H  
ATOM   2528 1HA  GLY A 156      -0.869  -1.390 -11.249  1.00  0.58           H  
ATOM   2529 2HA  GLY A 156      -2.409  -2.186 -11.505  1.00  0.58           H  
ATOM   2530  N   THR A 157      -0.666  -3.836  -9.370  1.00  0.59           N  
ATOM   2531  CA  THR A 157      -0.639  -4.320  -8.008  1.00  0.59           C  
ATOM   2532  C   THR A 157       0.762  -4.175  -7.471  1.00  0.59           C  
ATOM   2533  O   THR A 157       1.680  -3.786  -8.186  1.00  0.59           O  
ATOM   2534  CB  THR A 157      -0.976  -5.806  -7.920  1.00  0.59           C  
ATOM   2535  OG1 THR A 157       0.149  -6.557  -8.408  1.00  0.59           O  
ATOM   2536  CG2 THR A 157      -2.191  -6.122  -8.764  1.00  0.59           C  
ATOM   2537  H   THR A 157      -0.142  -4.348 -10.081  1.00  0.59           H  
ATOM   2538  HA  THR A 157      -1.320  -3.736  -7.389  1.00  0.59           H  
ATOM   2539  HB  THR A 157      -1.175  -6.078  -6.887  1.00  0.59           H  
ATOM   2540  HG1 THR A 157       0.303  -6.340  -9.364  1.00  0.59           H  
ATOM   2541 1HG2 THR A 157      -2.411  -7.186  -8.701  1.00  0.59           H  
ATOM   2542 2HG2 THR A 157      -3.044  -5.550  -8.402  1.00  0.59           H  
ATOM   2543 3HG2 THR A 157      -1.995  -5.855  -9.794  1.00  0.59           H  
ATOM   2544  N   THR A 158       0.935  -4.545  -6.221  1.00  0.63           N  
ATOM   2545  CA  THR A 158       2.233  -4.510  -5.587  1.00  0.63           C  
ATOM   2546  C   THR A 158       2.694  -5.924  -5.270  1.00  0.63           C  
ATOM   2547  O   THR A 158       3.605  -6.130  -4.473  1.00  0.63           O  
ATOM   2548  CB  THR A 158       2.196  -3.622  -4.340  1.00  0.63           C  
ATOM   2549  OG1 THR A 158       1.188  -4.088  -3.432  1.00  0.63           O  
ATOM   2550  CG2 THR A 158       1.892  -2.203  -4.757  1.00  0.63           C  
ATOM   2551  H   THR A 158       0.137  -4.853  -5.685  1.00  0.63           H  
ATOM   2552  HA  THR A 158       2.953  -4.073  -6.279  1.00  0.63           H  
ATOM   2553  HB  THR A 158       3.167  -3.652  -3.841  1.00  0.63           H  
ATOM   2554  HG1 THR A 158       1.407  -4.976  -3.131  1.00  0.63           H  
ATOM   2555 1HG2 THR A 158       1.874  -1.557  -3.884  1.00  0.63           H  
ATOM   2556 2HG2 THR A 158       2.665  -1.870  -5.448  1.00  0.63           H  
ATOM   2557 3HG2 THR A 158       0.926  -2.163  -5.254  1.00  0.63           H  
ATOM   2558  N   LYS A 159       2.100  -6.916  -5.958  1.00  0.69           N  
ATOM   2559  CA  LYS A 159       2.448  -8.326  -5.741  1.00  0.69           C  
ATOM   2560  C   LYS A 159       3.916  -8.555  -6.080  1.00  0.69           C  
ATOM   2561  O   LYS A 159       4.598  -9.398  -5.506  1.00  0.69           O  
ATOM   2562  CB  LYS A 159       1.559  -9.234  -6.592  1.00  0.69           C  
ATOM   2563  CG  LYS A 159       0.078  -9.225  -6.189  1.00  0.69           C  
ATOM   2564  CD  LYS A 159      -0.136  -9.799  -4.792  1.00  0.69           C  
ATOM   2565  CE  LYS A 159       0.010 -11.316  -4.767  1.00  0.69           C  
ATOM   2566  NZ  LYS A 159      -0.235 -11.866  -3.398  1.00  0.69           N  
ATOM   2567  H   LYS A 159       1.390  -6.699  -6.664  1.00  0.69           H  
ATOM   2568  HA  LYS A 159       2.298  -8.570  -4.686  1.00  0.69           H  
ATOM   2569 1HB  LYS A 159       1.621  -8.927  -7.638  1.00  0.69           H  
ATOM   2570 2HB  LYS A 159       1.920 -10.260  -6.527  1.00  0.69           H  
ATOM   2571 1HG  LYS A 159      -0.284  -8.203  -6.199  1.00  0.69           H  
ATOM   2572 2HG  LYS A 159      -0.501  -9.802  -6.909  1.00  0.69           H  
ATOM   2573 1HD  LYS A 159       0.599  -9.370  -4.106  1.00  0.69           H  
ATOM   2574 2HD  LYS A 159      -1.129  -9.536  -4.435  1.00  0.69           H  
ATOM   2575 1HE  LYS A 159      -0.706 -11.755  -5.458  1.00  0.69           H  
ATOM   2576 2HE  LYS A 159       1.019 -11.588  -5.078  1.00  0.69           H  
ATOM   2577 1HZ  LYS A 159      -0.128 -12.865  -3.403  1.00  0.69           H  
ATOM   2578 2HZ  LYS A 159       0.464 -11.452  -2.755  1.00  0.69           H  
ATOM   2579 3HZ  LYS A 159      -1.160 -11.627  -3.088  1.00  0.69           H  
ATOM   2580  N   ALA A 160       4.413  -7.746  -6.994  1.00  0.81           N  
ATOM   2581  CA  ALA A 160       5.780  -7.779  -7.465  1.00  0.81           C  
ATOM   2582  C   ALA A 160       6.788  -7.609  -6.326  1.00  0.81           C  
ATOM   2583  O   ALA A 160       7.898  -8.139  -6.377  1.00  0.81           O  
ATOM   2584  CB  ALA A 160       5.952  -6.671  -8.461  1.00  0.81           C  
ATOM   2585  H   ALA A 160       3.787  -7.071  -7.405  1.00  0.81           H  
ATOM   2586  HA  ALA A 160       5.954  -8.744  -7.942  1.00  0.81           H  
ATOM   2587 1HB  ALA A 160       6.944  -6.694  -8.849  1.00  0.81           H  
ATOM   2588 2HB  ALA A 160       5.242  -6.796  -9.269  1.00  0.81           H  
ATOM   2589 3HB  ALA A 160       5.776  -5.713  -7.974  1.00  0.81           H  
ATOM   2590  N   LEU A 161       6.400  -6.844  -5.305  1.00  1.01           N  
ATOM   2591  CA  LEU A 161       7.228  -6.554  -4.147  1.00  1.01           C  
ATOM   2592  C   LEU A 161       7.100  -7.593  -3.036  1.00  1.01           C  
ATOM   2593  O   LEU A 161       7.815  -7.522  -2.040  1.00  1.01           O  
ATOM   2594  CB  LEU A 161       6.866  -5.154  -3.651  1.00  1.01           C  
ATOM   2595  CG  LEU A 161       7.283  -4.037  -4.588  1.00  1.01           C  
ATOM   2596  CD1 LEU A 161       6.684  -2.796  -4.221  1.00  1.01           C  
ATOM   2597  CD2 LEU A 161       8.774  -3.842  -4.405  1.00  1.01           C  
ATOM   2598  H   LEU A 161       5.451  -6.476  -5.288  1.00  1.01           H  
ATOM   2599  HA  LEU A 161       8.269  -6.540  -4.473  1.00  1.01           H  
ATOM   2600 1HB  LEU A 161       5.785  -5.099  -3.512  1.00  1.01           H  
ATOM   2601 2HB  LEU A 161       7.342  -4.980  -2.701  1.00  1.01           H  
ATOM   2602  HG  LEU A 161       7.018  -4.281  -5.615  1.00  1.01           H  
ATOM   2603 1HD1 LEU A 161       7.044  -2.019  -4.895  1.00  1.01           H  
ATOM   2604 2HD1 LEU A 161       5.597  -2.862  -4.286  1.00  1.01           H  
ATOM   2605 3HD1 LEU A 161       6.988  -2.574  -3.221  1.00  1.01           H  
ATOM   2606 1HD2 LEU A 161       9.119  -3.024  -5.033  1.00  1.01           H  
ATOM   2607 2HD2 LEU A 161       8.979  -3.592  -3.362  1.00  1.01           H  
ATOM   2608 3HD2 LEU A 161       9.297  -4.762  -4.662  1.00  1.01           H  
ATOM   2609  N   GLU A 162       6.207  -8.573  -3.202  1.00  1.29           N  
ATOM   2610  CA  GLU A 162       6.045  -9.613  -2.191  1.00  1.29           C  
ATOM   2611  C   GLU A 162       6.999 -10.765  -2.485  1.00  1.29           C  
ATOM   2612  O   GLU A 162       7.265 -11.609  -1.630  1.00  1.29           O  
ATOM   2613  CB  GLU A 162       4.598 -10.123  -2.129  1.00  1.29           C  
ATOM   2614  CG  GLU A 162       3.564  -9.088  -1.666  1.00  1.29           C  
ATOM   2615  CD  GLU A 162       2.146  -9.647  -1.606  1.00  1.29           C  
ATOM   2616  OE1 GLU A 162       1.959 -10.802  -1.937  1.00  1.29           O  
ATOM   2617  OE2 GLU A 162       1.250  -8.928  -1.235  1.00  1.29           O  
ATOM   2618  H   GLU A 162       5.636  -8.626  -4.043  1.00  1.29           H  
ATOM   2619  HA  GLU A 162       6.302  -9.198  -1.218  1.00  1.29           H  
ATOM   2620 1HB  GLU A 162       4.294 -10.472  -3.116  1.00  1.29           H  
ATOM   2621 2HB  GLU A 162       4.544 -10.975  -1.452  1.00  1.29           H  
ATOM   2622 1HG  GLU A 162       3.845  -8.721  -0.680  1.00  1.29           H  
ATOM   2623 2HG  GLU A 162       3.587  -8.244  -2.360  1.00  1.29           H  
ATOM   2624  N   GLY A 163       7.525 -10.786  -3.711  1.00  1.65           N  
ATOM   2625  CA  GLY A 163       8.427 -11.838  -4.165  1.00  1.65           C  
ATOM   2626  C   GLY A 163       9.899 -11.554  -3.848  1.00  1.65           C  
ATOM   2627  O   GLY A 163      10.757 -12.377  -4.171  1.00  1.65           O  
ATOM   2628  H   GLY A 163       7.269 -10.048  -4.357  1.00  1.65           H  
ATOM   2629 1HA  GLY A 163       8.133 -12.782  -3.706  1.00  1.65           H  
ATOM   2630 2HA  GLY A 163       8.310 -11.964  -5.241  1.00  1.65           H  
ATOM   2631  N   MET A 164      10.160 -10.406  -3.211  1.00  2.08           N  
ATOM   2632  CA  MET A 164      11.489  -9.892  -2.844  1.00  2.08           C  
ATOM   2633  C   MET A 164      11.432  -8.384  -2.625  1.00  2.08           C  
ATOM   2634  O   MET A 164      11.261  -7.919  -1.497  1.00  2.08           O  
ATOM   2635  OXT MET A 164      11.770  -7.639  -3.541  1.00  2.08           O  
ATOM   2636  CB  MET A 164      12.572 -10.196  -3.906  1.00  2.08           C  
ATOM   2637  CG  MET A 164      12.345  -9.580  -5.311  1.00  2.08           C  
ATOM   2638  SD  MET A 164      13.620 -10.096  -6.501  1.00  2.08           S  
ATOM   2639  CE  MET A 164      13.120  -9.237  -7.982  1.00  2.08           C  
ATOM   2640  H   MET A 164       9.360  -9.833  -2.978  1.00  2.08           H  
ATOM   2641  HA  MET A 164      11.787 -10.351  -1.902  1.00  2.08           H  
ATOM   2642 1HB  MET A 164      13.504  -9.757  -3.555  1.00  2.08           H  
ATOM   2643 2HB  MET A 164      12.771 -11.257  -3.995  1.00  2.08           H  
ATOM   2644 1HG  MET A 164      11.374  -9.876  -5.704  1.00  2.08           H  
ATOM   2645 2HG  MET A 164      12.363  -8.502  -5.238  1.00  2.08           H  
ATOM   2646 1HE  MET A 164      13.807  -9.476  -8.792  1.00  2.08           H  
ATOM   2647 2HE  MET A 164      12.110  -9.538  -8.261  1.00  2.08           H  
ATOM   2648 3HE  MET A 164      13.144  -8.169  -7.800  1.00  2.08           H  
TER    2649
ENDMDL

REMARK ID 639929 MODEL 3 6u0b-PLE-2
PFRMAT TS
TARGET 6u0b-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.327  -0.169   0.680  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.740  -0.241   0.334  1.00  0.80           C  
ATOM      3  C   MET A   1       2.447   1.105   0.409  1.00  0.80           C  
ATOM      4  O   MET A   1       1.851   2.161   0.148  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.917  -0.814  -1.071  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.545  -2.277  -1.215  1.00  0.80           C  
ATOM      7  SD  MET A   1       1.729  -2.862  -2.906  1.00  0.80           S  
ATOM      8  CE  MET A   1       3.514  -2.829  -3.118  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.148  -0.980   0.311  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.233  -0.155   1.685  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.079   0.667   0.290  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.220  -0.908   1.044  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.314  -0.245  -1.775  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.965  -0.703  -1.371  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.190  -2.874  -0.566  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.511  -2.425  -0.906  1.00  0.80           H  
ATOM     17 1HE  MET A   1       3.768  -3.143  -4.126  1.00  0.80           H  
ATOM     18 2HE  MET A   1       3.877  -1.818  -2.952  1.00  0.80           H  
ATOM     19 3HE  MET A   1       3.979  -3.500  -2.403  1.00  0.80           H  
ATOM     20  N   ASP A   2       3.728   1.066   0.761  1.00  0.77           N  
ATOM     21  CA  ASP A   2       4.563   2.271   0.768  1.00  0.77           C  
ATOM     22  C   ASP A   2       5.496   2.246  -0.437  1.00  0.77           C  
ATOM     23  O   ASP A   2       5.550   1.251  -1.154  1.00  0.77           O  
ATOM     24  CB  ASP A   2       5.360   2.382   2.075  1.00  0.77           C  
ATOM     25  CG  ASP A   2       5.714   3.852   2.488  1.00  0.77           C  
ATOM     26  OD1 ASP A   2       5.945   4.670   1.619  1.00  0.77           O  
ATOM     27  OD2 ASP A   2       5.738   4.119   3.659  1.00  0.77           O  
ATOM     28  H   ASP A   2       4.133   0.159   1.026  1.00  0.77           H  
ATOM     29  HA  ASP A   2       3.930   3.144   0.682  1.00  0.77           H  
ATOM     30 1HB  ASP A   2       4.791   1.921   2.883  1.00  0.77           H  
ATOM     31 2HB  ASP A   2       6.287   1.816   1.977  1.00  0.77           H  
ATOM     32  N   VAL A   3       6.283   3.301  -0.616  1.00  0.74           N  
ATOM     33  CA  VAL A   3       7.208   3.389  -1.742  1.00  0.74           C  
ATOM     34  C   VAL A   3       8.216   2.264  -1.694  1.00  0.74           C  
ATOM     35  O   VAL A   3       8.583   1.704  -2.723  1.00  0.74           O  
ATOM     36  CB  VAL A   3       7.961   4.727  -1.775  1.00  0.74           C  
ATOM     37  CG1 VAL A   3       9.051   4.673  -2.835  1.00  0.74           C  
ATOM     38  CG2 VAL A   3       7.009   5.823  -2.081  1.00  0.74           C  
ATOM     39  H   VAL A   3       6.207   4.072   0.047  1.00  0.74           H  
ATOM     40  HA  VAL A   3       6.630   3.307  -2.663  1.00  0.74           H  
ATOM     41  HB  VAL A   3       8.433   4.907  -0.807  1.00  0.74           H  
ATOM     42 1HG1 VAL A   3       9.571   5.621  -2.851  1.00  0.74           H  
ATOM     43 2HG1 VAL A   3       9.754   3.871  -2.602  1.00  0.74           H  
ATOM     44 3HG1 VAL A   3       8.604   4.490  -3.805  1.00  0.74           H  
ATOM     45 1HG2 VAL A   3       7.537   6.774  -2.100  1.00  0.74           H  
ATOM     46 2HG2 VAL A   3       6.541   5.645  -3.050  1.00  0.74           H  
ATOM     47 3HG2 VAL A   3       6.263   5.834  -1.297  1.00  0.74           H  
ATOM     48  N   TYR A   4       8.683   1.937  -0.495  1.00  0.71           N  
ATOM     49  CA  TYR A   4       9.665   0.876  -0.343  1.00  0.71           C  
ATOM     50  C   TYR A   4       9.178  -0.409  -0.983  1.00  0.71           C  
ATOM     51  O   TYR A   4       9.883  -1.033  -1.780  1.00  0.71           O  
ATOM     52  CB  TYR A   4       9.903   0.586   1.144  1.00  0.71           C  
ATOM     53  CG  TYR A   4      10.938  -0.494   1.420  1.00  0.71           C  
ATOM     54  CD1 TYR A   4      12.186  -0.108   1.766  1.00  0.71           C  
ATOM     55  CD2 TYR A   4      10.655  -1.851   1.269  1.00  0.71           C  
ATOM     56  CE1 TYR A   4      13.175  -1.017   1.975  1.00  0.71           C  
ATOM     57  CE2 TYR A   4      11.657  -2.783   1.484  1.00  0.71           C  
ATOM     58  CZ  TYR A   4      12.920  -2.360   1.836  1.00  0.71           C  
ATOM     59  OH  TYR A   4      13.933  -3.264   2.051  1.00  0.71           O  
ATOM     60  H   TYR A   4       8.340   2.436   0.315  1.00  0.71           H  
ATOM     61  HA  TYR A   4      10.562   1.155  -0.856  1.00  0.71           H  
ATOM     62 1HB  TYR A   4      10.230   1.500   1.639  1.00  0.71           H  
ATOM     63 2HB  TYR A   4       8.966   0.282   1.610  1.00  0.71           H  
ATOM     64  HD1 TYR A   4      12.392   0.948   1.883  1.00  0.71           H  
ATOM     65  HD2 TYR A   4       9.661  -2.181   0.983  1.00  0.71           H  
ATOM     66  HE1 TYR A   4      14.158  -0.666   2.249  1.00  0.71           H  
ATOM     67  HE2 TYR A   4      11.449  -3.842   1.371  1.00  0.71           H  
ATOM     68  HH  TYR A   4      13.676  -4.135   1.735  1.00  0.71           H  
ATOM     69  N   GLU A   5       7.964  -0.794  -0.616  1.00  0.69           N  
ATOM     70  CA  GLU A   5       7.340  -2.017  -1.072  1.00  0.69           C  
ATOM     71  C   GLU A   5       7.070  -1.964  -2.566  1.00  0.69           C  
ATOM     72  O   GLU A   5       7.243  -2.952  -3.282  1.00  0.69           O  
ATOM     73  CB  GLU A   5       6.060  -2.209  -0.279  1.00  0.69           C  
ATOM     74  CG  GLU A   5       6.300  -2.502   1.187  1.00  0.69           C  
ATOM     75  CD  GLU A   5       5.052  -2.470   2.005  1.00  0.69           C  
ATOM     76  OE1 GLU A   5       4.282  -1.537   1.859  1.00  0.69           O  
ATOM     77  OE2 GLU A   5       4.850  -3.375   2.779  1.00  0.69           O  
ATOM     78  H   GLU A   5       7.450  -0.199   0.015  1.00  0.69           H  
ATOM     79  HA  GLU A   5       8.016  -2.848  -0.871  1.00  0.69           H  
ATOM     80 1HB  GLU A   5       5.440  -1.315  -0.359  1.00  0.69           H  
ATOM     81 2HB  GLU A   5       5.498  -3.037  -0.692  1.00  0.69           H  
ATOM     82 1HG  GLU A   5       6.762  -3.485   1.280  1.00  0.69           H  
ATOM     83 2HG  GLU A   5       7.003  -1.764   1.576  1.00  0.69           H  
ATOM     84  N   MET A   6       6.665  -0.793  -3.049  1.00  0.68           N  
ATOM     85  CA  MET A   6       6.401  -0.627  -4.464  1.00  0.68           C  
ATOM     86  C   MET A   6       7.671  -0.836  -5.267  1.00  0.68           C  
ATOM     87  O   MET A   6       7.669  -1.587  -6.244  1.00  0.68           O  
ATOM     88  CB  MET A   6       5.834   0.744  -4.708  1.00  0.68           C  
ATOM     89  CG  MET A   6       4.467   0.927  -4.139  1.00  0.68           C  
ATOM     90  SD  MET A   6       3.785   2.570  -4.332  1.00  0.68           S  
ATOM     91  CE  MET A   6       2.263   2.374  -3.456  1.00  0.68           C  
ATOM     92  H   MET A   6       6.512  -0.009  -2.413  1.00  0.68           H  
ATOM     93  HA  MET A   6       5.677  -1.377  -4.779  1.00  0.68           H  
ATOM     94 1HB  MET A   6       6.493   1.474  -4.263  1.00  0.68           H  
ATOM     95 2HB  MET A   6       5.786   0.923  -5.776  1.00  0.68           H  
ATOM     96 1HG  MET A   6       3.854   0.256  -4.627  1.00  0.68           H  
ATOM     97 2HG  MET A   6       4.450   0.663  -3.105  1.00  0.68           H  
ATOM     98 1HE  MET A   6       1.698   3.304  -3.488  1.00  0.68           H  
ATOM     99 2HE  MET A   6       1.688   1.580  -3.918  1.00  0.68           H  
ATOM    100 3HE  MET A   6       2.477   2.110  -2.424  1.00  0.68           H  
ATOM    101  N   ILE A   7       8.778  -0.228  -4.824  1.00  0.68           N  
ATOM    102  CA  ILE A   7      10.024  -0.412  -5.543  1.00  0.68           C  
ATOM    103  C   ILE A   7      10.486  -1.847  -5.427  1.00  0.68           C  
ATOM    104  O   ILE A   7      11.002  -2.402  -6.391  1.00  0.68           O  
ATOM    105  CB  ILE A   7      11.183   0.470  -5.093  1.00  0.68           C  
ATOM    106  CG1 ILE A   7      10.931   1.950  -5.316  1.00  0.68           C  
ATOM    107  CG2 ILE A   7      12.312   0.090  -5.980  1.00  0.68           C  
ATOM    108  CD1 ILE A   7      10.748   2.281  -6.773  1.00  0.68           C  
ATOM    109  H   ILE A   7       8.740   0.379  -4.004  1.00  0.68           H  
ATOM    110  HA  ILE A   7       9.845  -0.190  -6.588  1.00  0.68           H  
ATOM    111  HB  ILE A   7      11.414   0.284  -4.047  1.00  0.68           H  
ATOM    112 1HG1 ILE A   7      10.044   2.258  -4.767  1.00  0.68           H  
ATOM    113 2HG1 ILE A   7      11.784   2.516  -4.949  1.00  0.68           H  
ATOM    114 1HG2 ILE A   7      13.187   0.653  -5.731  1.00  0.68           H  
ATOM    115 2HG2 ILE A   7      12.500  -0.955  -5.868  1.00  0.68           H  
ATOM    116 3HG2 ILE A   7      12.039   0.287  -7.014  1.00  0.68           H  
ATOM    117 1HD1 ILE A   7      10.596   3.345  -6.884  1.00  0.68           H  
ATOM    118 2HD1 ILE A   7      11.632   1.992  -7.332  1.00  0.68           H  
ATOM    119 3HD1 ILE A   7       9.888   1.740  -7.158  1.00  0.68           H  
ATOM    120  N   LYS A   8      10.346  -2.451  -4.245  1.00  0.68           N  
ATOM    121  CA  LYS A   8      10.759  -3.834  -4.094  1.00  0.68           C  
ATOM    122  C   LYS A   8      10.017  -4.702  -5.114  1.00  0.68           C  
ATOM    123  O   LYS A   8      10.638  -5.494  -5.820  1.00  0.68           O  
ATOM    124  CB  LYS A   8      10.514  -4.332  -2.667  1.00  0.68           C  
ATOM    125  CG  LYS A   8      11.016  -5.739  -2.396  1.00  0.68           C  
ATOM    126  CD  LYS A   8      10.831  -6.110  -0.928  1.00  0.68           C  
ATOM    127  CE  LYS A   8      11.300  -7.532  -0.644  1.00  0.68           C  
ATOM    128  NZ  LYS A   8      11.135  -7.900   0.792  1.00  0.68           N  
ATOM    129  H   LYS A   8       9.954  -1.951  -3.446  1.00  0.68           H  
ATOM    130  HA  LYS A   8      11.825  -3.906  -4.304  1.00  0.68           H  
ATOM    131 1HB  LYS A   8      10.951  -3.647  -1.947  1.00  0.68           H  
ATOM    132 2HB  LYS A   8       9.440  -4.334  -2.481  1.00  0.68           H  
ATOM    133 1HG  LYS A   8      10.463  -6.443  -3.019  1.00  0.68           H  
ATOM    134 2HG  LYS A   8      12.074  -5.800  -2.655  1.00  0.68           H  
ATOM    135 1HD  LYS A   8      11.418  -5.428  -0.319  1.00  0.68           H  
ATOM    136 2HD  LYS A   8       9.781  -6.009  -0.653  1.00  0.68           H  
ATOM    137 1HE  LYS A   8      10.728  -8.227  -1.255  1.00  0.68           H  
ATOM    138 2HE  LYS A   8      12.351  -7.616  -0.904  1.00  0.68           H  
ATOM    139 1HZ  LYS A   8      11.465  -8.843   0.933  1.00  0.68           H  
ATOM    140 2HZ  LYS A   8      11.679  -7.264   1.368  1.00  0.68           H  
ATOM    141 3HZ  LYS A   8      10.163  -7.839   1.050  1.00  0.68           H  
ATOM    142  N   LYS A   9       8.701  -4.517  -5.267  1.00  0.68           N  
ATOM    143  CA  LYS A   9       7.968  -5.284  -6.278  1.00  0.68           C  
ATOM    144  C   LYS A   9       8.472  -5.017  -7.708  1.00  0.68           C  
ATOM    145  O   LYS A   9       8.573  -5.935  -8.524  1.00  0.68           O  
ATOM    146  CB  LYS A   9       6.470  -4.975  -6.205  1.00  0.68           C  
ATOM    147  CG  LYS A   9       5.722  -5.559  -5.012  1.00  0.68           C  
ATOM    148  CD  LYS A   9       5.558  -7.062  -5.179  1.00  0.68           C  
ATOM    149  CE  LYS A   9       4.625  -7.367  -6.377  1.00  0.68           C  
ATOM    150  NZ  LYS A   9       4.361  -8.820  -6.550  1.00  0.68           N  
ATOM    151  H   LYS A   9       8.202  -3.856  -4.668  1.00  0.68           H  
ATOM    152  HA  LYS A   9       8.115  -6.343  -6.069  1.00  0.68           H  
ATOM    153 1HB  LYS A   9       6.338  -3.890  -6.164  1.00  0.68           H  
ATOM    154 2HB  LYS A   9       5.983  -5.324  -7.115  1.00  0.68           H  
ATOM    155 1HG  LYS A   9       6.271  -5.341  -4.092  1.00  0.68           H  
ATOM    156 2HG  LYS A   9       4.739  -5.106  -4.948  1.00  0.68           H  
ATOM    157 1HD  LYS A   9       6.532  -7.521  -5.356  1.00  0.68           H  
ATOM    158 2HD  LYS A   9       5.129  -7.488  -4.272  1.00  0.68           H  
ATOM    159 1HE  LYS A   9       3.673  -6.849  -6.242  1.00  0.68           H  
ATOM    160 2HE  LYS A   9       5.099  -6.996  -7.287  1.00  0.68           H  
ATOM    161 1HZ  LYS A   9       3.757  -8.946  -7.384  1.00  0.68           H  
ATOM    162 2HZ  LYS A   9       5.223  -9.307  -6.701  1.00  0.68           H  
ATOM    163 3HZ  LYS A   9       3.899  -9.188  -5.742  1.00  0.68           H  
ATOM    164  N   ILE A  10       8.808  -3.763  -7.996  1.00  0.67           N  
ATOM    165  CA  ILE A  10       9.319  -3.341  -9.298  1.00  0.67           C  
ATOM    166  C   ILE A  10      10.723  -3.860  -9.650  1.00  0.67           C  
ATOM    167  O   ILE A  10      10.962  -4.289 -10.783  1.00  0.67           O  
ATOM    168  CB  ILE A  10       9.279  -1.802  -9.378  1.00  0.67           C  
ATOM    169  CG1 ILE A  10       7.803  -1.314  -9.430  1.00  0.67           C  
ATOM    170  CG2 ILE A  10      10.070  -1.276 -10.491  1.00  0.67           C  
ATOM    171  CD1 ILE A  10       7.632   0.185  -9.231  1.00  0.67           C  
ATOM    172  H   ILE A  10       8.677  -3.050  -7.279  1.00  0.67           H  
ATOM    173  HA  ILE A  10       8.634  -3.721 -10.053  1.00  0.67           H  
ATOM    174  HB  ILE A  10       9.699  -1.414  -8.468  1.00  0.67           H  
ATOM    175 1HG1 ILE A  10       7.387  -1.578 -10.401  1.00  0.67           H  
ATOM    176 2HG1 ILE A  10       7.233  -1.834  -8.663  1.00  0.67           H  
ATOM    177 1HG2 ILE A  10      10.032  -0.199 -10.483  1.00  0.67           H  
ATOM    178 2HG2 ILE A  10      11.089  -1.597 -10.406  1.00  0.67           H  
ATOM    179 3HG2 ILE A  10       9.665  -1.641 -11.377  1.00  0.67           H  
ATOM    180 1HD1 ILE A  10       6.573   0.440  -9.287  1.00  0.67           H  
ATOM    181 2HD1 ILE A  10       8.021   0.467  -8.252  1.00  0.67           H  
ATOM    182 3HD1 ILE A  10       8.172   0.719 -10.005  1.00  0.67           H  
ATOM    183  N   LEU A  11      11.655  -3.786  -8.698  1.00  0.66           N  
ATOM    184  CA  LEU A  11      13.041  -4.183  -8.933  1.00  0.66           C  
ATOM    185  C   LEU A  11      13.475  -5.540  -8.349  1.00  0.66           C  
ATOM    186  O   LEU A  11      14.359  -6.200  -8.910  1.00  0.66           O  
ATOM    187  CB  LEU A  11      13.971  -3.091  -8.385  1.00  0.66           C  
ATOM    188  CG  LEU A  11      13.794  -1.723  -9.028  1.00  0.66           C  
ATOM    189  CD1 LEU A  11      14.748  -0.760  -8.406  1.00  0.66           C  
ATOM    190  CD2 LEU A  11      14.012  -1.830 -10.530  1.00  0.66           C  
ATOM    191  H   LEU A  11      11.389  -3.422  -7.793  1.00  0.66           H  
ATOM    192  HA  LEU A  11      13.183  -4.233 -10.010  1.00  0.66           H  
ATOM    193 1HB  LEU A  11      13.765  -2.980  -7.328  1.00  0.66           H  
ATOM    194 2HB  LEU A  11      15.004  -3.403  -8.508  1.00  0.66           H  
ATOM    195  HG  LEU A  11      12.788  -1.363  -8.826  1.00  0.66           H  
ATOM    196 1HD1 LEU A  11      14.610   0.222  -8.849  1.00  0.66           H  
ATOM    197 2HD1 LEU A  11      14.580  -0.706  -7.348  1.00  0.66           H  
ATOM    198 3HD1 LEU A  11      15.757  -1.104  -8.591  1.00  0.66           H  
ATOM    199 1HD2 LEU A  11      13.878  -0.855 -10.990  1.00  0.66           H  
ATOM    200 2HD2 LEU A  11      15.023  -2.186 -10.726  1.00  0.66           H  
ATOM    201 3HD2 LEU A  11      13.294  -2.533 -10.957  1.00  0.66           H  
ATOM    202  N   GLY A  12      12.941  -5.922  -7.189  1.00  0.64           N  
ATOM    203  CA  GLY A  12      13.336  -7.138  -6.475  1.00  0.64           C  
ATOM    204  C   GLY A  12      14.506  -6.840  -5.539  1.00  0.64           C  
ATOM    205  O   GLY A  12      15.415  -6.099  -5.918  1.00  0.64           O  
ATOM    206  H   GLY A  12      12.192  -5.383  -6.771  1.00  0.64           H  
ATOM    207 1HA  GLY A  12      12.485  -7.506  -5.899  1.00  0.64           H  
ATOM    208 2HA  GLY A  12      13.608  -7.916  -7.186  1.00  0.64           H  
ATOM    209  N   GLU A  13      14.535  -7.456  -4.358  1.00  0.62           N  
ATOM    210  CA  GLU A  13      15.640  -7.202  -3.427  1.00  0.62           C  
ATOM    211  C   GLU A  13      16.759  -8.230  -3.551  1.00  0.62           C  
ATOM    212  O   GLU A  13      16.521  -9.435  -3.448  1.00  0.62           O  
ATOM    213  CB  GLU A  13      15.130  -7.175  -1.989  1.00  0.62           C  
ATOM    214  CG  GLU A  13      16.192  -6.814  -0.957  1.00  0.62           C  
ATOM    215  CD  GLU A  13      15.648  -6.755   0.429  1.00  0.62           C  
ATOM    216  OE1 GLU A  13      14.557  -7.246   0.643  1.00  0.62           O  
ATOM    217  OE2 GLU A  13      16.296  -6.173   1.269  1.00  0.62           O  
ATOM    218  H   GLU A  13      13.787  -8.080  -4.096  1.00  0.62           H  
ATOM    219  HA  GLU A  13      16.068  -6.227  -3.657  1.00  0.62           H  
ATOM    220 1HB  GLU A  13      14.326  -6.452  -1.901  1.00  0.62           H  
ATOM    221 2HB  GLU A  13      14.727  -8.152  -1.728  1.00  0.62           H  
ATOM    222 1HG  GLU A  13      16.984  -7.564  -0.989  1.00  0.62           H  
ATOM    223 2HG  GLU A  13      16.635  -5.859  -1.218  1.00  0.62           H  
ATOM    224  N   LYS A  14      17.978  -7.744  -3.770  1.00  0.60           N  
ATOM    225  CA  LYS A  14      19.162  -8.579  -3.895  1.00  0.60           C  
ATOM    226  C   LYS A  14      20.118  -8.383  -2.722  1.00  0.60           C  
ATOM    227  O   LYS A  14      20.676  -7.309  -2.503  1.00  0.60           O  
ATOM    228  CB  LYS A  14      19.868  -8.305  -5.222  1.00  0.60           C  
ATOM    229  CG  LYS A  14      19.311  -9.108  -6.442  1.00  0.60           C  
ATOM    230  CD  LYS A  14      17.979  -8.555  -6.986  1.00  0.60           C  
ATOM    231  CE  LYS A  14      18.150  -7.250  -7.721  1.00  0.60           C  
ATOM    232  NZ  LYS A  14      16.866  -6.734  -8.224  1.00  0.60           N  
ATOM    233  H   LYS A  14      18.087  -6.737  -3.876  1.00  0.60           H  
ATOM    234  HA  LYS A  14      18.848  -9.622  -3.891  1.00  0.60           H  
ATOM    235 1HB  LYS A  14      19.771  -7.245  -5.449  1.00  0.60           H  
ATOM    236 2HB  LYS A  14      20.933  -8.526  -5.125  1.00  0.60           H  
ATOM    237 1HG  LYS A  14      20.051  -9.086  -7.245  1.00  0.60           H  
ATOM    238 2HG  LYS A  14      19.162 -10.144  -6.143  1.00  0.60           H  
ATOM    239 1HD  LYS A  14      17.548  -9.278  -7.675  1.00  0.60           H  
ATOM    240 2HD  LYS A  14      17.276  -8.399  -6.191  1.00  0.60           H  
ATOM    241 1HE  LYS A  14      18.575  -6.512  -7.049  1.00  0.60           H  
ATOM    242 2HE  LYS A  14      18.820  -7.409  -8.560  1.00  0.60           H  
ATOM    243 1HZ  LYS A  14      16.990  -5.867  -8.706  1.00  0.60           H  
ATOM    244 2HZ  LYS A  14      16.431  -7.404  -8.846  1.00  0.60           H  
ATOM    245 3HZ  LYS A  14      16.276  -6.573  -7.396  1.00  0.60           H  
ATOM    246  N   LEU A  15      20.365  -9.437  -1.971  1.00  0.58           N  
ATOM    247  CA  LEU A  15      21.217  -9.290  -0.797  1.00  0.58           C  
ATOM    248  C   LEU A  15      22.682  -9.569  -1.106  1.00  0.58           C  
ATOM    249  O   LEU A  15      23.521  -9.679  -0.209  1.00  0.58           O  
ATOM    250  CB  LEU A  15      20.695 -10.154   0.328  1.00  0.58           C  
ATOM    251  CG  LEU A  15      19.296  -9.762   0.793  1.00  0.58           C  
ATOM    252  CD1 LEU A  15      18.841 -10.718   1.852  1.00  0.58           C  
ATOM    253  CD2 LEU A  15      19.317  -8.308   1.309  1.00  0.58           C  
ATOM    254  H   LEU A  15      19.928 -10.326  -2.177  1.00  0.58           H  
ATOM    255  HA  LEU A  15      21.141  -8.260  -0.457  1.00  0.58           H  
ATOM    256 1HB  LEU A  15      20.672 -11.190  -0.002  1.00  0.58           H  
ATOM    257 2HB  LEU A  15      21.369 -10.074   1.176  1.00  0.58           H  
ATOM    258  HG  LEU A  15      18.600  -9.835  -0.045  1.00  0.58           H  
ATOM    259 1HD1 LEU A  15      17.844 -10.451   2.157  1.00  0.58           H  
ATOM    260 2HD1 LEU A  15      18.836 -11.730   1.451  1.00  0.58           H  
ATOM    261 3HD1 LEU A  15      19.520 -10.665   2.704  1.00  0.58           H  
ATOM    262 1HD2 LEU A  15      18.316  -8.019   1.634  1.00  0.58           H  
ATOM    263 2HD2 LEU A  15      20.010  -8.226   2.148  1.00  0.58           H  
ATOM    264 3HD2 LEU A  15      19.640  -7.639   0.511  1.00  0.58           H  
ATOM    265  N   GLU A  16      22.976  -9.694  -2.389  1.00  0.58           N  
ATOM    266  CA  GLU A  16      24.331  -9.896  -2.854  1.00  0.58           C  
ATOM    267  C   GLU A  16      24.589  -8.945  -4.011  1.00  0.58           C  
ATOM    268  O   GLU A  16      23.663  -8.606  -4.749  1.00  0.58           O  
ATOM    269  CB  GLU A  16      24.557 -11.339  -3.289  1.00  0.58           C  
ATOM    270  CG  GLU A  16      24.296 -12.384  -2.188  1.00  0.58           C  
ATOM    271  CD  GLU A  16      24.724 -13.791  -2.560  1.00  0.58           C  
ATOM    272  OE1 GLU A  16      25.041 -14.023  -3.695  1.00  0.58           O  
ATOM    273  OE2 GLU A  16      24.782 -14.630  -1.671  1.00  0.58           O  
ATOM    274  H   GLU A  16      22.232  -9.610  -3.062  1.00  0.58           H  
ATOM    275  HA  GLU A  16      25.025  -9.650  -2.058  1.00  0.58           H  
ATOM    276 1HB  GLU A  16      23.912 -11.568  -4.137  1.00  0.58           H  
ATOM    277 2HB  GLU A  16      25.589 -11.453  -3.622  1.00  0.58           H  
ATOM    278 1HG  GLU A  16      24.794 -12.075  -1.283  1.00  0.58           H  
ATOM    279 2HG  GLU A  16      23.228 -12.395  -1.981  1.00  0.58           H  
ATOM    280  N   LEU A  17      25.840  -8.546  -4.199  1.00  0.61           N  
ATOM    281  CA  LEU A  17      26.153  -7.672  -5.315  1.00  0.61           C  
ATOM    282  C   LEU A  17      25.791  -8.302  -6.635  1.00  0.61           C  
ATOM    283  O   LEU A  17      26.070  -9.480  -6.882  1.00  0.61           O  
ATOM    284  CB  LEU A  17      27.642  -7.326  -5.349  1.00  0.61           C  
ATOM    285  CG  LEU A  17      28.124  -6.445  -4.287  1.00  0.61           C  
ATOM    286  CD1 LEU A  17      29.618  -6.296  -4.367  1.00  0.61           C  
ATOM    287  CD2 LEU A  17      27.483  -5.160  -4.453  1.00  0.61           C  
ATOM    288  H   LEU A  17      26.560  -8.820  -3.534  1.00  0.61           H  
ATOM    289  HA  LEU A  17      25.579  -6.756  -5.202  1.00  0.61           H  
ATOM    290 1HB  LEU A  17      28.214  -8.248  -5.308  1.00  0.61           H  
ATOM    291 2HB  LEU A  17      27.853  -6.838  -6.274  1.00  0.61           H  
ATOM    292  HG  LEU A  17      27.862  -6.861  -3.329  1.00  0.61           H  
ATOM    293 1HD1 LEU A  17      29.956  -5.629  -3.575  1.00  0.61           H  
ATOM    294 2HD1 LEU A  17      30.073  -7.266  -4.253  1.00  0.61           H  
ATOM    295 3HD1 LEU A  17      29.892  -5.880  -5.331  1.00  0.61           H  
ATOM    296 1HD2 LEU A  17      27.813  -4.518  -3.660  1.00  0.61           H  
ATOM    297 2HD2 LEU A  17      27.747  -4.736  -5.423  1.00  0.61           H  
ATOM    298 3HD2 LEU A  17      26.425  -5.299  -4.405  1.00  0.61           H  
ATOM    299  N   TYR A  18      25.216  -7.488  -7.506  1.00  0.66           N  
ATOM    300  CA  TYR A  18      24.828  -7.947  -8.825  1.00  0.66           C  
ATOM    301  C   TYR A  18      25.004  -6.836  -9.843  1.00  0.66           C  
ATOM    302  O   TYR A  18      25.094  -5.663  -9.482  1.00  0.66           O  
ATOM    303  CB  TYR A  18      23.359  -8.374  -8.791  1.00  0.66           C  
ATOM    304  CG  TYR A  18      22.390  -7.182  -8.603  1.00  0.66           C  
ATOM    305  CD1 TYR A  18      21.812  -6.607  -9.716  1.00  0.66           C  
ATOM    306  CD2 TYR A  18      22.111  -6.658  -7.347  1.00  0.66           C  
ATOM    307  CE1 TYR A  18      20.963  -5.533  -9.602  1.00  0.66           C  
ATOM    308  CE2 TYR A  18      21.247  -5.570  -7.228  1.00  0.66           C  
ATOM    309  CZ  TYR A  18      20.677  -5.012  -8.357  1.00  0.66           C  
ATOM    310  OH  TYR A  18      19.822  -3.936  -8.252  1.00  0.66           O  
ATOM    311  H   TYR A  18      25.001  -6.536  -7.206  1.00  0.66           H  
ATOM    312  HA  TYR A  18      25.458  -8.787  -9.115  1.00  0.66           H  
ATOM    313 1HB  TYR A  18      23.101  -8.883  -9.719  1.00  0.66           H  
ATOM    314 2HB  TYR A  18      23.201  -9.075  -7.969  1.00  0.66           H  
ATOM    315  HD1 TYR A  18      22.030  -7.015 -10.693  1.00  0.66           H  
ATOM    316  HD2 TYR A  18      22.566  -7.093  -6.457  1.00  0.66           H  
ATOM    317  HE1 TYR A  18      20.517  -5.099 -10.494  1.00  0.66           H  
ATOM    318  HE2 TYR A  18      21.021  -5.154  -6.247  1.00  0.66           H  
ATOM    319  HH  TYR A  18      19.645  -3.587  -9.134  1.00  0.66           H  
ATOM    320  N   ARG A  19      25.052  -7.190 -11.121  1.00  0.72           N  
ATOM    321  CA  ARG A  19      25.068  -6.160 -12.151  1.00  0.72           C  
ATOM    322  C   ARG A  19      23.662  -5.920 -12.674  1.00  0.72           C  
ATOM    323  O   ARG A  19      22.932  -6.873 -12.959  1.00  0.72           O  
ATOM    324  CB  ARG A  19      25.996  -6.518 -13.287  1.00  0.72           C  
ATOM    325  CG  ARG A  19      27.474  -6.475 -12.945  1.00  0.72           C  
ATOM    326  CD  ARG A  19      28.289  -6.875 -14.110  1.00  0.72           C  
ATOM    327  NE  ARG A  19      29.715  -6.778 -13.866  1.00  0.72           N  
ATOM    328  CZ  ARG A  19      30.649  -7.348 -14.648  1.00  0.72           C  
ATOM    329  NH1 ARG A  19      30.280  -8.070 -15.686  1.00  0.72           N  
ATOM    330  NH2 ARG A  19      31.933  -7.197 -14.388  1.00  0.72           N  
ATOM    331  H   ARG A  19      25.026  -8.166 -11.381  1.00  0.72           H  
ATOM    332  HA  ARG A  19      25.434  -5.239 -11.712  1.00  0.72           H  
ATOM    333 1HB  ARG A  19      25.764  -7.516 -13.650  1.00  0.72           H  
ATOM    334 2HB  ARG A  19      25.827  -5.825 -14.103  1.00  0.72           H  
ATOM    335 1HG  ARG A  19      27.754  -5.456 -12.657  1.00  0.72           H  
ATOM    336 2HG  ARG A  19      27.680  -7.154 -12.122  1.00  0.72           H  
ATOM    337 1HD  ARG A  19      28.059  -7.905 -14.374  1.00  0.72           H  
ATOM    338 2HD  ARG A  19      28.046  -6.221 -14.948  1.00  0.72           H  
ATOM    339  HE  ARG A  19      30.027  -6.226 -13.071  1.00  0.72           H  
ATOM    340 1HH1 ARG A  19      29.299  -8.194 -15.893  1.00  0.72           H  
ATOM    341 2HH1 ARG A  19      30.978  -8.501 -16.275  1.00  0.72           H  
ATOM    342 1HH2 ARG A  19      32.250  -6.617 -13.599  1.00  0.72           H  
ATOM    343 2HH2 ARG A  19      32.619  -7.632 -14.982  1.00  0.72           H  
ATOM    344  N   ASP A  20      23.282  -4.654 -12.801  1.00  0.78           N  
ATOM    345  CA  ASP A  20      21.954  -4.324 -13.296  1.00  0.78           C  
ATOM    346  C   ASP A  20      21.923  -4.284 -14.818  1.00  0.78           C  
ATOM    347  O   ASP A  20      22.894  -4.646 -15.484  1.00  0.78           O  
ATOM    348  CB  ASP A  20      21.435  -2.993 -12.737  1.00  0.78           C  
ATOM    349  CG  ASP A  20      22.129  -1.721 -13.240  1.00  0.78           C  
ATOM    350  OD1 ASP A  20      22.950  -1.770 -14.173  1.00  0.78           O  
ATOM    351  OD2 ASP A  20      21.773  -0.677 -12.711  1.00  0.78           O  
ATOM    352  H   ASP A  20      23.929  -3.916 -12.518  1.00  0.78           H  
ATOM    353  HA  ASP A  20      21.267  -5.105 -12.970  1.00  0.78           H  
ATOM    354 1HB  ASP A  20      20.368  -2.905 -12.919  1.00  0.78           H  
ATOM    355 2HB  ASP A  20      21.562  -3.013 -11.651  1.00  0.78           H  
ATOM    356  N   PHE A  21      20.813  -3.806 -15.369  1.00  0.81           N  
ATOM    357  CA  PHE A  21      20.596  -3.725 -16.809  1.00  0.81           C  
ATOM    358  C   PHE A  21      21.622  -2.881 -17.599  1.00  0.81           C  
ATOM    359  O   PHE A  21      21.754  -3.068 -18.810  1.00  0.81           O  
ATOM    360  CB  PHE A  21      19.168  -3.235 -17.040  1.00  0.81           C  
ATOM    361  CG  PHE A  21      18.925  -1.850 -16.529  1.00  0.81           C  
ATOM    362  CD1 PHE A  21      19.102  -0.736 -17.314  1.00  0.81           C  
ATOM    363  CD2 PHE A  21      18.513  -1.676 -15.213  1.00  0.81           C  
ATOM    364  CE1 PHE A  21      18.871   0.525 -16.799  1.00  0.81           C  
ATOM    365  CE2 PHE A  21      18.285  -0.419 -14.697  1.00  0.81           C  
ATOM    366  CZ  PHE A  21      18.465   0.686 -15.493  1.00  0.81           C  
ATOM    367  H   PHE A  21      20.064  -3.510 -14.765  1.00  0.81           H  
ATOM    368  HA  PHE A  21      20.655  -4.742 -17.198  1.00  0.81           H  
ATOM    369 1HB  PHE A  21      18.951  -3.245 -18.108  1.00  0.81           H  
ATOM    370 2HB  PHE A  21      18.465  -3.909 -16.554  1.00  0.81           H  
ATOM    371  HD1 PHE A  21      19.437  -0.848 -18.348  1.00  0.81           H  
ATOM    372  HD2 PHE A  21      18.374  -2.552 -14.582  1.00  0.81           H  
ATOM    373  HE1 PHE A  21      19.029   1.400 -17.436  1.00  0.81           H  
ATOM    374  HE2 PHE A  21      17.967  -0.302 -13.661  1.00  0.81           H  
ATOM    375  HZ  PHE A  21      18.293   1.685 -15.093  1.00  0.81           H  
ATOM    376  N   ASP A  22      22.334  -1.954 -16.937  1.00  0.81           N  
ATOM    377  CA  ASP A  22      23.365  -1.147 -17.590  1.00  0.81           C  
ATOM    378  C   ASP A  22      24.764  -1.704 -17.309  1.00  0.81           C  
ATOM    379  O   ASP A  22      25.767  -1.109 -17.712  1.00  0.81           O  
ATOM    380  CB  ASP A  22      23.315   0.331 -17.165  1.00  0.81           C  
ATOM    381  CG  ASP A  22      22.110   1.149 -17.730  1.00  0.81           C  
ATOM    382  OD1 ASP A  22      21.642   0.826 -18.795  1.00  0.81           O  
ATOM    383  OD2 ASP A  22      21.680   2.098 -17.082  1.00  0.81           O  
ATOM    384  H   ASP A  22      22.227  -1.848 -15.925  1.00  0.81           H  
ATOM    385  HA  ASP A  22      23.201  -1.188 -18.665  1.00  0.81           H  
ATOM    386 1HB  ASP A  22      23.269   0.364 -16.075  1.00  0.81           H  
ATOM    387 2HB  ASP A  22      24.240   0.820 -17.464  1.00  0.81           H  
ATOM    388  N   GLY A  23      24.832  -2.836 -16.601  1.00  0.78           N  
ATOM    389  CA  GLY A  23      26.099  -3.448 -16.224  1.00  0.78           C  
ATOM    390  C   GLY A  23      26.713  -2.814 -14.973  1.00  0.78           C  
ATOM    391  O   GLY A  23      27.894  -3.022 -14.687  1.00  0.78           O  
ATOM    392  H   GLY A  23      23.980  -3.306 -16.297  1.00  0.78           H  
ATOM    393 1HA  GLY A  23      25.933  -4.510 -16.051  1.00  0.78           H  
ATOM    394 2HA  GLY A  23      26.798  -3.367 -17.054  1.00  0.78           H  
ATOM    395  N   VAL A  24      25.920  -2.026 -14.242  1.00  0.72           N  
ATOM    396  CA  VAL A  24      26.383  -1.309 -13.057  1.00  0.72           C  
ATOM    397  C   VAL A  24      26.239  -2.160 -11.806  1.00  0.72           C  
ATOM    398  O   VAL A  24      25.239  -2.860 -11.633  1.00  0.72           O  
ATOM    399  CB  VAL A  24      25.599   0.006 -12.912  1.00  0.72           C  
ATOM    400  CG1 VAL A  24      25.980   0.730 -11.658  1.00  0.72           C  
ATOM    401  CG2 VAL A  24      25.851   0.864 -14.140  1.00  0.72           C  
ATOM    402  H   VAL A  24      24.930  -1.913 -14.494  1.00  0.72           H  
ATOM    403  HA  VAL A  24      27.439  -1.063 -13.188  1.00  0.72           H  
ATOM    404  HB  VAL A  24      24.539  -0.216 -12.844  1.00  0.72           H  
ATOM    405 1HG1 VAL A  24      25.425   1.637 -11.595  1.00  0.72           H  
ATOM    406 2HG1 VAL A  24      25.779   0.116 -10.788  1.00  0.72           H  
ATOM    407 3HG1 VAL A  24      27.009   0.969 -11.699  1.00  0.72           H  
ATOM    408 1HG2 VAL A  24      25.284   1.792 -14.056  1.00  0.72           H  
ATOM    409 2HG2 VAL A  24      26.907   1.097 -14.214  1.00  0.72           H  
ATOM    410 3HG2 VAL A  24      25.536   0.323 -15.029  1.00  0.72           H  
ATOM    411  N   TRP A  25      27.259  -2.167 -10.948  1.00  0.66           N  
ATOM    412  CA  TRP A  25      27.146  -2.966  -9.735  1.00  0.66           C  
ATOM    413  C   TRP A  25      26.229  -2.296  -8.736  1.00  0.66           C  
ATOM    414  O   TRP A  25      26.366  -1.095  -8.458  1.00  0.66           O  
ATOM    415  CB  TRP A  25      28.487  -3.231  -9.087  1.00  0.66           C  
ATOM    416  CG  TRP A  25      29.344  -4.237  -9.778  1.00  0.66           C  
ATOM    417  CD1 TRP A  25      30.396  -4.019 -10.593  1.00  0.66           C  
ATOM    418  CD2 TRP A  25      29.225  -5.665  -9.662  1.00  0.66           C  
ATOM    419  NE1 TRP A  25      30.936  -5.219 -10.985  1.00  0.66           N  
ATOM    420  CE2 TRP A  25      30.235  -6.222 -10.430  1.00  0.66           C  
ATOM    421  CE3 TRP A  25      28.365  -6.493  -8.978  1.00  0.66           C  
ATOM    422  CZ2 TRP A  25      30.406  -7.582 -10.537  1.00  0.66           C  
ATOM    423  CZ3 TRP A  25      28.531  -7.863  -9.082  1.00  0.66           C  
ATOM    424  CH2 TRP A  25      29.519  -8.391  -9.844  1.00  0.66           C  
ATOM    425  H   TRP A  25      28.067  -1.560 -11.095  1.00  0.66           H  
ATOM    426  HA  TRP A  25      26.716  -3.928 -10.000  1.00  0.66           H  
ATOM    427 1HB  TRP A  25      29.042  -2.297  -9.041  1.00  0.66           H  
ATOM    428 2HB  TRP A  25      28.324  -3.563  -8.062  1.00  0.66           H  
ATOM    429  HD1 TRP A  25      30.767  -3.041 -10.883  1.00  0.66           H  
ATOM    430  HE1 TRP A  25      31.744  -5.339 -11.591  1.00  0.66           H  
ATOM    431  HE3 TRP A  25      27.567  -6.066  -8.373  1.00  0.66           H  
ATOM    432  HZ2 TRP A  25      31.200  -8.022 -11.142  1.00  0.66           H  
ATOM    433  HZ3 TRP A  25      27.851  -8.514  -8.543  1.00  0.66           H  
ATOM    434  HH2 TRP A  25      29.620  -9.474  -9.904  1.00  0.66           H  
ATOM    435  N   ALA A  26      25.349  -3.108  -8.157  1.00  0.61           N  
ATOM    436  CA  ALA A  26      24.332  -2.670  -7.216  1.00  0.61           C  
ATOM    437  C   ALA A  26      24.017  -3.716  -6.155  1.00  0.61           C  
ATOM    438  O   ALA A  26      24.409  -4.884  -6.257  1.00  0.61           O  
ATOM    439  CB  ALA A  26      23.056  -2.354  -7.977  1.00  0.61           C  
ATOM    440  H   ALA A  26      25.332  -4.079  -8.469  1.00  0.61           H  
ATOM    441  HA  ALA A  26      24.697  -1.780  -6.715  1.00  0.61           H  
ATOM    442 1HB  ALA A  26      22.287  -2.006  -7.289  1.00  0.61           H  
ATOM    443 2HB  ALA A  26      23.250  -1.590  -8.724  1.00  0.61           H  
ATOM    444 3HB  ALA A  26      22.726  -3.248  -8.471  1.00  0.61           H  
ATOM    445  N   ALA A  27      23.284  -3.286  -5.128  1.00  0.59           N  
ATOM    446  CA  ALA A  27      22.835  -4.184  -4.063  1.00  0.59           C  
ATOM    447  C   ALA A  27      21.450  -3.771  -3.541  1.00  0.59           C  
ATOM    448  O   ALA A  27      20.947  -2.679  -3.810  1.00  0.59           O  
ATOM    449  CB  ALA A  27      23.843  -4.212  -2.924  1.00  0.59           C  
ATOM    450  H   ALA A  27      23.055  -2.291  -5.092  1.00  0.59           H  
ATOM    451  HA  ALA A  27      22.752  -5.191  -4.476  1.00  0.59           H  
ATOM    452 1HB  ALA A  27      23.505  -4.906  -2.158  1.00  0.59           H  
ATOM    453 2HB  ALA A  27      24.790  -4.524  -3.283  1.00  0.59           H  
ATOM    454 3HB  ALA A  27      23.934  -3.214  -2.495  1.00  0.59           H  
ATOM    455  N   GLY A  28      20.808  -4.657  -2.801  1.00  0.59           N  
ATOM    456  CA  GLY A  28      19.515  -4.365  -2.204  1.00  0.59           C  
ATOM    457  C   GLY A  28      18.482  -4.109  -3.278  1.00  0.59           C  
ATOM    458  O   GLY A  28      18.307  -4.935  -4.177  1.00  0.59           O  
ATOM    459  H   GLY A  28      21.193  -5.580  -2.642  1.00  0.59           H  
ATOM    460 1HA  GLY A  28      19.206  -5.212  -1.590  1.00  0.59           H  
ATOM    461 2HA  GLY A  28      19.597  -3.499  -1.548  1.00  0.59           H  
ATOM    462  N   ILE A  29      17.764  -2.999  -3.185  1.00  0.59           N  
ATOM    463  CA  ILE A  29      16.751  -2.743  -4.188  1.00  0.59           C  
ATOM    464  C   ILE A  29      17.135  -1.566  -5.085  1.00  0.59           C  
ATOM    465  O   ILE A  29      16.703  -0.435  -4.852  1.00  0.59           O  
ATOM    466  CB  ILE A  29      15.439  -2.402  -3.482  1.00  0.59           C  
ATOM    467  CG1 ILE A  29      15.001  -3.467  -2.543  1.00  0.59           C  
ATOM    468  CG2 ILE A  29      14.392  -2.205  -4.477  1.00  0.59           C  
ATOM    469  CD1 ILE A  29      13.845  -3.014  -1.687  1.00  0.59           C  
ATOM    470  H   ILE A  29      17.932  -2.344  -2.434  1.00  0.59           H  
ATOM    471  HA  ILE A  29      16.616  -3.630  -4.808  1.00  0.59           H  
ATOM    472  HB  ILE A  29      15.573  -1.527  -2.916  1.00  0.59           H  
ATOM    473 1HG1 ILE A  29      14.684  -4.332  -3.117  1.00  0.59           H  
ATOM    474 2HG1 ILE A  29      15.821  -3.752  -1.891  1.00  0.59           H  
ATOM    475 1HG2 ILE A  29      13.465  -1.939  -3.973  1.00  0.59           H  
ATOM    476 2HG2 ILE A  29      14.696  -1.410  -5.140  1.00  0.59           H  
ATOM    477 3HG2 ILE A  29      14.253  -3.128  -5.043  1.00  0.59           H  
ATOM    478 1HD1 ILE A  29      13.542  -3.825  -1.023  1.00  0.59           H  
ATOM    479 2HD1 ILE A  29      14.147  -2.149  -1.090  1.00  0.59           H  
ATOM    480 3HD1 ILE A  29      13.018  -2.732  -2.321  1.00  0.59           H  
ATOM    481  N   GLY A  30      17.896  -1.841  -6.138  1.00  0.60           N  
ATOM    482  CA  GLY A  30      18.331  -0.802  -7.068  1.00  0.60           C  
ATOM    483  C   GLY A  30      19.451   0.104  -6.540  1.00  0.60           C  
ATOM    484  O   GLY A  30      19.713   1.171  -7.113  1.00  0.60           O  
ATOM    485  H   GLY A  30      18.205  -2.796  -6.277  1.00  0.60           H  
ATOM    486 1HA  GLY A  30      18.662  -1.276  -7.992  1.00  0.60           H  
ATOM    487 2HA  GLY A  30      17.477  -0.181  -7.327  1.00  0.60           H  
ATOM    488  N   VAL A  31      20.139  -0.278  -5.466  1.00  0.61           N  
ATOM    489  CA  VAL A  31      21.112   0.661  -4.959  1.00  0.61           C  
ATOM    490  C   VAL A  31      22.425   0.551  -5.679  1.00  0.61           C  
ATOM    491  O   VAL A  31      23.247  -0.314  -5.385  1.00  0.61           O  
ATOM    492  CB  VAL A  31      21.359   0.446  -3.458  1.00  0.61           C  
ATOM    493  CG1 VAL A  31      22.369   1.453  -2.959  1.00  0.61           C  
ATOM    494  CG2 VAL A  31      20.020   0.560  -2.693  1.00  0.61           C  
ATOM    495  H   VAL A  31      20.008  -1.169  -4.991  1.00  0.61           H  
ATOM    496  HA  VAL A  31      20.723   1.671  -5.096  1.00  0.61           H  
ATOM    497  HB  VAL A  31      21.793  -0.525  -3.303  1.00  0.61           H  
ATOM    498 1HG1 VAL A  31      22.564   1.288  -1.917  1.00  0.61           H  
ATOM    499 2HG1 VAL A  31      23.297   1.344  -3.521  1.00  0.61           H  
ATOM    500 3HG1 VAL A  31      21.978   2.447  -3.100  1.00  0.61           H  
ATOM    501 1HG2 VAL A  31      20.190   0.401  -1.631  1.00  0.61           H  
ATOM    502 2HG2 VAL A  31      19.591   1.548  -2.847  1.00  0.61           H  
ATOM    503 3HG2 VAL A  31      19.326  -0.196  -3.066  1.00  0.61           H  
ATOM    504  N   ARG A  32      22.609   1.422  -6.654  1.00  0.62           N  
ATOM    505  CA  ARG A  32      23.853   1.422  -7.408  1.00  0.62           C  
ATOM    506  C   ARG A  32      25.035   1.796  -6.535  1.00  0.62           C  
ATOM    507  O   ARG A  32      24.976   2.764  -5.771  1.00  0.62           O  
ATOM    508  CB  ARG A  32      23.778   2.350  -8.612  1.00  0.62           C  
ATOM    509  CG  ARG A  32      22.947   1.810  -9.759  1.00  0.62           C  
ATOM    510  CD  ARG A  32      22.887   2.763 -10.900  1.00  0.62           C  
ATOM    511  NE  ARG A  32      22.382   2.116 -12.089  1.00  0.62           N  
ATOM    512  CZ  ARG A  32      22.186   2.689 -13.276  1.00  0.62           C  
ATOM    513  NH1 ARG A  32      22.413   3.968 -13.486  1.00  0.62           N  
ATOM    514  NH2 ARG A  32      21.771   1.914 -14.223  1.00  0.62           N  
ATOM    515  H   ARG A  32      21.834   2.043  -6.877  1.00  0.62           H  
ATOM    516  HA  ARG A  32      24.029   0.418  -7.786  1.00  0.62           H  
ATOM    517 1HB  ARG A  32      23.356   3.306  -8.313  1.00  0.62           H  
ATOM    518 2HB  ARG A  32      24.787   2.535  -8.990  1.00  0.62           H  
ATOM    519 1HG  ARG A  32      23.369   0.866 -10.113  1.00  0.62           H  
ATOM    520 2HG  ARG A  32      21.927   1.634  -9.407  1.00  0.62           H  
ATOM    521 1HD  ARG A  32      22.207   3.573 -10.645  1.00  0.62           H  
ATOM    522 2HD  ARG A  32      23.867   3.174 -11.115  1.00  0.62           H  
ATOM    523  HE  ARG A  32      22.190   1.099 -12.062  1.00  0.62           H  
ATOM    524 1HH1 ARG A  32      22.750   4.550 -12.736  1.00  0.62           H  
ATOM    525 2HH1 ARG A  32      22.258   4.358 -14.407  1.00  0.62           H  
ATOM    526 1HH2 ARG A  32      21.646   0.920 -13.983  1.00  0.62           H  
ATOM    527 2HH2 ARG A  32      21.615   2.259 -15.181  1.00  0.62           H  
ATOM    528  N   LEU A  33      26.098   1.012  -6.660  1.00  0.64           N  
ATOM    529  CA  LEU A  33      27.362   1.216  -5.970  1.00  0.64           C  
ATOM    530  C   LEU A  33      28.423   1.834  -6.868  1.00  0.64           C  
ATOM    531  O   LEU A  33      29.063   2.821  -6.501  1.00  0.64           O  
ATOM    532  CB  LEU A  33      27.878  -0.114  -5.454  1.00  0.64           C  
ATOM    533  CG  LEU A  33      27.467  -0.516  -4.057  1.00  0.64           C  
ATOM    534  CD1 LEU A  33      25.961  -0.567  -3.890  1.00  0.64           C  
ATOM    535  CD2 LEU A  33      28.001  -1.811  -3.851  1.00  0.64           C  
ATOM    536  H   LEU A  33      26.034   0.224  -7.292  1.00  0.64           H  
ATOM    537  HA  LEU A  33      27.190   1.884  -5.128  1.00  0.64           H  
ATOM    538 1HB  LEU A  33      27.537  -0.899  -6.128  1.00  0.64           H  
ATOM    539 2HB  LEU A  33      28.964  -0.095  -5.488  1.00  0.64           H  
ATOM    540  HG  LEU A  33      27.874   0.185  -3.327  1.00  0.64           H  
ATOM    541 1HD1 LEU A  33      25.718  -0.889  -2.877  1.00  0.64           H  
ATOM    542 2HD1 LEU A  33      25.541   0.419  -4.062  1.00  0.64           H  
ATOM    543 3HD1 LEU A  33      25.543  -1.268  -4.598  1.00  0.64           H  
ATOM    544 1HD2 LEU A  33      27.730  -2.138  -2.877  1.00  0.64           H  
ATOM    545 2HD2 LEU A  33      27.568  -2.453  -4.599  1.00  0.64           H  
ATOM    546 3HD2 LEU A  33      29.080  -1.795  -3.957  1.00  0.64           H  
ATOM    547  N   THR A  34      28.633   1.222  -8.035  1.00  0.65           N  
ATOM    548  CA  THR A  34      29.646   1.731  -8.958  1.00  0.65           C  
ATOM    549  C   THR A  34      29.434   1.302 -10.395  1.00  0.65           C  
ATOM    550  O   THR A  34      29.061   0.159 -10.680  1.00  0.65           O  
ATOM    551  CB  THR A  34      31.068   1.300  -8.554  1.00  0.65           C  
ATOM    552  OG1 THR A  34      32.020   1.907  -9.461  1.00  0.65           O  
ATOM    553  CG2 THR A  34      31.204  -0.217  -8.621  1.00  0.65           C  
ATOM    554  H   THR A  34      28.054   0.419  -8.282  1.00  0.65           H  
ATOM    555  HA  THR A  34      29.603   2.821  -8.935  1.00  0.65           H  
ATOM    556  HB  THR A  34      31.281   1.632  -7.538  1.00  0.65           H  
ATOM    557  HG1 THR A  34      32.124   2.835  -9.226  1.00  0.65           H  
ATOM    558 1HG2 THR A  34      32.218  -0.508  -8.340  1.00  0.65           H  
ATOM    559 2HG2 THR A  34      30.491  -0.672  -7.936  1.00  0.65           H  
ATOM    560 3HG2 THR A  34      31.001  -0.560  -9.638  1.00  0.65           H  
ATOM    561  N   ASP A  35      29.820   2.191 -11.304  1.00  0.67           N  
ATOM    562  CA  ASP A  35      29.749   1.941 -12.734  1.00  0.67           C  
ATOM    563  C   ASP A  35      30.965   1.172 -13.228  1.00  0.67           C  
ATOM    564  O   ASP A  35      31.009   0.739 -14.378  1.00  0.67           O  
ATOM    565  CB  ASP A  35      29.663   3.268 -13.482  1.00  0.67           C  
ATOM    566  CG  ASP A  35      28.381   4.047 -13.199  1.00  0.67           C  
ATOM    567  OD1 ASP A  35      27.399   3.458 -12.835  1.00  0.67           O  
ATOM    568  OD2 ASP A  35      28.412   5.241 -13.336  1.00  0.67           O  
ATOM    569  H   ASP A  35      30.144   3.092 -10.985  1.00  0.67           H  
ATOM    570  HA  ASP A  35      28.868   1.345 -12.946  1.00  0.67           H  
ATOM    571 1HB  ASP A  35      30.518   3.889 -13.214  1.00  0.67           H  
ATOM    572 2HB  ASP A  35      29.723   3.079 -14.553  1.00  0.67           H  
ATOM    573  N   ASP A  36      31.979   1.047 -12.376  1.00  0.69           N  
ATOM    574  CA  ASP A  36      33.190   0.339 -12.748  1.00  0.69           C  
ATOM    575  C   ASP A  36      32.900  -1.152 -12.631  1.00  0.69           C  
ATOM    576  O   ASP A  36      32.572  -1.602 -11.541  1.00  0.69           O  
ATOM    577  CB  ASP A  36      34.371   0.726 -11.861  1.00  0.69           C  
ATOM    578  CG  ASP A  36      35.766   0.103 -12.318  1.00  0.69           C  
ATOM    579  OD1 ASP A  36      35.847  -1.061 -12.713  1.00  0.69           O  
ATOM    580  OD2 ASP A  36      36.757   0.830 -12.232  1.00  0.69           O  
ATOM    581  H   ASP A  36      31.903   1.416 -11.429  1.00  0.69           H  
ATOM    582  HA  ASP A  36      33.430   0.623 -13.765  1.00  0.69           H  
ATOM    583 1HB  ASP A  36      34.462   1.813 -11.839  1.00  0.69           H  
ATOM    584 2HB  ASP A  36      34.167   0.402 -10.835  1.00  0.69           H  
ATOM    585  N   PRO A  37      33.001  -1.953 -13.701  1.00  0.70           N  
ATOM    586  CA  PRO A  37      32.674  -3.363 -13.720  1.00  0.70           C  
ATOM    587  C   PRO A  37      33.565  -4.204 -12.794  1.00  0.70           C  
ATOM    588  O   PRO A  37      33.245  -5.373 -12.540  1.00  0.70           O  
ATOM    589  CB  PRO A  37      32.870  -3.736 -15.195  1.00  0.70           C  
ATOM    590  CG  PRO A  37      33.847  -2.721 -15.729  1.00  0.70           C  
ATOM    591  CD  PRO A  37      33.532  -1.445 -14.984  1.00  0.70           C  
ATOM    592  HA  PRO A  37      31.617  -3.477 -13.437  1.00  0.70           H  
ATOM    593 1HB  PRO A  37      33.254  -4.760 -15.273  1.00  0.70           H  
ATOM    594 2HB  PRO A  37      31.900  -3.714 -15.717  1.00  0.70           H  
ATOM    595 1HG  PRO A  37      34.879  -3.063 -15.546  1.00  0.70           H  
ATOM    596 2HG  PRO A  37      33.734  -2.615 -16.816  1.00  0.70           H  
ATOM    597 1HD  PRO A  37      34.482  -0.909 -14.841  1.00  0.70           H  
ATOM    598 2HD  PRO A  37      32.774  -0.846 -15.514  1.00  0.70           H  
ATOM    599  N   SER A  38      34.709  -3.670 -12.344  1.00  0.69           N  
ATOM    600  CA  SER A  38      35.580  -4.456 -11.481  1.00  0.69           C  
ATOM    601  C   SER A  38      34.873  -4.860 -10.181  1.00  0.69           C  
ATOM    602  O   SER A  38      34.424  -4.007  -9.404  1.00  0.69           O  
ATOM    603  CB  SER A  38      36.793  -3.638 -11.117  1.00  0.69           C  
ATOM    604  OG  SER A  38      37.513  -3.274 -12.256  1.00  0.69           O  
ATOM    605  H   SER A  38      34.980  -2.703 -12.564  1.00  0.69           H  
ATOM    606  HA  SER A  38      35.882  -5.355 -12.017  1.00  0.69           H  
ATOM    607 1HB  SER A  38      36.480  -2.741 -10.584  1.00  0.69           H  
ATOM    608 2HB  SER A  38      37.429  -4.215 -10.449  1.00  0.69           H  
ATOM    609  HG  SER A  38      37.026  -2.476 -12.613  1.00  0.69           H  
ATOM    610  N   ARG A  39      34.894  -6.156  -9.875  1.00  0.68           N  
ATOM    611  CA  ARG A  39      34.245  -6.644  -8.663  1.00  0.68           C  
ATOM    612  C   ARG A  39      34.894  -6.095  -7.406  1.00  0.68           C  
ATOM    613  O   ARG A  39      34.204  -5.780  -6.443  1.00  0.68           O  
ATOM    614  CB  ARG A  39      34.254  -8.159  -8.599  1.00  0.68           C  
ATOM    615  CG  ARG A  39      33.587  -8.747  -7.356  1.00  0.68           C  
ATOM    616  CD  ARG A  39      32.138  -8.435  -7.335  1.00  0.68           C  
ATOM    617  NE  ARG A  39      31.432  -9.022  -6.206  1.00  0.68           N  
ATOM    618  CZ  ARG A  39      30.898 -10.257  -6.228  1.00  0.68           C  
ATOM    619  NH1 ARG A  39      31.035 -11.001  -7.302  1.00  0.68           N  
ATOM    620  NH2 ARG A  39      30.238 -10.740  -5.191  1.00  0.68           N  
ATOM    621  H   ARG A  39      35.300  -6.811 -10.528  1.00  0.68           H  
ATOM    622  HA  ARG A  39      33.204  -6.317  -8.685  1.00  0.68           H  
ATOM    623 1HB  ARG A  39      33.740  -8.561  -9.471  1.00  0.68           H  
ATOM    624 2HB  ARG A  39      35.282  -8.520  -8.622  1.00  0.68           H  
ATOM    625 1HG  ARG A  39      33.711  -9.829  -7.345  1.00  0.68           H  
ATOM    626 2HG  ARG A  39      34.048  -8.320  -6.475  1.00  0.68           H  
ATOM    627 1HD  ARG A  39      31.988  -7.355  -7.308  1.00  0.68           H  
ATOM    628 2HD  ARG A  39      31.709  -8.834  -8.232  1.00  0.68           H  
ATOM    629  HE  ARG A  39      31.319  -8.468  -5.370  1.00  0.68           H  
ATOM    630 1HH1 ARG A  39      31.550 -10.654  -8.100  1.00  0.68           H  
ATOM    631 2HH1 ARG A  39      30.635 -11.928  -7.326  1.00  0.68           H  
ATOM    632 1HH2 ARG A  39      30.103 -10.197  -4.355  1.00  0.68           H  
ATOM    633 2HH2 ARG A  39      29.846 -11.669  -5.238  1.00  0.68           H  
ATOM    634  N   GLU A  40      36.219  -5.972  -7.408  1.00  0.66           N  
ATOM    635  CA  GLU A  40      36.917  -5.513  -6.212  1.00  0.66           C  
ATOM    636  C   GLU A  40      36.480  -4.113  -5.804  1.00  0.66           C  
ATOM    637  O   GLU A  40      36.341  -3.819  -4.613  1.00  0.66           O  
ATOM    638  CB  GLU A  40      38.428  -5.549  -6.437  1.00  0.66           C  
ATOM    639  CG  GLU A  40      39.011  -6.956  -6.526  1.00  0.66           C  
ATOM    640  CD  GLU A  40      40.493  -6.970  -6.825  1.00  0.66           C  
ATOM    641  OE1 GLU A  40      41.037  -5.925  -7.097  1.00  0.66           O  
ATOM    642  OE2 GLU A  40      41.078  -8.027  -6.779  1.00  0.66           O  
ATOM    643  H   GLU A  40      36.742  -6.221  -8.235  1.00  0.66           H  
ATOM    644  HA  GLU A  40      36.679  -6.188  -5.397  1.00  0.66           H  
ATOM    645 1HB  GLU A  40      38.669  -5.023  -7.362  1.00  0.66           H  
ATOM    646 2HB  GLU A  40      38.929  -5.026  -5.623  1.00  0.66           H  
ATOM    647 1HG  GLU A  40      38.837  -7.468  -5.579  1.00  0.66           H  
ATOM    648 2HG  GLU A  40      38.481  -7.504  -7.305  1.00  0.66           H  
ATOM    649  N   LYS A  41      36.247  -3.244  -6.785  1.00  0.64           N  
ATOM    650  CA  LYS A  41      35.808  -1.901  -6.461  1.00  0.64           C  
ATOM    651  C   LYS A  41      34.377  -1.940  -5.968  1.00  0.64           C  
ATOM    652  O   LYS A  41      34.022  -1.219  -5.035  1.00  0.64           O  
ATOM    653  CB  LYS A  41      35.958  -0.972  -7.647  1.00  0.64           C  
ATOM    654  CG  LYS A  41      37.400  -0.642  -7.996  1.00  0.64           C  
ATOM    655  CD  LYS A  41      37.430   0.245  -9.194  1.00  0.64           C  
ATOM    656  CE  LYS A  41      38.824   0.634  -9.633  1.00  0.64           C  
ATOM    657  NZ  LYS A  41      38.774   1.477 -10.861  1.00  0.64           N  
ATOM    658  H   LYS A  41      36.359  -3.528  -7.748  1.00  0.64           H  
ATOM    659  HA  LYS A  41      36.430  -1.518  -5.653  1.00  0.64           H  
ATOM    660 1HB  LYS A  41      35.493  -1.432  -8.527  1.00  0.64           H  
ATOM    661 2HB  LYS A  41      35.430  -0.040  -7.453  1.00  0.64           H  
ATOM    662 1HG  LYS A  41      37.882  -0.139  -7.157  1.00  0.64           H  
ATOM    663 2HG  LYS A  41      37.943  -1.561  -8.217  1.00  0.64           H  
ATOM    664 1HD  LYS A  41      36.982  -0.312  -9.994  1.00  0.64           H  
ATOM    665 2HD  LYS A  41      36.837   1.143  -9.025  1.00  0.64           H  
ATOM    666 1HE  LYS A  41      39.318   1.189  -8.838  1.00  0.64           H  
ATOM    667 2HE  LYS A  41      39.398  -0.267  -9.848  1.00  0.64           H  
ATOM    668 1HZ  LYS A  41      39.697   1.726 -11.157  1.00  0.64           H  
ATOM    669 2HZ  LYS A  41      38.300   0.949 -11.618  1.00  0.64           H  
ATOM    670 3HZ  LYS A  41      38.241   2.308 -10.684  1.00  0.64           H  
ATOM    671  N   ALA A  42      33.546  -2.791  -6.581  1.00  0.61           N  
ATOM    672  CA  ALA A  42      32.168  -2.912  -6.128  1.00  0.61           C  
ATOM    673  C   ALA A  42      32.129  -3.393  -4.685  1.00  0.61           C  
ATOM    674  O   ALA A  42      31.332  -2.908  -3.881  1.00  0.61           O  
ATOM    675  CB  ALA A  42      31.408  -3.863  -7.014  1.00  0.61           C  
ATOM    676  H   ALA A  42      33.870  -3.348  -7.377  1.00  0.61           H  
ATOM    677  HA  ALA A  42      31.706  -1.928  -6.175  1.00  0.61           H  
ATOM    678 1HB  ALA A  42      30.377  -3.927  -6.684  1.00  0.61           H  
ATOM    679 2HB  ALA A  42      31.454  -3.489  -8.027  1.00  0.61           H  
ATOM    680 3HB  ALA A  42      31.863  -4.847  -6.972  1.00  0.61           H  
ATOM    681  N   LEU A  43      33.027  -4.318  -4.338  1.00  0.59           N  
ATOM    682  CA  LEU A  43      33.083  -4.813  -2.978  1.00  0.59           C  
ATOM    683  C   LEU A  43      33.486  -3.699  -2.041  1.00  0.59           C  
ATOM    684  O   LEU A  43      32.854  -3.512  -1.003  1.00  0.59           O  
ATOM    685  CB  LEU A  43      34.101  -5.951  -2.875  1.00  0.59           C  
ATOM    686  CG  LEU A  43      33.704  -7.247  -3.563  1.00  0.59           C  
ATOM    687  CD1 LEU A  43      34.866  -8.202  -3.625  1.00  0.59           C  
ATOM    688  CD2 LEU A  43      32.642  -7.841  -2.806  1.00  0.59           C  
ATOM    689  H   LEU A  43      33.654  -4.702  -5.044  1.00  0.59           H  
ATOM    690  HA  LEU A  43      32.101  -5.176  -2.690  1.00  0.59           H  
ATOM    691 1HB  LEU A  43      35.036  -5.619  -3.316  1.00  0.59           H  
ATOM    692 2HB  LEU A  43      34.274  -6.170  -1.823  1.00  0.59           H  
ATOM    693  HG  LEU A  43      33.362  -7.036  -4.562  1.00  0.59           H  
ATOM    694 1HD1 LEU A  43      34.549  -9.126  -4.109  1.00  0.59           H  
ATOM    695 2HD1 LEU A  43      35.671  -7.762  -4.190  1.00  0.59           H  
ATOM    696 3HD1 LEU A  43      35.207  -8.420  -2.616  1.00  0.59           H  
ATOM    697 1HD2 LEU A  43      32.324  -8.768  -3.280  1.00  0.59           H  
ATOM    698 2HD2 LEU A  43      32.994  -8.050  -1.795  1.00  0.59           H  
ATOM    699 3HD2 LEU A  43      31.834  -7.141  -2.768  1.00  0.59           H  
ATOM    700  N   ALA A  44      34.495  -2.911  -2.429  1.00  0.58           N  
ATOM    701  CA  ALA A  44      34.938  -1.807  -1.592  1.00  0.58           C  
ATOM    702  C   ALA A  44      33.822  -0.789  -1.401  1.00  0.58           C  
ATOM    703  O   ALA A  44      33.624  -0.259  -0.303  1.00  0.58           O  
ATOM    704  CB  ALA A  44      36.149  -1.143  -2.213  1.00  0.58           C  
ATOM    705  H   ALA A  44      34.990  -3.108  -3.302  1.00  0.58           H  
ATOM    706  HA  ALA A  44      35.206  -2.205  -0.616  1.00  0.58           H  
ATOM    707 1HB  ALA A  44      36.491  -0.333  -1.574  1.00  0.58           H  
ATOM    708 2HB  ALA A  44      36.944  -1.880  -2.331  1.00  0.58           H  
ATOM    709 3HB  ALA A  44      35.878  -0.746  -3.190  1.00  0.58           H  
ATOM    710  N   ALA A  45      33.083  -0.517  -2.478  1.00  0.57           N  
ATOM    711  CA  ALA A  45      31.972   0.412  -2.424  1.00  0.57           C  
ATOM    712  C   ALA A  45      30.896  -0.106  -1.492  1.00  0.57           C  
ATOM    713  O   ALA A  45      30.313   0.665  -0.724  1.00  0.57           O  
ATOM    714  CB  ALA A  45      31.411   0.634  -3.804  1.00  0.57           C  
ATOM    715  H   ALA A  45      33.309  -0.962  -3.365  1.00  0.57           H  
ATOM    716  HA  ALA A  45      32.338   1.358  -2.029  1.00  0.57           H  
ATOM    717 1HB  ALA A  45      30.587   1.346  -3.762  1.00  0.57           H  
ATOM    718 2HB  ALA A  45      32.192   1.018  -4.459  1.00  0.57           H  
ATOM    719 3HB  ALA A  45      31.051  -0.311  -4.195  1.00  0.57           H  
ATOM    720  N   LEU A  46      30.660  -1.422  -1.517  1.00  0.58           N  
ATOM    721  CA  LEU A  46      29.650  -1.984  -0.651  1.00  0.58           C  
ATOM    722  C   LEU A  46      30.088  -1.815   0.777  1.00  0.58           C  
ATOM    723  O   LEU A  46      29.289  -1.381   1.600  1.00  0.58           O  
ATOM    724  CB  LEU A  46      29.397  -3.474  -0.906  1.00  0.58           C  
ATOM    725  CG  LEU A  46      28.263  -4.066  -0.025  1.00  0.58           C  
ATOM    726  CD1 LEU A  46      26.969  -3.334  -0.304  1.00  0.58           C  
ATOM    727  CD2 LEU A  46      28.086  -5.531  -0.309  1.00  0.58           C  
ATOM    728  H   LEU A  46      31.153  -2.022  -2.179  1.00  0.58           H  
ATOM    729  HA  LEU A  46      28.721  -1.437  -0.796  1.00  0.58           H  
ATOM    730 1HB  LEU A  46      29.173  -3.637  -1.945  1.00  0.58           H  
ATOM    731 2HB  LEU A  46      30.314  -4.019  -0.677  1.00  0.58           H  
ATOM    732  HG  LEU A  46      28.512  -3.917   1.021  1.00  0.58           H  
ATOM    733 1HD1 LEU A  46      26.209  -3.750   0.323  1.00  0.58           H  
ATOM    734 2HD1 LEU A  46      27.086  -2.273  -0.087  1.00  0.58           H  
ATOM    735 3HD1 LEU A  46      26.686  -3.467  -1.344  1.00  0.58           H  
ATOM    736 1HD2 LEU A  46      27.292  -5.929   0.317  1.00  0.58           H  
ATOM    737 2HD2 LEU A  46      27.825  -5.668  -1.347  1.00  0.58           H  
ATOM    738 3HD2 LEU A  46      29.003  -6.052  -0.094  1.00  0.58           H  
ATOM    739  N   LYS A  47      31.365  -2.108   1.059  1.00  0.59           N  
ATOM    740  CA  LYS A  47      31.882  -2.027   2.415  1.00  0.59           C  
ATOM    741  C   LYS A  47      31.710  -0.617   2.940  1.00  0.59           C  
ATOM    742  O   LYS A  47      31.287  -0.417   4.086  1.00  0.59           O  
ATOM    743  CB  LYS A  47      33.375  -2.371   2.437  1.00  0.59           C  
ATOM    744  CG  LYS A  47      33.703  -3.812   2.148  1.00  0.59           C  
ATOM    745  CD  LYS A  47      35.217  -4.062   2.156  1.00  0.59           C  
ATOM    746  CE  LYS A  47      35.565  -5.479   1.693  1.00  0.59           C  
ATOM    747  NZ  LYS A  47      37.040  -5.747   1.765  1.00  0.59           N  
ATOM    748  H   LYS A  47      31.974  -2.443   0.312  1.00  0.59           H  
ATOM    749  HA  LYS A  47      31.332  -2.712   3.051  1.00  0.59           H  
ATOM    750 1HB  LYS A  47      33.900  -1.758   1.712  1.00  0.59           H  
ATOM    751 2HB  LYS A  47      33.781  -2.134   3.420  1.00  0.59           H  
ATOM    752 1HG  LYS A  47      33.248  -4.394   2.912  1.00  0.59           H  
ATOM    753 2HG  LYS A  47      33.286  -4.119   1.214  1.00  0.59           H  
ATOM    754 1HD  LYS A  47      35.702  -3.347   1.497  1.00  0.59           H  
ATOM    755 2HD  LYS A  47      35.607  -3.915   3.162  1.00  0.59           H  
ATOM    756 1HE  LYS A  47      35.047  -6.204   2.316  1.00  0.59           H  
ATOM    757 2HE  LYS A  47      35.233  -5.598   0.660  1.00  0.59           H  
ATOM    758 1HZ  LYS A  47      37.226  -6.685   1.455  1.00  0.59           H  
ATOM    759 2HZ  LYS A  47      37.550  -5.093   1.197  1.00  0.59           H  
ATOM    760 3HZ  LYS A  47      37.326  -5.658   2.753  1.00  0.59           H  
ATOM    761  N   ALA A  48      32.009   0.373   2.090  1.00  0.60           N  
ATOM    762  CA  ALA A  48      31.862   1.761   2.475  1.00  0.60           C  
ATOM    763  C   ALA A  48      30.408   2.092   2.770  1.00  0.60           C  
ATOM    764  O   ALA A  48      30.101   2.761   3.757  1.00  0.60           O  
ATOM    765  CB  ALA A  48      32.380   2.657   1.369  1.00  0.60           C  
ATOM    766  H   ALA A  48      32.372   0.147   1.161  1.00  0.60           H  
ATOM    767  HA  ALA A  48      32.443   1.927   3.381  1.00  0.60           H  
ATOM    768 1HB  ALA A  48      32.288   3.698   1.669  1.00  0.60           H  
ATOM    769 2HB  ALA A  48      33.426   2.421   1.174  1.00  0.60           H  
ATOM    770 3HB  ALA A  48      31.798   2.485   0.465  1.00  0.60           H  
ATOM    771  N   ALA A  49      29.505   1.572   1.933  1.00  0.62           N  
ATOM    772  CA  ALA A  49      28.076   1.803   2.068  1.00  0.62           C  
ATOM    773  C   ALA A  49      27.530   1.273   3.384  1.00  0.62           C  
ATOM    774  O   ALA A  49      26.674   1.906   4.008  1.00  0.62           O  
ATOM    775  CB  ALA A  49      27.342   1.148   0.909  1.00  0.62           C  
ATOM    776  H   ALA A  49      29.826   1.023   1.136  1.00  0.62           H  
ATOM    777  HA  ALA A  49      27.908   2.878   2.037  1.00  0.62           H  
ATOM    778 1HB  ALA A  49      26.291   1.351   0.981  1.00  0.62           H  
ATOM    779 2HB  ALA A  49      27.723   1.546  -0.030  1.00  0.62           H  
ATOM    780 3HB  ALA A  49      27.495   0.084   0.931  1.00  0.62           H  
ATOM    781  N   VAL A  50      28.062   0.136   3.834  1.00  0.64           N  
ATOM    782  CA  VAL A  50      27.578  -0.473   5.063  1.00  0.64           C  
ATOM    783  C   VAL A  50      28.469  -0.188   6.285  1.00  0.64           C  
ATOM    784  O   VAL A  50      28.059  -0.432   7.421  1.00  0.64           O  
ATOM    785  CB  VAL A  50      27.428  -1.991   4.870  1.00  0.64           C  
ATOM    786  CG1 VAL A  50      26.447  -2.292   3.721  1.00  0.64           C  
ATOM    787  CG2 VAL A  50      28.738  -2.591   4.578  1.00  0.64           C  
ATOM    788  H   VAL A  50      28.764  -0.340   3.263  1.00  0.64           H  
ATOM    789  HA  VAL A  50      26.586  -0.070   5.267  1.00  0.64           H  
ATOM    790  HB  VAL A  50      27.025  -2.421   5.784  1.00  0.64           H  
ATOM    791 1HG1 VAL A  50      26.341  -3.374   3.609  1.00  0.64           H  
ATOM    792 2HG1 VAL A  50      25.477  -1.852   3.944  1.00  0.64           H  
ATOM    793 3HG1 VAL A  50      26.835  -1.869   2.792  1.00  0.64           H  
ATOM    794 1HG2 VAL A  50      28.609  -3.649   4.471  1.00  0.64           H  
ATOM    795 2HG2 VAL A  50      29.115  -2.187   3.701  1.00  0.64           H  
ATOM    796 3HG2 VAL A  50      29.428  -2.391   5.354  1.00  0.64           H  
ATOM    797  N   GLY A  51      29.666   0.368   6.067  1.00  0.66           N  
ATOM    798  CA  GLY A  51      30.567   0.725   7.163  1.00  0.66           C  
ATOM    799  C   GLY A  51      31.279  -0.474   7.793  1.00  0.66           C  
ATOM    800  O   GLY A  51      31.594  -0.461   8.985  1.00  0.66           O  
ATOM    801  H   GLY A  51      29.982   0.524   5.113  1.00  0.66           H  
ATOM    802 1HA  GLY A  51      31.312   1.423   6.780  1.00  0.66           H  
ATOM    803 2HA  GLY A  51      30.004   1.256   7.928  1.00  0.66           H  
ATOM    804  N   LYS A  52      31.484  -1.528   7.011  1.00  0.68           N  
ATOM    805  CA  LYS A  52      32.114  -2.748   7.527  1.00  0.68           C  
ATOM    806  C   LYS A  52      32.642  -3.642   6.424  1.00  0.68           C  
ATOM    807  O   LYS A  52      32.278  -3.497   5.264  1.00  0.68           O  
ATOM    808  CB  LYS A  52      31.136  -3.538   8.395  1.00  0.68           C  
ATOM    809  CG  LYS A  52      29.932  -3.975   7.659  1.00  0.68           C  
ATOM    810  CD  LYS A  52      28.977  -4.741   8.485  1.00  0.68           C  
ATOM    811  CE  LYS A  52      28.296  -3.832   9.484  1.00  0.68           C  
ATOM    812  NZ  LYS A  52      27.001  -4.379   9.881  1.00  0.68           N  
ATOM    813  H   LYS A  52      31.229  -1.440   6.026  1.00  0.68           H  
ATOM    814  HA  LYS A  52      32.964  -2.457   8.145  1.00  0.68           H  
ATOM    815 1HB  LYS A  52      31.629  -4.430   8.781  1.00  0.68           H  
ATOM    816 2HB  LYS A  52      30.819  -2.938   9.247  1.00  0.68           H  
ATOM    817 1HG  LYS A  52      29.400  -3.087   7.370  1.00  0.68           H  
ATOM    818 2HG  LYS A  52      30.209  -4.542   6.768  1.00  0.68           H  
ATOM    819 1HD  LYS A  52      28.218  -5.186   7.836  1.00  0.68           H  
ATOM    820 2HD  LYS A  52      29.500  -5.539   9.012  1.00  0.68           H  
ATOM    821 1HE  LYS A  52      28.924  -3.729  10.366  1.00  0.68           H  
ATOM    822 2HE  LYS A  52      28.143  -2.845   9.037  1.00  0.68           H  
ATOM    823 1HZ  LYS A  52      26.548  -3.763  10.531  1.00  0.68           H  
ATOM    824 2HZ  LYS A  52      26.455  -4.429   9.003  1.00  0.68           H  
ATOM    825 3HZ  LYS A  52      27.105  -5.292  10.286  1.00  0.68           H  
ATOM    826  N   GLU A  53      33.487  -4.597   6.779  1.00  0.68           N  
ATOM    827  CA  GLU A  53      33.938  -5.542   5.769  1.00  0.68           C  
ATOM    828  C   GLU A  53      32.767  -6.428   5.339  1.00  0.68           C  
ATOM    829  O   GLU A  53      31.961  -6.842   6.175  1.00  0.68           O  
ATOM    830  CB  GLU A  53      35.085  -6.395   6.314  1.00  0.68           C  
ATOM    831  CG  GLU A  53      36.374  -5.610   6.641  1.00  0.68           C  
ATOM    832  CD  GLU A  53      37.129  -5.115   5.418  1.00  0.68           C  
ATOM    833  OE1 GLU A  53      37.431  -5.912   4.551  1.00  0.68           O  
ATOM    834  OE2 GLU A  53      37.388  -3.943   5.340  1.00  0.68           O  
ATOM    835  H   GLU A  53      33.794  -4.684   7.737  1.00  0.68           H  
ATOM    836  HA  GLU A  53      34.292  -4.989   4.907  1.00  0.68           H  
ATOM    837 1HB  GLU A  53      34.760  -6.902   7.223  1.00  0.68           H  
ATOM    838 2HB  GLU A  53      35.338  -7.165   5.584  1.00  0.68           H  
ATOM    839 1HG  GLU A  53      36.108  -4.751   7.256  1.00  0.68           H  
ATOM    840 2HG  GLU A  53      37.032  -6.249   7.230  1.00  0.68           H  
ATOM    841  N   THR A  54      32.694  -6.730   4.043  1.00  0.68           N  
ATOM    842  CA  THR A  54      31.662  -7.599   3.497  1.00  0.68           C  
ATOM    843  C   THR A  54      32.308  -8.588   2.548  1.00  0.68           C  
ATOM    844  O   THR A  54      33.462  -8.433   2.154  1.00  0.68           O  
ATOM    845  CB  THR A  54      30.603  -6.849   2.656  1.00  0.68           C  
ATOM    846  OG1 THR A  54      31.180  -6.469   1.404  1.00  0.68           O  
ATOM    847  CG2 THR A  54      30.119  -5.618   3.369  1.00  0.68           C  
ATOM    848  H   THR A  54      33.383  -6.341   3.423  1.00  0.68           H  
ATOM    849  HA  THR A  54      31.178  -8.147   4.306  1.00  0.68           H  
ATOM    850  HB  THR A  54      29.755  -7.502   2.473  1.00  0.68           H  
ATOM    851  HG1 THR A  54      30.644  -5.765   1.016  1.00  0.68           H  
ATOM    852 1HG2 THR A  54      29.381  -5.124   2.755  1.00  0.68           H  
ATOM    853 2HG2 THR A  54      29.670  -5.902   4.322  1.00  0.68           H  
ATOM    854 3HG2 THR A  54      30.945  -4.949   3.549  1.00  0.68           H  
ATOM    855  N   LYS A  55      31.520  -9.549   2.112  1.00  0.67           N  
ATOM    856  CA  LYS A  55      31.917 -10.507   1.090  1.00  0.67           C  
ATOM    857  C   LYS A  55      31.126 -10.235  -0.186  1.00  0.67           C  
ATOM    858  O   LYS A  55      30.878 -11.139  -0.983  1.00  0.67           O  
ATOM    859  CB  LYS A  55      31.668 -11.931   1.569  1.00  0.67           C  
ATOM    860  CG  LYS A  55      32.492 -12.341   2.783  1.00  0.67           C  
ATOM    861  CD  LYS A  55      32.225 -13.791   3.166  1.00  0.67           C  
ATOM    862  CE  LYS A  55      33.053 -14.210   4.376  1.00  0.67           C  
ATOM    863  NZ  LYS A  55      32.782 -15.620   4.773  1.00  0.67           N  
ATOM    864  H   LYS A  55      30.597  -9.621   2.512  1.00  0.67           H  
ATOM    865  HA  LYS A  55      32.977 -10.380   0.869  1.00  0.67           H  
ATOM    866 1HB  LYS A  55      30.614 -12.051   1.823  1.00  0.67           H  
ATOM    867 2HB  LYS A  55      31.889 -12.628   0.762  1.00  0.67           H  
ATOM    868 1HG  LYS A  55      33.553 -12.221   2.557  1.00  0.67           H  
ATOM    869 2HG  LYS A  55      32.245 -11.699   3.628  1.00  0.67           H  
ATOM    870 1HD  LYS A  55      31.166 -13.918   3.398  1.00  0.67           H  
ATOM    871 2HD  LYS A  55      32.475 -14.440   2.327  1.00  0.67           H  
ATOM    872 1HE  LYS A  55      34.110 -14.107   4.137  1.00  0.67           H  
ATOM    873 2HE  LYS A  55      32.815 -13.555   5.214  1.00  0.67           H  
ATOM    874 1HZ  LYS A  55      33.348 -15.858   5.576  1.00  0.67           H  
ATOM    875 2HZ  LYS A  55      31.805 -15.723   5.008  1.00  0.67           H  
ATOM    876 3HZ  LYS A  55      33.011 -16.236   4.006  1.00  0.67           H  
ATOM    877  N   GLY A  56      30.652  -8.990  -0.338  1.00  0.66           N  
ATOM    878  CA  GLY A  56      29.782  -8.645  -1.458  1.00  0.66           C  
ATOM    879  C   GLY A  56      28.348  -8.934  -1.078  1.00  0.66           C  
ATOM    880  O   GLY A  56      27.435  -8.900  -1.902  1.00  0.66           O  
ATOM    881  H   GLY A  56      30.915  -8.249   0.317  1.00  0.66           H  
ATOM    882 1HA  GLY A  56      29.889  -7.589  -1.694  1.00  0.66           H  
ATOM    883 2HA  GLY A  56      30.057  -9.219  -2.339  1.00  0.66           H  
ATOM    884  N   LYS A  57      28.164  -9.275   0.185  1.00  0.64           N  
ATOM    885  CA  LYS A  57      26.857  -9.595   0.710  1.00  0.64           C  
ATOM    886  C   LYS A  57      26.416  -8.456   1.613  1.00  0.64           C  
ATOM    887  O   LYS A  57      27.260  -7.793   2.222  1.00  0.64           O  
ATOM    888  CB  LYS A  57      26.916 -10.909   1.474  1.00  0.64           C  
ATOM    889  CG  LYS A  57      27.353 -12.117   0.621  1.00  0.64           C  
ATOM    890  CD  LYS A  57      27.233 -13.421   1.396  1.00  0.64           C  
ATOM    891  CE  LYS A  57      27.804 -14.617   0.618  1.00  0.64           C  
ATOM    892  NZ  LYS A  57      27.136 -14.819  -0.705  1.00  0.64           N  
ATOM    893  H   LYS A  57      28.962  -9.302   0.793  1.00  0.64           H  
ATOM    894  HA  LYS A  57      26.142  -9.683  -0.103  1.00  0.64           H  
ATOM    895 1HB  LYS A  57      27.605 -10.816   2.311  1.00  0.64           H  
ATOM    896 2HB  LYS A  57      25.926 -11.129   1.881  1.00  0.64           H  
ATOM    897 1HG  LYS A  57      26.757 -12.175  -0.276  1.00  0.64           H  
ATOM    898 2HG  LYS A  57      28.395 -11.985   0.324  1.00  0.64           H  
ATOM    899 1HD  LYS A  57      27.765 -13.330   2.343  1.00  0.64           H  
ATOM    900 2HD  LYS A  57      26.180 -13.615   1.605  1.00  0.64           H  
ATOM    901 1HE  LYS A  57      28.872 -14.464   0.457  1.00  0.64           H  
ATOM    902 2HE  LYS A  57      27.663 -15.516   1.218  1.00  0.64           H  
ATOM    903 1HZ  LYS A  57      27.529 -15.613  -1.176  1.00  0.64           H  
ATOM    904 2HZ  LYS A  57      26.118 -14.973  -0.601  1.00  0.64           H  
ATOM    905 3HZ  LYS A  57      27.276 -14.000  -1.279  1.00  0.64           H  
ATOM    906  N   ILE A  58      25.112  -8.269   1.724  1.00  0.62           N  
ATOM    907  CA  ILE A  58      24.511  -7.247   2.572  1.00  0.62           C  
ATOM    908  C   ILE A  58      23.324  -7.843   3.336  1.00  0.62           C  
ATOM    909  O   ILE A  58      22.580  -8.656   2.798  1.00  0.62           O  
ATOM    910  CB  ILE A  58      24.086  -6.044   1.696  1.00  0.62           C  
ATOM    911  CG1 ILE A  58      23.591  -4.946   2.531  1.00  0.62           C  
ATOM    912  CG2 ILE A  58      23.041  -6.435   0.698  1.00  0.62           C  
ATOM    913  CD1 ILE A  58      23.440  -3.654   1.807  1.00  0.62           C  
ATOM    914  H   ILE A  58      24.494  -8.857   1.163  1.00  0.62           H  
ATOM    915  HA  ILE A  58      25.248  -6.906   3.299  1.00  0.62           H  
ATOM    916  HB  ILE A  58      24.957  -5.672   1.167  1.00  0.62           H  
ATOM    917 1HG1 ILE A  58      22.621  -5.226   2.928  1.00  0.62           H  
ATOM    918 2HG1 ILE A  58      24.283  -4.805   3.358  1.00  0.62           H  
ATOM    919 1HG2 ILE A  58      22.767  -5.577   0.091  1.00  0.62           H  
ATOM    920 2HG2 ILE A  58      23.441  -7.204   0.069  1.00  0.62           H  
ATOM    921 3HG2 ILE A  58      22.159  -6.801   1.227  1.00  0.62           H  
ATOM    922 1HD1 ILE A  58      23.069  -2.897   2.486  1.00  0.62           H  
ATOM    923 2HD1 ILE A  58      24.387  -3.340   1.423  1.00  0.62           H  
ATOM    924 3HD1 ILE A  58      22.736  -3.779   0.987  1.00  0.62           H  
ATOM    925  N   THR A  59      23.135  -7.473   4.598  1.00  0.61           N  
ATOM    926  CA  THR A  59      21.998  -8.031   5.320  1.00  0.61           C  
ATOM    927  C   THR A  59      20.721  -7.328   4.931  1.00  0.61           C  
ATOM    928  O   THR A  59      20.760  -6.247   4.350  1.00  0.61           O  
ATOM    929  CB  THR A  59      22.190  -7.906   6.834  1.00  0.61           C  
ATOM    930  OG1 THR A  59      22.281  -6.509   7.177  1.00  0.61           O  
ATOM    931  CG2 THR A  59      23.461  -8.615   7.266  1.00  0.61           C  
ATOM    932  H   THR A  59      23.754  -6.798   5.064  1.00  0.61           H  
ATOM    933  HA  THR A  59      21.901  -9.086   5.061  1.00  0.61           H  
ATOM    934  HB  THR A  59      21.337  -8.344   7.347  1.00  0.61           H  
ATOM    935  HG1 THR A  59      23.147  -6.170   6.834  1.00  0.61           H  
ATOM    936 1HG2 THR A  59      23.590  -8.512   8.343  1.00  0.61           H  
ATOM    937 2HG2 THR A  59      23.395  -9.671   7.007  1.00  0.61           H  
ATOM    938 3HG2 THR A  59      24.315  -8.166   6.754  1.00  0.61           H  
ATOM    939  N   LYS A  60      19.579  -7.897   5.312  1.00  0.61           N  
ATOM    940  CA  LYS A  60      18.310  -7.247   5.016  1.00  0.61           C  
ATOM    941  C   LYS A  60      18.215  -5.884   5.686  1.00  0.61           C  
ATOM    942  O   LYS A  60      17.704  -4.933   5.101  1.00  0.61           O  
ATOM    943  CB  LYS A  60      17.147  -8.119   5.467  1.00  0.61           C  
ATOM    944  CG  LYS A  60      16.946  -9.355   4.639  1.00  0.61           C  
ATOM    945  CD  LYS A  60      15.795 -10.200   5.154  1.00  0.61           C  
ATOM    946  CE  LYS A  60      15.607 -11.456   4.312  1.00  0.61           C  
ATOM    947  NZ  LYS A  60      14.510 -12.317   4.837  1.00  0.61           N  
ATOM    948  H   LYS A  60      19.593  -8.788   5.787  1.00  0.61           H  
ATOM    949  HA  LYS A  60      18.238  -7.099   3.938  1.00  0.61           H  
ATOM    950 1HB  LYS A  60      17.295  -8.422   6.504  1.00  0.61           H  
ATOM    951 2HB  LYS A  60      16.224  -7.539   5.424  1.00  0.61           H  
ATOM    952 1HG  LYS A  60      16.724  -9.048   3.616  1.00  0.61           H  
ATOM    953 2HG  LYS A  60      17.860  -9.946   4.640  1.00  0.61           H  
ATOM    954 1HD  LYS A  60      15.987 -10.491   6.188  1.00  0.61           H  
ATOM    955 2HD  LYS A  60      14.876  -9.615   5.123  1.00  0.61           H  
ATOM    956 1HE  LYS A  60      15.371 -11.165   3.288  1.00  0.61           H  
ATOM    957 2HE  LYS A  60      16.536 -12.027   4.310  1.00  0.61           H  
ATOM    958 1HZ  LYS A  60      14.415 -13.137   4.255  1.00  0.61           H  
ATOM    959 2HZ  LYS A  60      14.727 -12.600   5.783  1.00  0.61           H  
ATOM    960 3HZ  LYS A  60      13.642 -11.800   4.833  1.00  0.61           H  
ATOM    961  N   GLU A  61      18.732  -5.767   6.910  1.00  0.61           N  
ATOM    962  CA  GLU A  61      18.684  -4.483   7.599  1.00  0.61           C  
ATOM    963  C   GLU A  61      19.500  -3.452   6.834  1.00  0.61           C  
ATOM    964  O   GLU A  61      19.053  -2.326   6.599  1.00  0.61           O  
ATOM    965  CB  GLU A  61      19.222  -4.591   9.025  1.00  0.61           C  
ATOM    966  CG  GLU A  61      19.128  -3.281   9.793  1.00  0.61           C  
ATOM    967  CD  GLU A  61      19.651  -3.338  11.210  1.00  0.61           C  
ATOM    968  OE1 GLU A  61      20.154  -4.357  11.616  1.00  0.61           O  
ATOM    969  OE2 GLU A  61      19.519  -2.344  11.894  1.00  0.61           O  
ATOM    970  H   GLU A  61      19.157  -6.566   7.356  1.00  0.61           H  
ATOM    971  HA  GLU A  61      17.648  -4.143   7.634  1.00  0.61           H  
ATOM    972 1HB  GLU A  61      18.667  -5.353   9.571  1.00  0.61           H  
ATOM    973 2HB  GLU A  61      20.270  -4.898   8.997  1.00  0.61           H  
ATOM    974 1HG  GLU A  61      19.701  -2.539   9.241  1.00  0.61           H  
ATOM    975 2HG  GLU A  61      18.088  -2.956   9.807  1.00  0.61           H  
ATOM    976  N   GLU A  62      20.710  -3.837   6.436  1.00  0.61           N  
ATOM    977  CA  GLU A  62      21.568  -2.913   5.710  1.00  0.61           C  
ATOM    978  C   GLU A  62      20.968  -2.539   4.358  1.00  0.61           C  
ATOM    979  O   GLU A  62      21.039  -1.378   3.942  1.00  0.61           O  
ATOM    980  CB  GLU A  62      22.932  -3.542   5.561  1.00  0.61           C  
ATOM    981  CG  GLU A  62      23.708  -3.623   6.841  1.00  0.61           C  
ATOM    982  CD  GLU A  62      24.885  -4.519   6.743  1.00  0.61           C  
ATOM    983  OE1 GLU A  62      24.749  -5.590   6.181  1.00  0.61           O  
ATOM    984  OE2 GLU A  62      25.915  -4.165   7.248  1.00  0.61           O  
ATOM    985  H   GLU A  62      21.049  -4.781   6.646  1.00  0.61           H  
ATOM    986  HA  GLU A  62      21.669  -2.005   6.300  1.00  0.61           H  
ATOM    987 1HB  GLU A  62      22.809  -4.553   5.204  1.00  0.61           H  
ATOM    988 2HB  GLU A  62      23.517  -2.986   4.841  1.00  0.61           H  
ATOM    989 1HG  GLU A  62      24.051  -2.622   7.103  1.00  0.61           H  
ATOM    990 2HG  GLU A  62      23.045  -3.971   7.634  1.00  0.61           H  
ATOM    991  N   SER A  63      20.339  -3.511   3.693  1.00  0.62           N  
ATOM    992  CA  SER A  63      19.693  -3.282   2.415  1.00  0.62           C  
ATOM    993  C   SER A  63      18.602  -2.243   2.575  1.00  0.62           C  
ATOM    994  O   SER A  63      18.548  -1.271   1.810  1.00  0.62           O  
ATOM    995  CB  SER A  63      19.098  -4.574   1.905  1.00  0.62           C  
ATOM    996  OG  SER A  63      18.408  -4.395   0.712  1.00  0.62           O  
ATOM    997  H   SER A  63      20.333  -4.455   4.078  1.00  0.62           H  
ATOM    998  HA  SER A  63      20.431  -2.912   1.705  1.00  0.62           H  
ATOM    999 1HB  SER A  63      19.885  -5.317   1.773  1.00  0.62           H  
ATOM   1000 2HB  SER A  63      18.414  -4.963   2.649  1.00  0.62           H  
ATOM   1001  HG  SER A  63      17.673  -5.057   0.756  1.00  0.62           H  
ATOM   1002  N   GLU A  64      17.758  -2.424   3.600  1.00  0.62           N  
ATOM   1003  CA  GLU A  64      16.681  -1.492   3.876  1.00  0.62           C  
ATOM   1004  C   GLU A  64      17.218  -0.094   4.119  1.00  0.62           C  
ATOM   1005  O   GLU A  64      16.695   0.878   3.567  1.00  0.62           O  
ATOM   1006  CB  GLU A  64      15.855  -1.954   5.088  1.00  0.62           C  
ATOM   1007  CG  GLU A  64      14.702  -1.023   5.465  1.00  0.62           C  
ATOM   1008  CD  GLU A  64      13.818  -1.502   6.628  1.00  0.62           C  
ATOM   1009  OE1 GLU A  64      14.017  -2.575   7.134  1.00  0.62           O  
ATOM   1010  OE2 GLU A  64      12.944  -0.742   7.013  1.00  0.62           O  
ATOM   1011  H   GLU A  64      17.856  -3.252   4.189  1.00  0.62           H  
ATOM   1012  HA  GLU A  64      16.036  -1.467   3.006  1.00  0.62           H  
ATOM   1013 1HB  GLU A  64      15.441  -2.942   4.882  1.00  0.62           H  
ATOM   1014 2HB  GLU A  64      16.508  -2.052   5.955  1.00  0.62           H  
ATOM   1015 1HG  GLU A  64      15.131  -0.057   5.730  1.00  0.62           H  
ATOM   1016 2HG  GLU A  64      14.082  -0.878   4.600  1.00  0.62           H  
ATOM   1017  N   LYS A  65      18.293   0.017   4.903  1.00  0.63           N  
ATOM   1018  CA  LYS A  65      18.849   1.330   5.178  1.00  0.63           C  
ATOM   1019  C   LYS A  65      19.397   2.008   3.928  1.00  0.63           C  
ATOM   1020  O   LYS A  65      19.104   3.186   3.695  1.00  0.63           O  
ATOM   1021  CB  LYS A  65      19.950   1.222   6.235  1.00  0.63           C  
ATOM   1022  CG  LYS A  65      19.434   0.926   7.650  1.00  0.63           C  
ATOM   1023  CD  LYS A  65      20.577   0.766   8.650  1.00  0.63           C  
ATOM   1024  CE  LYS A  65      20.043   0.539  10.066  1.00  0.63           C  
ATOM   1025  NZ  LYS A  65      21.140   0.283  11.050  1.00  0.63           N  
ATOM   1026  H   LYS A  65      18.693  -0.815   5.342  1.00  0.63           H  
ATOM   1027  HA  LYS A  65      18.051   1.957   5.573  1.00  0.63           H  
ATOM   1028 1HB  LYS A  65      20.633   0.418   5.957  1.00  0.63           H  
ATOM   1029 2HB  LYS A  65      20.524   2.147   6.262  1.00  0.63           H  
ATOM   1030 1HG  LYS A  65      18.787   1.739   7.977  1.00  0.63           H  
ATOM   1031 2HG  LYS A  65      18.849   0.006   7.633  1.00  0.63           H  
ATOM   1032 1HD  LYS A  65      21.183  -0.097   8.362  1.00  0.63           H  
ATOM   1033 2HD  LYS A  65      21.205   1.654   8.638  1.00  0.63           H  
ATOM   1034 1HE  LYS A  65      19.493   1.424  10.378  1.00  0.63           H  
ATOM   1035 2HE  LYS A  65      19.366  -0.309  10.063  1.00  0.63           H  
ATOM   1036 1HZ  LYS A  65      20.736   0.141  11.972  1.00  0.63           H  
ATOM   1037 2HZ  LYS A  65      21.646  -0.550  10.778  1.00  0.63           H  
ATOM   1038 3HZ  LYS A  65      21.768   1.070  11.075  1.00  0.63           H  
ATOM   1039  N   LEU A  66      20.121   1.272   3.075  1.00  0.63           N  
ATOM   1040  CA  LEU A  66      20.665   1.926   1.889  1.00  0.63           C  
ATOM   1041  C   LEU A  66      19.545   2.373   0.974  1.00  0.63           C  
ATOM   1042  O   LEU A  66      19.580   3.460   0.388  1.00  0.63           O  
ATOM   1043  CB  LEU A  66      21.579   0.994   1.098  1.00  0.63           C  
ATOM   1044  CG  LEU A  66      22.884   0.604   1.764  1.00  0.63           C  
ATOM   1045  CD1 LEU A  66      23.635  -0.362   0.848  1.00  0.63           C  
ATOM   1046  CD2 LEU A  66      23.677   1.836   2.074  1.00  0.63           C  
ATOM   1047  H   LEU A  66      20.329   0.292   3.279  1.00  0.63           H  
ATOM   1048  HA  LEU A  66      21.230   2.805   2.202  1.00  0.63           H  
ATOM   1049 1HB  LEU A  66      21.028   0.072   0.889  1.00  0.63           H  
ATOM   1050 2HB  LEU A  66      21.812   1.474   0.168  1.00  0.63           H  
ATOM   1051  HG  LEU A  66      22.668   0.079   2.693  1.00  0.63           H  
ATOM   1052 1HD1 LEU A  66      24.566  -0.675   1.327  1.00  0.63           H  
ATOM   1053 2HD1 LEU A  66      23.009  -1.221   0.657  1.00  0.63           H  
ATOM   1054 3HD1 LEU A  66      23.860   0.132  -0.095  1.00  0.63           H  
ATOM   1055 1HD2 LEU A  66      24.598   1.553   2.568  1.00  0.63           H  
ATOM   1056 2HD2 LEU A  66      23.903   2.372   1.152  1.00  0.63           H  
ATOM   1057 3HD2 LEU A  66      23.100   2.488   2.737  1.00  0.63           H  
ATOM   1058  N   PHE A  67      18.532   1.532   0.863  1.00  0.64           N  
ATOM   1059  CA  PHE A  67      17.398   1.851   0.040  1.00  0.64           C  
ATOM   1060  C   PHE A  67      16.714   3.109   0.535  1.00  0.64           C  
ATOM   1061  O   PHE A  67      16.409   4.009  -0.251  1.00  0.64           O  
ATOM   1062  CB  PHE A  67      16.420   0.723   0.014  1.00  0.64           C  
ATOM   1063  CG  PHE A  67      15.285   1.051  -0.759  1.00  0.64           C  
ATOM   1064  CD1 PHE A  67      15.285   0.959  -2.114  1.00  0.64           C  
ATOM   1065  CD2 PHE A  67      14.219   1.489  -0.142  1.00  0.64           C  
ATOM   1066  CE1 PHE A  67      14.175   1.280  -2.823  1.00  0.64           C  
ATOM   1067  CE2 PHE A  67      13.123   1.816  -0.806  1.00  0.64           C  
ATOM   1068  CZ  PHE A  67      13.075   1.707  -2.160  1.00  0.64           C  
ATOM   1069  H   PHE A  67      18.548   0.638   1.359  1.00  0.64           H  
ATOM   1070  HA  PHE A  67      17.749   2.028  -0.977  1.00  0.64           H  
ATOM   1071 1HB  PHE A  67      16.886  -0.171  -0.401  1.00  0.64           H  
ATOM   1072 2HB  PHE A  67      16.097   0.488   1.028  1.00  0.64           H  
ATOM   1073  HD1 PHE A  67      16.185   0.620  -2.628  1.00  0.64           H  
ATOM   1074  HD2 PHE A  67      14.258   1.584   0.938  1.00  0.64           H  
ATOM   1075  HE1 PHE A  67      14.184   1.198  -3.894  1.00  0.64           H  
ATOM   1076  HE2 PHE A  67      12.276   2.184  -0.251  1.00  0.64           H  
ATOM   1077  HZ  PHE A  67      12.172   1.983  -2.689  1.00  0.64           H  
ATOM   1078  N   LYS A  68      16.441   3.177   1.841  1.00  0.64           N  
ATOM   1079  CA  LYS A  68      15.759   4.340   2.371  1.00  0.64           C  
ATOM   1080  C   LYS A  68      16.549   5.615   2.128  1.00  0.64           C  
ATOM   1081  O   LYS A  68      15.947   6.655   1.854  1.00  0.64           O  
ATOM   1082  CB  LYS A  68      15.416   4.159   3.846  1.00  0.64           C  
ATOM   1083  CG  LYS A  68      14.270   3.175   4.080  1.00  0.64           C  
ATOM   1084  CD  LYS A  68      13.948   3.035   5.550  1.00  0.64           C  
ATOM   1085  CE  LYS A  68      12.765   2.108   5.763  1.00  0.64           C  
ATOM   1086  NZ  LYS A  68      12.464   1.916   7.212  1.00  0.64           N  
ATOM   1087  H   LYS A  68      16.700   2.413   2.466  1.00  0.64           H  
ATOM   1088  HA  LYS A  68      14.814   4.439   1.838  1.00  0.64           H  
ATOM   1089 1HB  LYS A  68      16.297   3.779   4.373  1.00  0.64           H  
ATOM   1090 2HB  LYS A  68      15.152   5.118   4.288  1.00  0.64           H  
ATOM   1091 1HG  LYS A  68      13.383   3.519   3.551  1.00  0.64           H  
ATOM   1092 2HG  LYS A  68      14.546   2.197   3.686  1.00  0.64           H  
ATOM   1093 1HD  LYS A  68      14.816   2.620   6.068  1.00  0.64           H  
ATOM   1094 2HD  LYS A  68      13.722   4.010   5.975  1.00  0.64           H  
ATOM   1095 1HE  LYS A  68      11.887   2.520   5.272  1.00  0.64           H  
ATOM   1096 2HE  LYS A  68      12.989   1.158   5.316  1.00  0.64           H  
ATOM   1097 1HZ  LYS A  68      11.680   1.277   7.309  1.00  0.64           H  
ATOM   1098 2HZ  LYS A  68      13.276   1.529   7.688  1.00  0.64           H  
ATOM   1099 3HZ  LYS A  68      12.233   2.801   7.627  1.00  0.64           H  
ATOM   1100  N   GLU A  69      17.886   5.555   2.175  1.00  0.63           N  
ATOM   1101  CA  GLU A  69      18.664   6.755   1.869  1.00  0.63           C  
ATOM   1102  C   GLU A  69      18.404   7.192   0.420  1.00  0.63           C  
ATOM   1103  O   GLU A  69      18.290   8.391   0.131  1.00  0.63           O  
ATOM   1104  CB  GLU A  69      20.167   6.520   2.077  1.00  0.63           C  
ATOM   1105  CG  GLU A  69      20.606   6.368   3.538  1.00  0.63           C  
ATOM   1106  CD  GLU A  69      22.096   6.087   3.698  1.00  0.63           C  
ATOM   1107  OE1 GLU A  69      22.764   5.892   2.707  1.00  0.63           O  
ATOM   1108  OE2 GLU A  69      22.558   6.076   4.817  1.00  0.63           O  
ATOM   1109  H   GLU A  69      18.352   4.685   2.442  1.00  0.63           H  
ATOM   1110  HA  GLU A  69      18.342   7.558   2.532  1.00  0.63           H  
ATOM   1111 1HB  GLU A  69      20.465   5.614   1.550  1.00  0.63           H  
ATOM   1112 2HB  GLU A  69      20.726   7.347   1.642  1.00  0.63           H  
ATOM   1113 1HG  GLU A  69      20.360   7.284   4.074  1.00  0.63           H  
ATOM   1114 2HG  GLU A  69      20.039   5.558   3.988  1.00  0.63           H  
ATOM   1115  N   LYS A  70      18.256   6.219  -0.486  1.00  0.63           N  
ATOM   1116  CA  LYS A  70      18.014   6.545  -1.885  1.00  0.63           C  
ATOM   1117  C   LYS A  70      16.583   7.067  -2.085  1.00  0.63           C  
ATOM   1118  O   LYS A  70      16.353   7.956  -2.913  1.00  0.63           O  
ATOM   1119  CB  LYS A  70      18.287   5.334  -2.774  1.00  0.63           C  
ATOM   1120  CG  LYS A  70      19.748   4.861  -2.812  1.00  0.63           C  
ATOM   1121  CD  LYS A  70      20.673   5.918  -3.411  1.00  0.63           C  
ATOM   1122  CE  LYS A  70      22.106   5.395  -3.548  1.00  0.63           C  
ATOM   1123  NZ  LYS A  70      23.040   6.439  -4.067  1.00  0.63           N  
ATOM   1124  H   LYS A  70      18.371   5.243  -0.197  1.00  0.63           H  
ATOM   1125  HA  LYS A  70      18.702   7.339  -2.175  1.00  0.63           H  
ATOM   1126 1HB  LYS A  70      17.663   4.494  -2.459  1.00  0.63           H  
ATOM   1127 2HB  LYS A  70      18.035   5.591  -3.793  1.00  0.63           H  
ATOM   1128 1HG  LYS A  70      20.079   4.631  -1.799  1.00  0.63           H  
ATOM   1129 2HG  LYS A  70      19.813   3.953  -3.410  1.00  0.63           H  
ATOM   1130 1HD  LYS A  70      20.303   6.213  -4.394  1.00  0.63           H  
ATOM   1131 2HD  LYS A  70      20.679   6.797  -2.765  1.00  0.63           H  
ATOM   1132 1HE  LYS A  70      22.456   5.056  -2.573  1.00  0.63           H  
ATOM   1133 2HE  LYS A  70      22.111   4.550  -4.240  1.00  0.63           H  
ATOM   1134 1HZ  LYS A  70      23.970   6.045  -4.143  1.00  0.63           H  
ATOM   1135 2HZ  LYS A  70      22.732   6.748  -4.977  1.00  0.63           H  
ATOM   1136 3HZ  LYS A  70      23.058   7.224  -3.433  1.00  0.63           H  
ATOM   1137  N   ILE A  71      15.625   6.569  -1.299  1.00  0.62           N  
ATOM   1138  CA  ILE A  71      14.271   7.104  -1.405  1.00  0.62           C  
ATOM   1139  C   ILE A  71      14.199   8.503  -0.856  1.00  0.62           C  
ATOM   1140  O   ILE A  71      13.581   9.361  -1.478  1.00  0.62           O  
ATOM   1141  CB  ILE A  71      13.189   6.234  -0.757  1.00  0.62           C  
ATOM   1142  CG1 ILE A  71      13.106   4.989  -1.484  1.00  0.62           C  
ATOM   1143  CG2 ILE A  71      11.843   6.974  -0.789  1.00  0.62           C  
ATOM   1144  CD1 ILE A  71      12.786   5.206  -2.935  1.00  0.62           C  
ATOM   1145  H   ILE A  71      15.849   5.809  -0.654  1.00  0.62           H  
ATOM   1146  HA  ILE A  71      14.021   7.161  -2.461  1.00  0.62           H  
ATOM   1147  HB  ILE A  71      13.469   6.007   0.273  1.00  0.62           H  
ATOM   1148 1HG1 ILE A  71      14.062   4.465  -1.405  1.00  0.62           H  
ATOM   1149 2HG1 ILE A  71      12.325   4.387  -1.050  1.00  0.62           H  
ATOM   1150 1HG2 ILE A  71      11.071   6.354  -0.335  1.00  0.62           H  
ATOM   1151 2HG2 ILE A  71      11.928   7.910  -0.232  1.00  0.62           H  
ATOM   1152 3HG2 ILE A  71      11.569   7.193  -1.820  1.00  0.62           H  
ATOM   1153 1HD1 ILE A  71      12.734   4.258  -3.457  1.00  0.62           H  
ATOM   1154 2HD1 ILE A  71      11.844   5.722  -3.033  1.00  0.62           H  
ATOM   1155 3HD1 ILE A  71      13.560   5.810  -3.353  1.00  0.62           H  
ATOM   1156  N   GLU A  72      14.843   8.767   0.281  1.00  0.61           N  
ATOM   1157  CA  GLU A  72      14.818  10.126   0.794  1.00  0.61           C  
ATOM   1158  C   GLU A  72      15.370  11.053  -0.282  1.00  0.61           C  
ATOM   1159  O   GLU A  72      14.825  12.132  -0.532  1.00  0.61           O  
ATOM   1160  CB  GLU A  72      15.640  10.271   2.078  1.00  0.61           C  
ATOM   1161  CG  GLU A  72      15.566  11.682   2.681  1.00  0.61           C  
ATOM   1162  CD  GLU A  72      16.359  11.889   3.971  1.00  0.61           C  
ATOM   1163  OE1 GLU A  72      17.040  10.996   4.404  1.00  0.61           O  
ATOM   1164  OE2 GLU A  72      16.251  12.964   4.523  1.00  0.61           O  
ATOM   1165  H   GLU A  72      15.337   8.030   0.783  1.00  0.61           H  
ATOM   1166  HA  GLU A  72      13.784  10.408   1.001  1.00  0.61           H  
ATOM   1167 1HB  GLU A  72      15.286   9.555   2.820  1.00  0.61           H  
ATOM   1168 2HB  GLU A  72      16.686  10.035   1.868  1.00  0.61           H  
ATOM   1169 1HG  GLU A  72      15.943  12.372   1.929  1.00  0.61           H  
ATOM   1170 2HG  GLU A  72      14.521  11.929   2.861  1.00  0.61           H  
ATOM   1171  N   ALA A  73      16.455  10.631  -0.946  1.00  0.59           N  
ATOM   1172  CA  ALA A  73      17.013  11.448  -2.004  1.00  0.59           C  
ATOM   1173  C   ALA A  73      15.985  11.674  -3.117  1.00  0.59           C  
ATOM   1174  O   ALA A  73      15.849  12.797  -3.610  1.00  0.59           O  
ATOM   1175  CB  ALA A  73      18.258  10.783  -2.568  1.00  0.59           C  
ATOM   1176  H   ALA A  73      16.908   9.750  -0.694  1.00  0.59           H  
ATOM   1177  HA  ALA A  73      17.278  12.415  -1.582  1.00  0.59           H  
ATOM   1178 1HB  ALA A  73      18.687  11.412  -3.344  1.00  0.59           H  
ATOM   1179 2HB  ALA A  73      18.985  10.641  -1.767  1.00  0.59           H  
ATOM   1180 3HB  ALA A  73      17.998   9.821  -2.989  1.00  0.59           H  
ATOM   1181  N   ALA A  74      15.225  10.630  -3.486  1.00  0.58           N  
ATOM   1182  CA  ALA A  74      14.200  10.774  -4.517  1.00  0.58           C  
ATOM   1183  C   ALA A  74      13.115  11.757  -4.091  1.00  0.58           C  
ATOM   1184  O   ALA A  74      12.681  12.591  -4.889  1.00  0.58           O  
ATOM   1185  CB  ALA A  74      13.564   9.431  -4.831  1.00  0.58           C  
ATOM   1186  H   ALA A  74      15.389   9.715  -3.065  1.00  0.58           H  
ATOM   1187  HA  ALA A  74      14.679  11.160  -5.415  1.00  0.58           H  
ATOM   1188 1HB  ALA A  74      12.820   9.548  -5.625  1.00  0.58           H  
ATOM   1189 2HB  ALA A  74      14.334   8.733  -5.157  1.00  0.58           H  
ATOM   1190 3HB  ALA A  74      13.080   9.040  -3.942  1.00  0.58           H  
ATOM   1191  N   GLU A  75      12.701  11.693  -2.820  1.00  0.57           N  
ATOM   1192  CA  GLU A  75      11.656  12.590  -2.335  1.00  0.57           C  
ATOM   1193  C   GLU A  75      12.134  14.029  -2.389  1.00  0.57           C  
ATOM   1194  O   GLU A  75      11.388  14.933  -2.790  1.00  0.57           O  
ATOM   1195  CB  GLU A  75      11.250  12.236  -0.898  1.00  0.57           C  
ATOM   1196  CG  GLU A  75      10.490  10.925  -0.760  1.00  0.57           C  
ATOM   1197  CD  GLU A  75      10.135  10.568   0.678  1.00  0.57           C  
ATOM   1198  OE1 GLU A  75      10.532  11.283   1.569  1.00  0.57           O  
ATOM   1199  OE2 GLU A  75       9.464   9.579   0.880  1.00  0.57           O  
ATOM   1200  H   GLU A  75      13.105  10.989  -2.203  1.00  0.57           H  
ATOM   1201  HA  GLU A  75      10.785  12.491  -2.982  1.00  0.57           H  
ATOM   1202 1HB  GLU A  75      12.145  12.165  -0.278  1.00  0.57           H  
ATOM   1203 2HB  GLU A  75      10.630  13.032  -0.488  1.00  0.57           H  
ATOM   1204 1HG  GLU A  75       9.583  11.036  -1.320  1.00  0.57           H  
ATOM   1205 2HG  GLU A  75      11.071  10.123  -1.211  1.00  0.57           H  
ATOM   1206  N   LYS A  76      13.398  14.242  -2.024  1.00  0.56           N  
ATOM   1207  CA  LYS A  76      13.948  15.578  -2.063  1.00  0.56           C  
ATOM   1208  C   LYS A  76      14.050  16.045  -3.498  1.00  0.56           C  
ATOM   1209  O   LYS A  76      13.693  17.179  -3.793  1.00  0.56           O  
ATOM   1210  CB  LYS A  76      15.300  15.633  -1.350  1.00  0.56           C  
ATOM   1211  CG  LYS A  76      15.188  15.511   0.174  1.00  0.56           C  
ATOM   1212  CD  LYS A  76      16.548  15.515   0.855  1.00  0.56           C  
ATOM   1213  CE  LYS A  76      16.391  15.482   2.374  1.00  0.56           C  
ATOM   1214  NZ  LYS A  76      17.702  15.373   3.079  1.00  0.56           N  
ATOM   1215  H   LYS A  76      13.967  13.463  -1.686  1.00  0.56           H  
ATOM   1216  HA  LYS A  76      13.266  16.249  -1.543  1.00  0.56           H  
ATOM   1217 1HB  LYS A  76      15.926  14.812  -1.707  1.00  0.56           H  
ATOM   1218 2HB  LYS A  76      15.808  16.570  -1.593  1.00  0.56           H  
ATOM   1219 1HG  LYS A  76      14.593  16.339   0.559  1.00  0.56           H  
ATOM   1220 2HG  LYS A  76      14.678  14.576   0.418  1.00  0.56           H  
ATOM   1221 1HD  LYS A  76      17.106  14.630   0.540  1.00  0.56           H  
ATOM   1222 2HD  LYS A  76      17.105  16.405   0.565  1.00  0.56           H  
ATOM   1223 1HE  LYS A  76      15.896  16.396   2.696  1.00  0.56           H  
ATOM   1224 2HE  LYS A  76      15.770  14.639   2.646  1.00  0.56           H  
ATOM   1225 1HZ  LYS A  76      17.541  15.353   4.081  1.00  0.56           H  
ATOM   1226 2HZ  LYS A  76      18.163  14.517   2.798  1.00  0.56           H  
ATOM   1227 3HZ  LYS A  76      18.283  16.162   2.845  1.00  0.56           H  
ATOM   1228  N   ALA A  77      14.456  15.156  -4.407  1.00  0.56           N  
ATOM   1229  CA  ALA A  77      14.580  15.513  -5.812  1.00  0.56           C  
ATOM   1230  C   ALA A  77      13.242  15.961  -6.392  1.00  0.56           C  
ATOM   1231  O   ALA A  77      13.178  16.927  -7.164  1.00  0.56           O  
ATOM   1232  CB  ALA A  77      15.108  14.328  -6.585  1.00  0.56           C  
ATOM   1233  H   ALA A  77      14.737  14.222  -4.110  1.00  0.56           H  
ATOM   1234  HA  ALA A  77      15.283  16.342  -5.890  1.00  0.56           H  
ATOM   1235 1HB  ALA A  77      15.230  14.600  -7.614  1.00  0.56           H  
ATOM   1236 2HB  ALA A  77      16.069  14.028  -6.169  1.00  0.56           H  
ATOM   1237 3HB  ALA A  77      14.413  13.510  -6.501  1.00  0.56           H  
ATOM   1238  N   VAL A  78      12.159  15.297  -5.981  1.00  0.56           N  
ATOM   1239  CA  VAL A  78      10.842  15.676  -6.462  1.00  0.56           C  
ATOM   1240  C   VAL A  78      10.484  17.075  -5.987  1.00  0.56           C  
ATOM   1241  O   VAL A  78      10.019  17.902  -6.768  1.00  0.56           O  
ATOM   1242  CB  VAL A  78       9.745  14.720  -5.947  1.00  0.56           C  
ATOM   1243  CG1 VAL A  78       8.424  15.281  -6.302  1.00  0.56           C  
ATOM   1244  CG2 VAL A  78       9.835  13.358  -6.579  1.00  0.56           C  
ATOM   1245  H   VAL A  78      12.267  14.494  -5.358  1.00  0.56           H  
ATOM   1246  HA  VAL A  78      10.852  15.660  -7.550  1.00  0.56           H  
ATOM   1247  HB  VAL A  78       9.827  14.634  -4.861  1.00  0.56           H  
ATOM   1248 1HG1 VAL A  78       7.683  14.614  -5.944  1.00  0.56           H  
ATOM   1249 2HG1 VAL A  78       8.296  16.264  -5.846  1.00  0.56           H  
ATOM   1250 3HG1 VAL A  78       8.343  15.368  -7.380  1.00  0.56           H  
ATOM   1251 1HG2 VAL A  78       9.036  12.724  -6.194  1.00  0.56           H  
ATOM   1252 2HG2 VAL A  78       9.709  13.485  -7.629  1.00  0.56           H  
ATOM   1253 3HG2 VAL A  78      10.791  12.901  -6.366  1.00  0.56           H  
ATOM   1254  N   LEU A  79      10.706  17.338  -4.700  1.00  0.57           N  
ATOM   1255  CA  LEU A  79      10.381  18.631  -4.117  1.00  0.57           C  
ATOM   1256  C   LEU A  79      11.275  19.780  -4.590  1.00  0.57           C  
ATOM   1257  O   LEU A  79      10.803  20.904  -4.768  1.00  0.57           O  
ATOM   1258  CB  LEU A  79      10.440  18.498  -2.597  1.00  0.57           C  
ATOM   1259  CG  LEU A  79       9.333  17.621  -2.020  1.00  0.57           C  
ATOM   1260  CD1 LEU A  79       9.579  17.389  -0.547  1.00  0.57           C  
ATOM   1261  CD2 LEU A  79       8.002  18.308  -2.261  1.00  0.57           C  
ATOM   1262  H   LEU A  79      11.096  16.604  -4.103  1.00  0.57           H  
ATOM   1263  HA  LEU A  79       9.358  18.872  -4.401  1.00  0.57           H  
ATOM   1264 1HB  LEU A  79      11.401  18.051  -2.327  1.00  0.57           H  
ATOM   1265 2HB  LEU A  79      10.373  19.486  -2.149  1.00  0.57           H  
ATOM   1266  HG  LEU A  79       9.336  16.645  -2.517  1.00  0.57           H  
ATOM   1267 1HD1 LEU A  79       8.788  16.757  -0.143  1.00  0.57           H  
ATOM   1268 2HD1 LEU A  79      10.544  16.891  -0.420  1.00  0.57           H  
ATOM   1269 3HD1 LEU A  79       9.588  18.342  -0.024  1.00  0.57           H  
ATOM   1270 1HD2 LEU A  79       7.217  17.701  -1.854  1.00  0.57           H  
ATOM   1271 2HD2 LEU A  79       7.997  19.280  -1.767  1.00  0.57           H  
ATOM   1272 3HD2 LEU A  79       7.845  18.445  -3.334  1.00  0.57           H  
ATOM   1273  N   GLU A  80      12.568  19.514  -4.779  1.00  0.58           N  
ATOM   1274  CA  GLU A  80      13.498  20.541  -5.233  1.00  0.58           C  
ATOM   1275  C   GLU A  80      13.209  20.986  -6.663  1.00  0.58           C  
ATOM   1276  O   GLU A  80      13.350  22.165  -6.983  1.00  0.58           O  
ATOM   1277  CB  GLU A  80      14.954  20.065  -5.118  1.00  0.58           C  
ATOM   1278  CG  GLU A  80      15.476  19.929  -3.678  1.00  0.58           C  
ATOM   1279  CD  GLU A  80      16.897  19.403  -3.598  1.00  0.58           C  
ATOM   1280  OE1 GLU A  80      17.460  19.080  -4.620  1.00  0.58           O  
ATOM   1281  OE2 GLU A  80      17.414  19.321  -2.507  1.00  0.58           O  
ATOM   1282  H   GLU A  80      12.916  18.579  -4.595  1.00  0.58           H  
ATOM   1283  HA  GLU A  80      13.381  21.408  -4.584  1.00  0.58           H  
ATOM   1284 1HB  GLU A  80      15.046  19.086  -5.596  1.00  0.58           H  
ATOM   1285 2HB  GLU A  80      15.605  20.754  -5.653  1.00  0.58           H  
ATOM   1286 1HG  GLU A  80      15.444  20.911  -3.208  1.00  0.58           H  
ATOM   1287 2HG  GLU A  80      14.818  19.277  -3.115  1.00  0.58           H  
ATOM   1288  N   ASN A  81      12.806  20.045  -7.525  1.00  0.58           N  
ATOM   1289  CA  ASN A  81      12.529  20.326  -8.930  1.00  0.58           C  
ATOM   1290  C   ASN A  81      11.212  21.103  -9.130  1.00  0.58           C  
ATOM   1291  O   ASN A  81      10.143  20.523  -8.952  1.00  0.58           O  
ATOM   1292  CB  ASN A  81      12.492  19.017  -9.681  1.00  0.58           C  
ATOM   1293  CG  ASN A  81      12.289  19.146 -11.147  1.00  0.58           C  
ATOM   1294  OD1 ASN A  81      11.333  19.773 -11.655  1.00  0.58           O  
ATOM   1295  ND2 ASN A  81      13.200  18.558 -11.877  1.00  0.58           N  
ATOM   1296  H   ASN A  81      12.728  19.076  -7.204  1.00  0.58           H  
ATOM   1297  HA  ASN A  81      13.371  20.875  -9.322  1.00  0.58           H  
ATOM   1298 1HB  ASN A  81      13.426  18.480  -9.507  1.00  0.58           H  
ATOM   1299 2HB  ASN A  81      11.698  18.401  -9.265  1.00  0.58           H  
ATOM   1300 1HD2 ASN A  81      13.148  18.594 -12.875  1.00  0.58           H  
ATOM   1301 2HD2 ASN A  81      13.956  18.069 -11.437  1.00  0.58           H  
ATOM   1302  N   PRO A  82      11.239  22.369  -9.615  1.00  0.58           N  
ATOM   1303  CA  PRO A  82      10.094  23.257  -9.804  1.00  0.58           C  
ATOM   1304  C   PRO A  82       8.996  22.730 -10.727  1.00  0.58           C  
ATOM   1305  O   PRO A  82       7.878  23.242 -10.704  1.00  0.58           O  
ATOM   1306  CB  PRO A  82      10.725  24.493 -10.457  1.00  0.58           C  
ATOM   1307  CG  PRO A  82      12.158  24.471 -10.039  1.00  0.58           C  
ATOM   1308  CD  PRO A  82      12.529  23.015  -9.995  1.00  0.58           C  
ATOM   1309  HA  PRO A  82       9.676  23.507  -8.818  1.00  0.58           H  
ATOM   1310 1HB  PRO A  82      10.600  24.438 -11.549  1.00  0.58           H  
ATOM   1311 2HB  PRO A  82      10.200  25.399 -10.122  1.00  0.58           H  
ATOM   1312 1HG  PRO A  82      12.770  25.044 -10.750  1.00  0.58           H  
ATOM   1313 2HG  PRO A  82      12.273  24.957  -9.058  1.00  0.58           H  
ATOM   1314 1HD  PRO A  82      12.878  22.656 -10.974  1.00  0.58           H  
ATOM   1315 2HD  PRO A  82      13.289  22.945  -9.223  1.00  0.58           H  
ATOM   1316  N   ARG A  83       9.312  21.759 -11.584  1.00  0.59           N  
ATOM   1317  CA  ARG A  83       8.314  21.230 -12.502  1.00  0.59           C  
ATOM   1318  C   ARG A  83       7.614  20.042 -11.876  1.00  0.59           C  
ATOM   1319  O   ARG A  83       6.412  19.837 -12.052  1.00  0.59           O  
ATOM   1320  CB  ARG A  83       8.933  20.818 -13.820  1.00  0.59           C  
ATOM   1321  CG  ARG A  83       7.924  20.393 -14.863  1.00  0.59           C  
ATOM   1322  CD  ARG A  83       8.568  20.056 -16.128  1.00  0.59           C  
ATOM   1323  NE  ARG A  83       9.199  21.210 -16.746  1.00  0.59           N  
ATOM   1324  CZ  ARG A  83      10.101  21.146 -17.743  1.00  0.59           C  
ATOM   1325  NH1 ARG A  83      10.450  19.984 -18.237  1.00  0.59           N  
ATOM   1326  NH2 ARG A  83      10.634  22.258 -18.227  1.00  0.59           N  
ATOM   1327  H   ARG A  83      10.228  21.326 -11.578  1.00  0.59           H  
ATOM   1328  HA  ARG A  83       7.573  22.004 -12.699  1.00  0.59           H  
ATOM   1329 1HB  ARG A  83       9.521  21.639 -14.226  1.00  0.59           H  
ATOM   1330 2HB  ARG A  83       9.607  19.976 -13.659  1.00  0.59           H  
ATOM   1331 1HG  ARG A  83       7.387  19.519 -14.507  1.00  0.59           H  
ATOM   1332 2HG  ARG A  83       7.218  21.204 -15.042  1.00  0.59           H  
ATOM   1333 1HD  ARG A  83       9.332  19.331 -15.925  1.00  0.59           H  
ATOM   1334 2HD  ARG A  83       7.844  19.641 -16.814  1.00  0.59           H  
ATOM   1335  HE  ARG A  83       8.954  22.122 -16.393  1.00  0.59           H  
ATOM   1336 1HH1 ARG A  83      10.020  19.122 -17.872  1.00  0.59           H  
ATOM   1337 2HH1 ARG A  83      11.123  19.934 -18.984  1.00  0.59           H  
ATOM   1338 1HH2 ARG A  83      10.365  23.156 -17.846  1.00  0.59           H  
ATOM   1339 2HH2 ARG A  83      11.310  22.209 -18.974  1.00  0.59           H  
ATOM   1340  N   LEU A  84       8.367  19.255 -11.119  1.00  0.59           N  
ATOM   1341  CA  LEU A  84       7.766  18.084 -10.501  1.00  0.59           C  
ATOM   1342  C   LEU A  84       7.022  18.495  -9.241  1.00  0.59           C  
ATOM   1343  O   LEU A  84       5.970  17.941  -8.922  1.00  0.59           O  
ATOM   1344  CB  LEU A  84       8.825  17.065 -10.115  1.00  0.59           C  
ATOM   1345  CG  LEU A  84       9.632  16.501 -11.246  1.00  0.59           C  
ATOM   1346  CD1 LEU A  84      10.662  15.522 -10.724  1.00  0.59           C  
ATOM   1347  CD2 LEU A  84       8.738  15.887 -12.163  1.00  0.59           C  
ATOM   1348  H   LEU A  84       9.364  19.466 -11.007  1.00  0.59           H  
ATOM   1349  HA  LEU A  84       7.060  17.635 -11.199  1.00  0.59           H  
ATOM   1350 1HB  LEU A  84       9.510  17.534  -9.405  1.00  0.59           H  
ATOM   1351 2HB  LEU A  84       8.340  16.239  -9.614  1.00  0.59           H  
ATOM   1352  HG  LEU A  84      10.156  17.304 -11.750  1.00  0.59           H  
ATOM   1353 1HD1 LEU A  84      11.240  15.125 -11.562  1.00  0.59           H  
ATOM   1354 2HD1 LEU A  84      11.333  16.027 -10.028  1.00  0.59           H  
ATOM   1355 3HD1 LEU A  84      10.149  14.715 -10.215  1.00  0.59           H  
ATOM   1356 1HD2 LEU A  84       9.301  15.502 -12.984  1.00  0.59           H  
ATOM   1357 2HD2 LEU A  84       8.209  15.098 -11.682  1.00  0.59           H  
ATOM   1358 3HD2 LEU A  84       8.047  16.631 -12.497  1.00  0.59           H  
ATOM   1359  N   LYS A  85       7.548  19.510  -8.559  1.00  0.58           N  
ATOM   1360  CA  LYS A  85       6.999  20.036  -7.321  1.00  0.58           C  
ATOM   1361  C   LYS A  85       5.466  20.213  -7.362  1.00  0.58           C  
ATOM   1362  O   LYS A  85       4.798  19.559  -6.568  1.00  0.58           O  
ATOM   1363  CB  LYS A  85       7.759  21.316  -6.932  1.00  0.58           C  
ATOM   1364  CG  LYS A  85       7.360  21.990  -5.630  1.00  0.58           C  
ATOM   1365  CD  LYS A  85       8.263  23.208  -5.402  1.00  0.58           C  
ATOM   1366  CE  LYS A  85       8.123  23.834  -4.001  1.00  0.58           C  
ATOM   1367  NZ  LYS A  85       6.779  24.441  -3.749  1.00  0.58           N  
ATOM   1368  H   LYS A  85       8.421  19.917  -8.886  1.00  0.58           H  
ATOM   1369  HA  LYS A  85       7.213  19.307  -6.537  1.00  0.58           H  
ATOM   1370 1HB  LYS A  85       8.808  21.032  -6.784  1.00  0.58           H  
ATOM   1371 2HB  LYS A  85       7.770  22.038  -7.724  1.00  0.58           H  
ATOM   1372 1HG  LYS A  85       6.317  22.312  -5.680  1.00  0.58           H  
ATOM   1373 2HG  LYS A  85       7.475  21.293  -4.798  1.00  0.58           H  
ATOM   1374 1HD  LYS A  85       9.304  22.903  -5.547  1.00  0.58           H  
ATOM   1375 2HD  LYS A  85       8.025  23.965  -6.148  1.00  0.58           H  
ATOM   1376 1HE  LYS A  85       8.312  23.069  -3.247  1.00  0.58           H  
ATOM   1377 2HE  LYS A  85       8.877  24.613  -3.907  1.00  0.58           H  
ATOM   1378 1HZ  LYS A  85       6.760  24.840  -2.829  1.00  0.58           H  
ATOM   1379 2HZ  LYS A  85       6.585  25.156  -4.428  1.00  0.58           H  
ATOM   1380 3HZ  LYS A  85       6.054  23.719  -3.797  1.00  0.58           H  
ATOM   1381  N   PRO A  86       4.844  21.031  -8.259  1.00  0.59           N  
ATOM   1382  CA  PRO A  86       3.400  21.219  -8.324  1.00  0.59           C  
ATOM   1383  C   PRO A  86       2.643  19.938  -8.660  1.00  0.59           C  
ATOM   1384  O   PRO A  86       1.454  19.823  -8.356  1.00  0.59           O  
ATOM   1385  CB  PRO A  86       3.231  22.265  -9.441  1.00  0.59           C  
ATOM   1386  CG  PRO A  86       4.493  22.160 -10.252  1.00  0.59           C  
ATOM   1387  CD  PRO A  86       5.570  21.839  -9.246  1.00  0.59           C  
ATOM   1388  HA  PRO A  86       3.057  21.629  -7.362  1.00  0.59           H  
ATOM   1389 1HB  PRO A  86       2.330  22.037 -10.032  1.00  0.59           H  
ATOM   1390 2HB  PRO A  86       3.086  23.262  -9.001  1.00  0.59           H  
ATOM   1391 1HG  PRO A  86       4.396  21.372 -11.018  1.00  0.59           H  
ATOM   1392 2HG  PRO A  86       4.697  23.098 -10.789  1.00  0.59           H  
ATOM   1393 1HD  PRO A  86       6.336  21.311  -9.756  1.00  0.59           H  
ATOM   1394 2HD  PRO A  86       5.934  22.769  -8.801  1.00  0.59           H  
ATOM   1395  N   ALA A  87       3.302  18.956  -9.286  1.00  0.59           N  
ATOM   1396  CA  ALA A  87       2.601  17.723  -9.577  1.00  0.59           C  
ATOM   1397  C   ALA A  87       2.511  16.975  -8.278  1.00  0.59           C  
ATOM   1398  O   ALA A  87       1.445  16.541  -7.859  1.00  0.59           O  
ATOM   1399  CB  ALA A  87       3.312  16.923 -10.662  1.00  0.59           C  
ATOM   1400  H   ALA A  87       4.290  19.018  -9.507  1.00  0.59           H  
ATOM   1401  HA  ALA A  87       1.596  17.937  -9.896  1.00  0.59           H  
ATOM   1402 1HB  ALA A  87       2.767  15.997 -10.845  1.00  0.59           H  
ATOM   1403 2HB  ALA A  87       3.350  17.512 -11.579  1.00  0.59           H  
ATOM   1404 3HB  ALA A  87       4.324  16.688 -10.343  1.00  0.59           H  
ATOM   1405  N   TYR A  88       3.623  16.930  -7.575  1.00  0.60           N  
ATOM   1406  CA  TYR A  88       3.676  16.240  -6.311  1.00  0.60           C  
ATOM   1407  C   TYR A  88       2.633  16.838  -5.377  1.00  0.60           C  
ATOM   1408  O   TYR A  88       1.839  16.124  -4.765  1.00  0.60           O  
ATOM   1409  CB  TYR A  88       5.064  16.380  -5.701  1.00  0.60           C  
ATOM   1410  CG  TYR A  88       5.257  15.639  -4.402  1.00  0.60           C  
ATOM   1411  CD1 TYR A  88       5.538  14.277  -4.413  1.00  0.60           C  
ATOM   1412  CD2 TYR A  88       5.157  16.307  -3.204  1.00  0.60           C  
ATOM   1413  CE1 TYR A  88       5.743  13.608  -3.243  1.00  0.60           C  
ATOM   1414  CE2 TYR A  88       5.352  15.625  -2.020  1.00  0.60           C  
ATOM   1415  CZ  TYR A  88       5.652  14.282  -2.039  1.00  0.60           C  
ATOM   1416  OH  TYR A  88       5.855  13.605  -0.859  1.00  0.60           O  
ATOM   1417  H   TYR A  88       4.469  17.359  -7.951  1.00  0.60           H  
ATOM   1418  HA  TYR A  88       3.440  15.188  -6.467  1.00  0.60           H  
ATOM   1419 1HB  TYR A  88       5.796  16.055  -6.410  1.00  0.60           H  
ATOM   1420 2HB  TYR A  88       5.268  17.422  -5.507  1.00  0.60           H  
ATOM   1421  HD1 TYR A  88       5.610  13.738  -5.355  1.00  0.60           H  
ATOM   1422  HD2 TYR A  88       4.929  17.375  -3.193  1.00  0.60           H  
ATOM   1423  HE1 TYR A  88       5.972  12.548  -3.265  1.00  0.60           H  
ATOM   1424  HE2 TYR A  88       5.277  16.153  -1.069  1.00  0.60           H  
ATOM   1425  HH  TYR A  88       5.734  14.209  -0.121  1.00  0.60           H  
ATOM   1426  N   GLU A  89       2.647  18.165  -5.261  1.00  0.61           N  
ATOM   1427  CA  GLU A  89       1.749  18.856  -4.352  1.00  0.61           C  
ATOM   1428  C   GLU A  89       0.265  18.677  -4.702  1.00  0.61           C  
ATOM   1429  O   GLU A  89      -0.548  18.433  -3.808  1.00  0.61           O  
ATOM   1430  CB  GLU A  89       2.113  20.345  -4.346  1.00  0.61           C  
ATOM   1431  CG  GLU A  89       3.461  20.646  -3.688  1.00  0.61           C  
ATOM   1432  CD  GLU A  89       3.911  22.071  -3.873  1.00  0.61           C  
ATOM   1433  OE1 GLU A  89       3.254  22.813  -4.562  1.00  0.61           O  
ATOM   1434  OE2 GLU A  89       4.941  22.413  -3.333  1.00  0.61           O  
ATOM   1435  H   GLU A  89       3.321  18.700  -5.809  1.00  0.61           H  
ATOM   1436  HA  GLU A  89       1.912  18.452  -3.354  1.00  0.61           H  
ATOM   1437 1HB  GLU A  89       2.151  20.706  -5.370  1.00  0.61           H  
ATOM   1438 2HB  GLU A  89       1.342  20.909  -3.825  1.00  0.61           H  
ATOM   1439 1HG  GLU A  89       3.384  20.436  -2.621  1.00  0.61           H  
ATOM   1440 2HG  GLU A  89       4.213  19.976  -4.103  1.00  0.61           H  
ATOM   1441  N   ALA A  90      -0.084  18.743  -5.999  1.00  0.62           N  
ATOM   1442  CA  ALA A  90      -1.466  18.570  -6.461  1.00  0.62           C  
ATOM   1443  C   ALA A  90      -2.044  17.183  -6.159  1.00  0.62           C  
ATOM   1444  O   ALA A  90      -3.241  17.034  -5.901  1.00  0.62           O  
ATOM   1445  CB  ALA A  90      -1.529  18.804  -7.959  1.00  0.62           C  
ATOM   1446  H   ALA A  90       0.622  18.954  -6.706  1.00  0.62           H  
ATOM   1447  HA  ALA A  90      -2.081  19.309  -5.952  1.00  0.62           H  
ATOM   1448 1HB  ALA A  90      -2.556  18.712  -8.308  1.00  0.62           H  
ATOM   1449 2HB  ALA A  90      -1.155  19.801  -8.188  1.00  0.62           H  
ATOM   1450 3HB  ALA A  90      -0.905  18.060  -8.461  1.00  0.62           H  
ATOM   1451  N   LEU A  91      -1.192  16.175  -6.230  1.00  0.62           N  
ATOM   1452  CA  LEU A  91      -1.550  14.771  -6.067  1.00  0.62           C  
ATOM   1453  C   LEU A  91      -1.802  14.252  -4.657  1.00  0.62           C  
ATOM   1454  O   LEU A  91      -1.304  14.792  -3.673  1.00  0.62           O  
ATOM   1455  CB  LEU A  91      -0.461  13.951  -6.708  1.00  0.62           C  
ATOM   1456  CG  LEU A  91      -0.353  14.119  -8.168  1.00  0.62           C  
ATOM   1457  CD1 LEU A  91       0.886  13.334  -8.653  1.00  0.62           C  
ATOM   1458  CD2 LEU A  91      -1.656  13.694  -8.759  1.00  0.62           C  
ATOM   1459  H   LEU A  91      -0.218  16.386  -6.462  1.00  0.62           H  
ATOM   1460  HA  LEU A  91      -2.465  14.613  -6.631  1.00  0.62           H  
ATOM   1461 1HB  LEU A  91       0.491  14.277  -6.287  1.00  0.62           H  
ATOM   1462 2HB  LEU A  91      -0.595  12.920  -6.462  1.00  0.62           H  
ATOM   1463  HG  LEU A  91      -0.228  15.142  -8.426  1.00  0.62           H  
ATOM   1464 1HD1 LEU A  91       1.000  13.438  -9.710  1.00  0.62           H  
ATOM   1465 2HD1 LEU A  91       1.772  13.740  -8.158  1.00  0.62           H  
ATOM   1466 3HD1 LEU A  91       0.795  12.294  -8.407  1.00  0.62           H  
ATOM   1467 1HD2 LEU A  91      -1.649  13.803  -9.804  1.00  0.62           H  
ATOM   1468 2HD2 LEU A  91      -1.832  12.702  -8.516  1.00  0.62           H  
ATOM   1469 3HD2 LEU A  91      -2.453  14.311  -8.350  1.00  0.62           H  
ATOM   1470  N   ASP A  92      -2.602  13.176  -4.578  1.00  0.62           N  
ATOM   1471  CA  ASP A  92      -2.872  12.514  -3.306  1.00  0.62           C  
ATOM   1472  C   ASP A  92      -1.724  11.576  -2.964  1.00  0.62           C  
ATOM   1473  O   ASP A  92      -0.763  11.488  -3.727  1.00  0.62           O  
ATOM   1474  CB  ASP A  92      -4.196  11.723  -3.362  1.00  0.62           C  
ATOM   1475  CG  ASP A  92      -4.195  10.450  -4.282  1.00  0.62           C  
ATOM   1476  OD1 ASP A  92      -3.131   9.978  -4.673  1.00  0.62           O  
ATOM   1477  OD2 ASP A  92      -5.271   9.978  -4.590  1.00  0.62           O  
ATOM   1478  H   ASP A  92      -3.009  12.808  -5.422  1.00  0.62           H  
ATOM   1479  HA  ASP A  92      -2.946  13.272  -2.524  1.00  0.62           H  
ATOM   1480 1HB  ASP A  92      -4.472  11.415  -2.355  1.00  0.62           H  
ATOM   1481 2HB  ASP A  92      -4.986  12.389  -3.711  1.00  0.62           H  
ATOM   1482  N   GLU A  93      -1.835  10.842  -1.859  1.00  0.61           N  
ATOM   1483  CA  GLU A  93      -0.729  10.002  -1.413  1.00  0.61           C  
ATOM   1484  C   GLU A  93      -0.246   8.945  -2.408  1.00  0.61           C  
ATOM   1485  O   GLU A  93       0.954   8.853  -2.665  1.00  0.61           O  
ATOM   1486  CB  GLU A  93      -1.117   9.321  -0.108  1.00  0.61           C  
ATOM   1487  CG  GLU A  93      -0.062   8.415   0.458  1.00  0.61           C  
ATOM   1488  CD  GLU A  93      -0.466   7.761   1.758  1.00  0.61           C  
ATOM   1489  OE1 GLU A  93      -1.524   8.053   2.259  1.00  0.61           O  
ATOM   1490  OE2 GLU A  93       0.287   6.934   2.231  1.00  0.61           O  
ATOM   1491  H   GLU A  93      -2.666  10.911  -1.293  1.00  0.61           H  
ATOM   1492  HA  GLU A  93       0.115  10.661  -1.210  1.00  0.61           H  
ATOM   1493 1HB  GLU A  93      -1.348  10.077   0.642  1.00  0.61           H  
ATOM   1494 2HB  GLU A  93      -2.018   8.727  -0.264  1.00  0.61           H  
ATOM   1495 1HG  GLU A  93       0.137   7.637  -0.277  1.00  0.61           H  
ATOM   1496 2HG  GLU A  93       0.854   8.983   0.604  1.00  0.61           H  
ATOM   1497  N   VAL A  94      -1.150   8.157  -2.983  1.00  0.60           N  
ATOM   1498  CA  VAL A  94      -0.703   7.109  -3.894  1.00  0.60           C  
ATOM   1499  C   VAL A  94      -0.099   7.685  -5.151  1.00  0.60           C  
ATOM   1500  O   VAL A  94       0.920   7.193  -5.650  1.00  0.60           O  
ATOM   1501  CB  VAL A  94      -1.833   6.156  -4.271  1.00  0.60           C  
ATOM   1502  CG1 VAL A  94      -1.350   5.212  -5.374  1.00  0.60           C  
ATOM   1503  CG2 VAL A  94      -2.247   5.364  -3.050  1.00  0.60           C  
ATOM   1504  H   VAL A  94      -2.136   8.289  -2.792  1.00  0.60           H  
ATOM   1505  HA  VAL A  94       0.062   6.527  -3.385  1.00  0.60           H  
ATOM   1506  HB  VAL A  94      -2.682   6.729  -4.654  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  94      -2.149   4.550  -5.639  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  94      -1.060   5.795  -6.246  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  94      -0.499   4.630  -5.023  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  94      -3.055   4.680  -3.320  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  94      -1.394   4.795  -2.682  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  94      -2.592   6.050  -2.276  1.00  0.60           H  
ATOM   1513  N   ARG A  95      -0.745   8.698  -5.703  1.00  0.59           N  
ATOM   1514  CA  ARG A  95      -0.227   9.285  -6.913  1.00  0.59           C  
ATOM   1515  C   ARG A  95       1.153   9.931  -6.629  1.00  0.59           C  
ATOM   1516  O   ARG A  95       2.055   9.865  -7.473  1.00  0.59           O  
ATOM   1517  CB  ARG A  95      -1.242  10.235  -7.478  1.00  0.59           C  
ATOM   1518  CG  ARG A  95      -2.544   9.558  -7.964  1.00  0.59           C  
ATOM   1519  CD  ARG A  95      -3.458  10.495  -8.696  1.00  0.59           C  
ATOM   1520  NE  ARG A  95      -4.653   9.832  -9.207  1.00  0.59           N  
ATOM   1521  CZ  ARG A  95      -5.868   9.808  -8.622  1.00  0.59           C  
ATOM   1522  NH1 ARG A  95      -6.049  10.440  -7.491  1.00  0.59           N  
ATOM   1523  NH2 ARG A  95      -6.878   9.149  -9.180  1.00  0.59           N  
ATOM   1524  H   ARG A  95      -1.598   9.083  -5.270  1.00  0.59           H  
ATOM   1525  HA  ARG A  95      -0.088   8.491  -7.646  1.00  0.59           H  
ATOM   1526 1HB  ARG A  95      -1.524  10.953  -6.719  1.00  0.59           H  
ATOM   1527 2HB  ARG A  95      -0.816  10.741  -8.322  1.00  0.59           H  
ATOM   1528 1HG  ARG A  95      -2.330   8.706  -8.581  1.00  0.59           H  
ATOM   1529 2HG  ARG A  95      -3.082   9.223  -7.079  1.00  0.59           H  
ATOM   1530 1HD  ARG A  95      -3.771  11.293  -8.024  1.00  0.59           H  
ATOM   1531 2HD  ARG A  95      -2.925  10.910  -9.551  1.00  0.59           H  
ATOM   1532  HE  ARG A  95      -4.530   9.330 -10.077  1.00  0.59           H  
ATOM   1533 1HH1 ARG A  95      -5.277  10.937  -7.071  1.00  0.59           H  
ATOM   1534 2HH1 ARG A  95      -6.945  10.419  -7.026  1.00  0.59           H  
ATOM   1535 1HH2 ARG A  95      -6.753   8.625 -10.071  1.00  0.59           H  
ATOM   1536 2HH2 ARG A  95      -7.774   9.131  -8.722  1.00  0.59           H  
ATOM   1537  N   ARG A  96       1.344  10.519  -5.430  1.00  0.58           N  
ATOM   1538  CA  ARG A  96       2.656  11.058  -5.061  1.00  0.58           C  
ATOM   1539  C   ARG A  96       3.695   9.946  -4.996  1.00  0.58           C  
ATOM   1540  O   ARG A  96       4.827  10.135  -5.449  1.00  0.58           O  
ATOM   1541  CB  ARG A  96       2.621  11.773  -3.719  1.00  0.58           C  
ATOM   1542  CG  ARG A  96       1.950  13.128  -3.714  1.00  0.58           C  
ATOM   1543  CD  ARG A  96       1.832  13.688  -2.340  1.00  0.58           C  
ATOM   1544  NE  ARG A  96       1.205  15.003  -2.335  1.00  0.58           N  
ATOM   1545  CZ  ARG A  96       0.741  15.627  -1.234  1.00  0.58           C  
ATOM   1546  NH1 ARG A  96       0.863  15.040  -0.060  1.00  0.58           N  
ATOM   1547  NH2 ARG A  96       0.155  16.818  -1.313  1.00  0.58           N  
ATOM   1548  H   ARG A  96       0.574  10.604  -4.765  1.00  0.58           H  
ATOM   1549  HA  ARG A  96       2.959  11.777  -5.822  1.00  0.58           H  
ATOM   1550 1HB  ARG A  96       2.070  11.158  -3.014  1.00  0.58           H  
ATOM   1551 2HB  ARG A  96       3.617  11.873  -3.331  1.00  0.58           H  
ATOM   1552 1HG  ARG A  96       2.556  13.805  -4.296  1.00  0.58           H  
ATOM   1553 2HG  ARG A  96       0.971  13.075  -4.155  1.00  0.58           H  
ATOM   1554 1HD  ARG A  96       1.214  13.019  -1.745  1.00  0.58           H  
ATOM   1555 2HD  ARG A  96       2.810  13.774  -1.890  1.00  0.58           H  
ATOM   1556  HE  ARG A  96       1.114  15.483  -3.243  1.00  0.58           H  
ATOM   1557 1HH1 ARG A  96       1.301  14.134   0.002  1.00  0.58           H  
ATOM   1558 2HH1 ARG A  96       0.514  15.495   0.770  1.00  0.58           H  
ATOM   1559 1HH2 ARG A  96       0.021  17.287  -2.227  1.00  0.58           H  
ATOM   1560 2HH2 ARG A  96      -0.191  17.262  -0.483  1.00  0.58           H  
ATOM   1561  N   LYS A  97       3.305   8.771  -4.479  1.00  0.57           N  
ATOM   1562  CA  LYS A  97       4.224   7.642  -4.409  1.00  0.57           C  
ATOM   1563  C   LYS A  97       4.629   7.245  -5.817  1.00  0.57           C  
ATOM   1564  O   LYS A  97       5.796   6.963  -6.080  1.00  0.57           O  
ATOM   1565  CB  LYS A  97       3.580   6.470  -3.660  1.00  0.57           C  
ATOM   1566  CG  LYS A  97       3.426   6.709  -2.160  1.00  0.57           C  
ATOM   1567  CD  LYS A  97       2.695   5.573  -1.462  1.00  0.57           C  
ATOM   1568  CE  LYS A  97       2.644   5.806   0.041  1.00  0.57           C  
ATOM   1569  NZ  LYS A  97       1.712   4.862   0.731  1.00  0.57           N  
ATOM   1570  H   LYS A  97       2.363   8.678  -4.093  1.00  0.57           H  
ATOM   1571  HA  LYS A  97       5.117   7.944  -3.875  1.00  0.57           H  
ATOM   1572 1HB  LYS A  97       2.598   6.265  -4.070  1.00  0.57           H  
ATOM   1573 2HB  LYS A  97       4.181   5.578  -3.801  1.00  0.57           H  
ATOM   1574 1HG  LYS A  97       4.379   6.859  -1.706  1.00  0.57           H  
ATOM   1575 2HG  LYS A  97       2.862   7.611  -2.007  1.00  0.57           H  
ATOM   1576 1HD  LYS A  97       1.677   5.496  -1.844  1.00  0.57           H  
ATOM   1577 2HD  LYS A  97       3.214   4.632  -1.651  1.00  0.57           H  
ATOM   1578 1HE  LYS A  97       3.647   5.658   0.443  1.00  0.57           H  
ATOM   1579 2HE  LYS A  97       2.338   6.824   0.242  1.00  0.57           H  
ATOM   1580 1HZ  LYS A  97       1.727   5.048   1.733  1.00  0.57           H  
ATOM   1581 2HZ  LYS A  97       0.775   4.988   0.385  1.00  0.57           H  
ATOM   1582 3HZ  LYS A  97       1.974   3.887   0.564  1.00  0.57           H  
ATOM   1583  N   ALA A  98       3.678   7.276  -6.754  1.00  0.57           N  
ATOM   1584  CA  ALA A  98       3.990   6.937  -8.136  1.00  0.57           C  
ATOM   1585  C   ALA A  98       5.058   7.887  -8.696  1.00  0.57           C  
ATOM   1586  O   ALA A  98       5.992   7.450  -9.371  1.00  0.57           O  
ATOM   1587  CB  ALA A  98       2.730   6.992  -8.974  1.00  0.57           C  
ATOM   1588  H   ALA A  98       2.718   7.499  -6.485  1.00  0.57           H  
ATOM   1589  HA  ALA A  98       4.389   5.924  -8.158  1.00  0.57           H  
ATOM   1590 1HB  ALA A  98       2.941   6.725  -9.982  1.00  0.57           H  
ATOM   1591 2HB  ALA A  98       1.991   6.304  -8.563  1.00  0.57           H  
ATOM   1592 3HB  ALA A  98       2.327   7.990  -8.960  1.00  0.57           H  
ATOM   1593  N   LEU A  99       4.964   9.178  -8.349  1.00  0.57           N  
ATOM   1594  CA  LEU A  99       5.950  10.167  -8.799  1.00  0.57           C  
ATOM   1595  C   LEU A  99       7.318   9.918  -8.162  1.00  0.57           C  
ATOM   1596  O   LEU A  99       8.352  10.003  -8.831  1.00  0.57           O  
ATOM   1597  CB  LEU A  99       5.469  11.590  -8.520  1.00  0.57           C  
ATOM   1598  CG  LEU A  99       6.409  12.721  -9.000  1.00  0.57           C  
ATOM   1599  CD1 LEU A  99       6.641  12.575 -10.480  1.00  0.57           C  
ATOM   1600  CD2 LEU A  99       5.762  14.080  -8.708  1.00  0.57           C  
ATOM   1601  H   LEU A  99       4.158   9.479  -7.796  1.00  0.57           H  
ATOM   1602  HA  LEU A  99       6.059  10.065  -9.874  1.00  0.57           H  
ATOM   1603 1HB  LEU A  99       4.497  11.728  -8.991  1.00  0.57           H  
ATOM   1604 2HB  LEU A  99       5.343  11.704  -7.442  1.00  0.57           H  
ATOM   1605  HG  LEU A  99       7.367  12.646  -8.485  1.00  0.57           H  
ATOM   1606 1HD1 LEU A  99       7.293  13.354 -10.805  1.00  0.57           H  
ATOM   1607 2HD1 LEU A  99       7.100  11.608 -10.680  1.00  0.57           H  
ATOM   1608 3HD1 LEU A  99       5.693  12.646 -11.011  1.00  0.57           H  
ATOM   1609 1HD2 LEU A  99       6.412  14.889  -9.041  1.00  0.57           H  
ATOM   1610 2HD2 LEU A  99       4.805  14.151  -9.226  1.00  0.57           H  
ATOM   1611 3HD2 LEU A  99       5.601  14.158  -7.649  1.00  0.57           H  
ATOM   1612  N   ILE A 100       7.337   9.594  -6.868  1.00  0.57           N  
ATOM   1613  CA  ILE A 100       8.600   9.328  -6.176  1.00  0.57           C  
ATOM   1614  C   ILE A 100       9.287   8.155  -6.864  1.00  0.57           C  
ATOM   1615  O   ILE A 100      10.497   8.187  -7.099  1.00  0.57           O  
ATOM   1616  CB  ILE A 100       8.376   8.995  -4.690  1.00  0.57           C  
ATOM   1617  CG1 ILE A 100       7.878  10.229  -3.942  1.00  0.57           C  
ATOM   1618  CG2 ILE A 100       9.696   8.497  -4.063  1.00  0.57           C  
ATOM   1619  CD1 ILE A 100       7.334   9.908  -2.562  1.00  0.57           C  
ATOM   1620  H   ILE A 100       6.454   9.555  -6.356  1.00  0.57           H  
ATOM   1621  HA  ILE A 100       9.241  10.203  -6.253  1.00  0.57           H  
ATOM   1622  HB  ILE A 100       7.615   8.219  -4.603  1.00  0.57           H  
ATOM   1623 1HG1 ILE A 100       8.706  10.929  -3.831  1.00  0.57           H  
ATOM   1624 2HG1 ILE A 100       7.096  10.712  -4.526  1.00  0.57           H  
ATOM   1625 1HG2 ILE A 100       9.531   8.258  -3.013  1.00  0.57           H  
ATOM   1626 2HG2 ILE A 100      10.039   7.606  -4.589  1.00  0.57           H  
ATOM   1627 3HG2 ILE A 100      10.453   9.280  -4.140  1.00  0.57           H  
ATOM   1628 1HD1 ILE A 100       7.007  10.823  -2.071  1.00  0.57           H  
ATOM   1629 2HD1 ILE A 100       6.496   9.234  -2.649  1.00  0.57           H  
ATOM   1630 3HD1 ILE A 100       8.107   9.435  -1.962  1.00  0.57           H  
ATOM   1631  N   ILE A 101       8.502   7.128  -7.195  1.00  0.57           N  
ATOM   1632  CA  ILE A 101       8.965   5.947  -7.910  1.00  0.57           C  
ATOM   1633  C   ILE A 101       9.491   6.288  -9.295  1.00  0.57           C  
ATOM   1634  O   ILE A 101      10.570   5.832  -9.669  1.00  0.57           O  
ATOM   1635  CB  ILE A 101       7.841   4.924  -7.985  1.00  0.57           C  
ATOM   1636  CG1 ILE A 101       7.610   4.425  -6.586  1.00  0.57           C  
ATOM   1637  CG2 ILE A 101       8.134   3.832  -8.994  1.00  0.57           C  
ATOM   1638  CD1 ILE A 101       6.399   3.686  -6.418  1.00  0.57           C  
ATOM   1639  H   ILE A 101       7.514   7.172  -6.935  1.00  0.57           H  
ATOM   1640  HA  ILE A 101       9.779   5.510  -7.338  1.00  0.57           H  
ATOM   1641  HB  ILE A 101       6.931   5.428  -8.282  1.00  0.57           H  
ATOM   1642 1HG1 ILE A 101       8.423   3.793  -6.294  1.00  0.57           H  
ATOM   1643 2HG1 ILE A 101       7.585   5.280  -5.916  1.00  0.57           H  
ATOM   1644 1HG2 ILE A 101       7.300   3.138  -9.024  1.00  0.57           H  
ATOM   1645 2HG2 ILE A 101       8.262   4.288  -9.969  1.00  0.57           H  
ATOM   1646 3HG2 ILE A 101       9.031   3.306  -8.731  1.00  0.57           H  
ATOM   1647 1HD1 ILE A 101       6.342   3.406  -5.388  1.00  0.57           H  
ATOM   1648 2HD1 ILE A 101       5.551   4.317  -6.672  1.00  0.57           H  
ATOM   1649 3HD1 ILE A 101       6.411   2.808  -7.057  1.00  0.57           H  
ATOM   1650  N   LEU A 102       8.781   7.131 -10.049  1.00  0.58           N  
ATOM   1651  CA  LEU A 102       9.316   7.517 -11.347  1.00  0.58           C  
ATOM   1652  C   LEU A 102      10.664   8.200 -11.182  1.00  0.58           C  
ATOM   1653  O   LEU A 102      11.601   7.933 -11.934  1.00  0.58           O  
ATOM   1654  CB  LEU A 102       8.371   8.490 -12.064  1.00  0.58           C  
ATOM   1655  CG  LEU A 102       7.116   7.937 -12.630  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102       6.186   9.066 -13.087  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102       7.505   7.097 -13.826  1.00  0.58           C  
ATOM   1658  H   LEU A 102       7.872   7.471  -9.732  1.00  0.58           H  
ATOM   1659  HA  LEU A 102       9.441   6.622 -11.950  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102       8.103   9.285 -11.370  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102       8.901   8.922 -12.880  1.00  0.58           H  
ATOM   1662  HG  LEU A 102       6.606   7.341 -11.879  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102       5.281   8.636 -13.517  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102       5.923   9.686 -12.235  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102       6.692   9.672 -13.835  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102       6.621   6.668 -14.282  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102       8.020   7.719 -14.558  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102       8.165   6.308 -13.498  1.00  0.58           H  
ATOM   1669  N   VAL A 103      10.791   9.057 -10.183  1.00  0.59           N  
ATOM   1670  CA  VAL A 103      12.062   9.719  -9.969  1.00  0.59           C  
ATOM   1671  C   VAL A 103      13.144   8.729  -9.544  1.00  0.59           C  
ATOM   1672  O   VAL A 103      14.246   8.735 -10.092  1.00  0.59           O  
ATOM   1673  CB  VAL A 103      11.882  10.894  -9.004  1.00  0.59           C  
ATOM   1674  CG1 VAL A 103      13.209  11.485  -8.586  1.00  0.59           C  
ATOM   1675  CG2 VAL A 103      11.087  11.950  -9.764  1.00  0.59           C  
ATOM   1676  H   VAL A 103       9.992   9.267  -9.581  1.00  0.59           H  
ATOM   1677  HA  VAL A 103      12.376  10.153 -10.918  1.00  0.59           H  
ATOM   1678  HB  VAL A 103      11.350  10.573  -8.104  1.00  0.59           H  
ATOM   1679 1HG1 VAL A 103      13.022  12.330  -7.925  1.00  0.59           H  
ATOM   1680 2HG1 VAL A 103      13.793  10.731  -8.057  1.00  0.59           H  
ATOM   1681 3HG1 VAL A 103      13.749  11.815  -9.458  1.00  0.59           H  
ATOM   1682 1HG2 VAL A 103      10.957  12.797  -9.154  1.00  0.59           H  
ATOM   1683 2HG2 VAL A 103      11.631  12.236 -10.650  1.00  0.59           H  
ATOM   1684 3HG2 VAL A 103      10.116  11.543 -10.053  1.00  0.59           H  
ATOM   1685  N   TYR A 104      12.817   7.813  -8.640  1.00  0.60           N  
ATOM   1686  CA  TYR A 104      13.771   6.799  -8.204  1.00  0.60           C  
ATOM   1687  C   TYR A 104      14.329   6.012  -9.397  1.00  0.60           C  
ATOM   1688  O   TYR A 104      15.537   5.786  -9.502  1.00  0.60           O  
ATOM   1689  CB  TYR A 104      13.099   5.798  -7.258  1.00  0.60           C  
ATOM   1690  CG  TYR A 104      14.041   4.764  -6.695  1.00  0.60           C  
ATOM   1691  CD1 TYR A 104      14.801   5.130  -5.639  1.00  0.60           C  
ATOM   1692  CD2 TYR A 104      14.158   3.477  -7.214  1.00  0.60           C  
ATOM   1693  CE1 TYR A 104      15.662   4.261  -5.072  1.00  0.60           C  
ATOM   1694  CE2 TYR A 104      15.066   2.586  -6.629  1.00  0.60           C  
ATOM   1695  CZ  TYR A 104      15.815   2.997  -5.554  1.00  0.60           C  
ATOM   1696  OH  TYR A 104      16.740   2.176  -4.935  1.00  0.60           O  
ATOM   1697  H   TYR A 104      11.894   7.839  -8.216  1.00  0.60           H  
ATOM   1698  HA  TYR A 104      14.599   7.290  -7.697  1.00  0.60           H  
ATOM   1699 1HB  TYR A 104      12.635   6.335  -6.427  1.00  0.60           H  
ATOM   1700 2HB  TYR A 104      12.306   5.276  -7.789  1.00  0.60           H  
ATOM   1701  HD1 TYR A 104      14.709   6.139  -5.235  1.00  0.60           H  
ATOM   1702  HD2 TYR A 104      13.556   3.176  -8.066  1.00  0.60           H  
ATOM   1703  HE1 TYR A 104      16.226   4.572  -4.240  1.00  0.60           H  
ATOM   1704  HE2 TYR A 104      15.187   1.586  -7.012  1.00  0.60           H  
ATOM   1705  HH  TYR A 104      16.650   1.248  -5.225  1.00  0.60           H  
ATOM   1706  N   LEU A 105      13.428   5.566 -10.274  1.00  0.61           N  
ATOM   1707  CA  LEU A 105      13.768   4.717 -11.410  1.00  0.61           C  
ATOM   1708  C   LEU A 105      14.392   5.437 -12.613  1.00  0.61           C  
ATOM   1709  O   LEU A 105      15.254   4.869 -13.291  1.00  0.61           O  
ATOM   1710  CB  LEU A 105      12.486   4.057 -11.911  1.00  0.61           C  
ATOM   1711  CG  LEU A 105      11.764   3.098 -10.942  1.00  0.61           C  
ATOM   1712  CD1 LEU A 105      10.472   2.735 -11.577  1.00  0.61           C  
ATOM   1713  CD2 LEU A 105      12.599   1.869 -10.657  1.00  0.61           C  
ATOM   1714  H   LEU A 105      12.446   5.801 -10.123  1.00  0.61           H  
ATOM   1715  HA  LEU A 105      14.465   3.958 -11.061  1.00  0.61           H  
ATOM   1716 1HB  LEU A 105      11.779   4.855 -12.145  1.00  0.61           H  
ATOM   1717 2HB  LEU A 105      12.705   3.518 -12.831  1.00  0.61           H  
ATOM   1718  HG  LEU A 105      11.560   3.609 -10.004  1.00  0.61           H  
ATOM   1719 1HD1 LEU A 105       9.912   2.079 -10.929  1.00  0.61           H  
ATOM   1720 2HD1 LEU A 105       9.901   3.645 -11.759  1.00  0.61           H  
ATOM   1721 3HD1 LEU A 105      10.681   2.244 -12.515  1.00  0.61           H  
ATOM   1722 1HD2 LEU A 105      12.058   1.209  -9.975  1.00  0.61           H  
ATOM   1723 2HD2 LEU A 105      12.799   1.343 -11.590  1.00  0.61           H  
ATOM   1724 3HD2 LEU A 105      13.540   2.167 -10.200  1.00  0.61           H  
ATOM   1725  N   PHE A 106      13.950   6.665 -12.900  1.00  0.63           N  
ATOM   1726  CA  PHE A 106      14.400   7.371 -14.098  1.00  0.63           C  
ATOM   1727  C   PHE A 106      15.252   8.633 -13.858  1.00  0.63           C  
ATOM   1728  O   PHE A 106      15.963   9.073 -14.764  1.00  0.63           O  
ATOM   1729  CB  PHE A 106      13.165   7.737 -14.928  1.00  0.63           C  
ATOM   1730  CG  PHE A 106      12.354   6.541 -15.374  1.00  0.63           C  
ATOM   1731  CD1 PHE A 106      11.157   6.216 -14.754  1.00  0.63           C  
ATOM   1732  CD2 PHE A 106      12.784   5.747 -16.412  1.00  0.63           C  
ATOM   1733  CE1 PHE A 106      10.419   5.121 -15.155  1.00  0.63           C  
ATOM   1734  CE2 PHE A 106      12.043   4.659 -16.823  1.00  0.63           C  
ATOM   1735  CZ  PHE A 106      10.857   4.344 -16.190  1.00  0.63           C  
ATOM   1736  H   PHE A 106      13.241   7.104 -12.318  1.00  0.63           H  
ATOM   1737  HA  PHE A 106      15.005   6.679 -14.683  1.00  0.63           H  
ATOM   1738 1HB  PHE A 106      12.520   8.395 -14.348  1.00  0.63           H  
ATOM   1739 2HB  PHE A 106      13.470   8.274 -15.812  1.00  0.63           H  
ATOM   1740  HD1 PHE A 106      10.808   6.834 -13.939  1.00  0.63           H  
ATOM   1741  HD2 PHE A 106      13.721   5.990 -16.914  1.00  0.63           H  
ATOM   1742  HE1 PHE A 106       9.489   4.874 -14.652  1.00  0.63           H  
ATOM   1743  HE2 PHE A 106      12.397   4.047 -17.650  1.00  0.63           H  
ATOM   1744  HZ  PHE A 106      10.272   3.481 -16.513  1.00  0.63           H  
ATOM   1745  N   GLY A 107      15.188   9.219 -12.662  1.00  0.64           N  
ATOM   1746  CA  GLY A 107      15.878  10.467 -12.353  1.00  0.64           C  
ATOM   1747  C   GLY A 107      14.939  11.659 -12.504  1.00  0.64           C  
ATOM   1748  O   GLY A 107      14.067  11.670 -13.373  1.00  0.64           O  
ATOM   1749  H   GLY A 107      14.640   8.813 -11.910  1.00  0.64           H  
ATOM   1750 1HA  GLY A 107      16.248  10.420 -11.327  1.00  0.64           H  
ATOM   1751 2HA  GLY A 107      16.741  10.583 -13.006  1.00  0.64           H  
ATOM   1752  N   ALA A 108      15.144  12.696 -11.695  1.00  0.65           N  
ATOM   1753  CA  ALA A 108      14.257  13.858 -11.738  1.00  0.65           C  
ATOM   1754  C   ALA A 108      14.211  14.535 -13.092  1.00  0.65           C  
ATOM   1755  O   ALA A 108      13.153  15.004 -13.498  1.00  0.65           O  
ATOM   1756  CB  ALA A 108      14.678  14.878 -10.713  1.00  0.65           C  
ATOM   1757  H   ALA A 108      15.891  12.661 -11.015  1.00  0.65           H  
ATOM   1758  HA  ALA A 108      13.254  13.517 -11.506  1.00  0.65           H  
ATOM   1759 1HB  ALA A 108      13.983  15.717 -10.729  1.00  0.65           H  
ATOM   1760 2HB  ALA A 108      14.662  14.417  -9.743  1.00  0.65           H  
ATOM   1761 3HB  ALA A 108      15.682  15.235 -10.938  1.00  0.65           H  
ATOM   1762  N   ASP A 109      15.332  14.586 -13.810  1.00  0.66           N  
ATOM   1763  CA  ASP A 109      15.317  15.275 -15.096  1.00  0.66           C  
ATOM   1764  C   ASP A 109      14.509  14.476 -16.109  1.00  0.66           C  
ATOM   1765  O   ASP A 109      13.758  15.028 -16.913  1.00  0.66           O  
ATOM   1766  CB  ASP A 109      16.741  15.467 -15.617  1.00  0.66           C  
ATOM   1767  CG  ASP A 109      17.545  16.474 -14.803  1.00  0.66           C  
ATOM   1768  OD1 ASP A 109      16.960  17.188 -14.022  1.00  0.66           O  
ATOM   1769  OD2 ASP A 109      18.738  16.512 -14.963  1.00  0.66           O  
ATOM   1770  H   ASP A 109      16.180  14.168 -13.457  1.00  0.66           H  
ATOM   1771  HA  ASP A 109      14.852  16.251 -14.966  1.00  0.66           H  
ATOM   1772 1HB  ASP A 109      17.264  14.511 -15.607  1.00  0.66           H  
ATOM   1773 2HB  ASP A 109      16.704  15.806 -16.652  1.00  0.66           H  
ATOM   1774  N   ALA A 110      14.661  13.159 -16.052  1.00  0.66           N  
ATOM   1775  CA  ALA A 110      13.962  12.247 -16.942  1.00  0.66           C  
ATOM   1776  C   ALA A 110      12.462  12.339 -16.751  1.00  0.66           C  
ATOM   1777  O   ALA A 110      11.687  12.225 -17.699  1.00  0.66           O  
ATOM   1778  CB  ALA A 110      14.417  10.850 -16.672  1.00  0.66           C  
ATOM   1779  H   ALA A 110      15.275  12.771 -15.349  1.00  0.66           H  
ATOM   1780  HA  ALA A 110      14.194  12.521 -17.970  1.00  0.66           H  
ATOM   1781 1HB  ALA A 110      13.925  10.167 -17.307  1.00  0.66           H  
ATOM   1782 2HB  ALA A 110      15.492  10.773 -16.818  1.00  0.66           H  
ATOM   1783 3HB  ALA A 110      14.173  10.613 -15.649  1.00  0.66           H  
ATOM   1784  N   VAL A 111      12.050  12.535 -15.506  1.00  0.66           N  
ATOM   1785  CA  VAL A 111      10.638  12.631 -15.198  1.00  0.66           C  
ATOM   1786  C   VAL A 111      10.136  14.025 -15.530  1.00  0.66           C  
ATOM   1787  O   VAL A 111       9.079  14.190 -16.124  1.00  0.66           O  
ATOM   1788  CB  VAL A 111      10.377  12.299 -13.738  1.00  0.66           C  
ATOM   1789  CG1 VAL A 111       8.913  12.479 -13.420  1.00  0.66           C  
ATOM   1790  CG2 VAL A 111      10.805  10.892 -13.485  1.00  0.66           C  
ATOM   1791  H   VAL A 111      12.741  12.577 -14.754  1.00  0.66           H  
ATOM   1792  HA  VAL A 111      10.101  11.910 -15.814  1.00  0.66           H  
ATOM   1793  HB  VAL A 111      10.946  12.983 -13.103  1.00  0.66           H  
ATOM   1794 1HG1 VAL A 111       8.755  12.244 -12.378  1.00  0.66           H  
ATOM   1795 2HG1 VAL A 111       8.611  13.487 -13.619  1.00  0.66           H  
ATOM   1796 3HG1 VAL A 111       8.322  11.805 -14.040  1.00  0.66           H  
ATOM   1797 1HG2 VAL A 111      10.622  10.664 -12.459  1.00  0.66           H  
ATOM   1798 2HG2 VAL A 111      10.238  10.223 -14.124  1.00  0.66           H  
ATOM   1799 3HG2 VAL A 111      11.858  10.776 -13.702  1.00  0.66           H  
ATOM   1800  N   ALA A 112      10.915  15.050 -15.179  1.00  0.65           N  
ATOM   1801  CA  ALA A 112      10.569  16.441 -15.460  1.00  0.65           C  
ATOM   1802  C   ALA A 112      10.389  16.639 -16.965  1.00  0.65           C  
ATOM   1803  O   ALA A 112       9.551  17.424 -17.414  1.00  0.65           O  
ATOM   1804  CB  ALA A 112      11.641  17.359 -14.912  1.00  0.65           C  
ATOM   1805  H   ALA A 112      11.784  14.876 -14.685  1.00  0.65           H  
ATOM   1806  HA  ALA A 112       9.629  16.672 -14.973  1.00  0.65           H  
ATOM   1807 1HB  ALA A 112      11.380  18.394 -15.102  1.00  0.65           H  
ATOM   1808 2HB  ALA A 112      11.727  17.193 -13.842  1.00  0.65           H  
ATOM   1809 3HB  ALA A 112      12.588  17.129 -15.393  1.00  0.65           H  
ATOM   1810  N   ALA A 113      11.147  15.881 -17.759  1.00  0.64           N  
ATOM   1811  CA  ALA A 113      11.060  15.922 -19.210  1.00  0.64           C  
ATOM   1812  C   ALA A 113       9.644  15.605 -19.686  1.00  0.64           C  
ATOM   1813  O   ALA A 113       9.208  16.108 -20.722  1.00  0.64           O  
ATOM   1814  CB  ALA A 113      12.027  14.937 -19.831  1.00  0.64           C  
ATOM   1815  H   ALA A 113      11.859  15.282 -17.342  1.00  0.64           H  
ATOM   1816  HA  ALA A 113      11.316  16.929 -19.535  1.00  0.64           H  
ATOM   1817 1HB  ALA A 113      11.965  14.999 -20.915  1.00  0.64           H  
ATOM   1818 2HB  ALA A 113      13.041  15.172 -19.508  1.00  0.64           H  
ATOM   1819 3HB  ALA A 113      11.769  13.933 -19.511  1.00  0.64           H  
ATOM   1820  N   LEU A 114       8.883  14.805 -18.926  1.00  0.63           N  
ATOM   1821  CA  LEU A 114       7.527  14.418 -19.309  1.00  0.63           C  
ATOM   1822  C   LEU A 114       6.570  15.516 -18.857  1.00  0.63           C  
ATOM   1823  O   LEU A 114       5.580  15.265 -18.165  1.00  0.63           O  
ATOM   1824  CB  LEU A 114       7.167  13.117 -18.574  1.00  0.63           C  
ATOM   1825  CG  LEU A 114       8.119  11.947 -18.825  1.00  0.63           C  
ATOM   1826  CD1 LEU A 114       7.715  10.750 -17.950  1.00  0.63           C  
ATOM   1827  CD2 LEU A 114       8.079  11.601 -20.300  1.00  0.63           C  
ATOM   1828  H   LEU A 114       9.235  14.464 -18.035  1.00  0.63           H  
ATOM   1829  HA  LEU A 114       7.470  14.294 -20.388  1.00  0.63           H  
ATOM   1830 1HB  LEU A 114       7.154  13.317 -17.502  1.00  0.63           H  
ATOM   1831 2HB  LEU A 114       6.170  12.808 -18.879  1.00  0.63           H  
ATOM   1832  HG  LEU A 114       9.137  12.238 -18.543  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 114       8.401   9.924 -18.121  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 114       7.759  11.044 -16.899  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 114       6.709  10.443 -18.201  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 114       8.757  10.784 -20.499  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 114       7.064  11.309 -20.580  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 114       8.382  12.473 -20.881  1.00  0.63           H  
ATOM   1839  N   ALA A 115       6.858  16.731 -19.308  1.00  0.62           N  
ATOM   1840  CA  ALA A 115       6.141  17.923 -18.901  1.00  0.62           C  
ATOM   1841  C   ALA A 115       4.690  17.858 -19.277  1.00  0.62           C  
ATOM   1842  O   ALA A 115       3.827  18.255 -18.502  1.00  0.62           O  
ATOM   1843  CB  ALA A 115       6.790  19.142 -19.516  1.00  0.62           C  
ATOM   1844  H   ALA A 115       7.662  16.804 -19.926  1.00  0.62           H  
ATOM   1845  HA  ALA A 115       6.207  18.001 -17.820  1.00  0.62           H  
ATOM   1846 1HB  ALA A 115       6.272  20.040 -19.179  1.00  0.62           H  
ATOM   1847 2HB  ALA A 115       7.832  19.182 -19.211  1.00  0.62           H  
ATOM   1848 3HB  ALA A 115       6.734  19.074 -20.599  1.00  0.62           H  
ATOM   1849  N   GLU A 116       4.400  17.312 -20.451  1.00  0.61           N  
ATOM   1850  CA  GLU A 116       3.023  17.231 -20.888  1.00  0.61           C  
ATOM   1851  C   GLU A 116       2.226  16.385 -19.895  1.00  0.61           C  
ATOM   1852  O   GLU A 116       1.167  16.798 -19.419  1.00  0.61           O  
ATOM   1853  CB  GLU A 116       2.971  16.649 -22.305  1.00  0.61           C  
ATOM   1854  CG  GLU A 116       1.583  16.551 -22.920  1.00  0.61           C  
ATOM   1855  CD  GLU A 116       1.575  15.901 -24.324  1.00  0.61           C  
ATOM   1856  OE1 GLU A 116       2.621  15.503 -24.811  1.00  0.61           O  
ATOM   1857  OE2 GLU A 116       0.520  15.797 -24.900  1.00  0.61           O  
ATOM   1858  H   GLU A 116       5.147  16.977 -21.043  1.00  0.61           H  
ATOM   1859  HA  GLU A 116       2.597  18.236 -20.899  1.00  0.61           H  
ATOM   1860 1HB  GLU A 116       3.575  17.270 -22.965  1.00  0.61           H  
ATOM   1861 2HB  GLU A 116       3.415  15.659 -22.306  1.00  0.61           H  
ATOM   1862 1HG  GLU A 116       0.956  15.974 -22.252  1.00  0.61           H  
ATOM   1863 2HG  GLU A 116       1.159  17.551 -22.987  1.00  0.61           H  
ATOM   1864  N   ALA A 117       2.751  15.206 -19.540  1.00  0.60           N  
ATOM   1865  CA  ALA A 117       2.032  14.355 -18.604  1.00  0.60           C  
ATOM   1866  C   ALA A 117       1.891  15.048 -17.267  1.00  0.60           C  
ATOM   1867  O   ALA A 117       0.824  15.025 -16.665  1.00  0.60           O  
ATOM   1868  CB  ALA A 117       2.740  13.030 -18.400  1.00  0.60           C  
ATOM   1869  H   ALA A 117       3.638  14.913 -19.922  1.00  0.60           H  
ATOM   1870  HA  ALA A 117       1.039  14.168 -19.002  1.00  0.60           H  
ATOM   1871 1HB  ALA A 117       2.164  12.425 -17.702  1.00  0.60           H  
ATOM   1872 2HB  ALA A 117       2.830  12.502 -19.330  1.00  0.60           H  
ATOM   1873 3HB  ALA A 117       3.733  13.211 -17.989  1.00  0.60           H  
ATOM   1874  N   LEU A 118       2.947  15.715 -16.816  1.00  0.60           N  
ATOM   1875  CA  LEU A 118       2.902  16.347 -15.508  1.00  0.60           C  
ATOM   1876  C   LEU A 118       1.852  17.448 -15.441  1.00  0.60           C  
ATOM   1877  O   LEU A 118       1.114  17.537 -14.456  1.00  0.60           O  
ATOM   1878  CB  LEU A 118       4.284  16.895 -15.190  1.00  0.60           C  
ATOM   1879  CG  LEU A 118       5.369  15.834 -14.935  1.00  0.60           C  
ATOM   1880  CD1 LEU A 118       6.706  16.511 -14.929  1.00  0.60           C  
ATOM   1881  CD2 LEU A 118       5.111  15.135 -13.589  1.00  0.60           C  
ATOM   1882  H   LEU A 118       3.810  15.737 -17.361  1.00  0.60           H  
ATOM   1883  HA  LEU A 118       2.654  15.590 -14.770  1.00  0.60           H  
ATOM   1884 1HB  LEU A 118       4.609  17.508 -16.026  1.00  0.60           H  
ATOM   1885 2HB  LEU A 118       4.216  17.528 -14.307  1.00  0.60           H  
ATOM   1886  HG  LEU A 118       5.357  15.093 -15.730  1.00  0.60           H  
ATOM   1887 1HD1 LEU A 118       7.469  15.764 -14.757  1.00  0.60           H  
ATOM   1888 2HD1 LEU A 118       6.886  16.987 -15.886  1.00  0.60           H  
ATOM   1889 3HD1 LEU A 118       6.721  17.256 -14.147  1.00  0.60           H  
ATOM   1890 1HD2 LEU A 118       5.888  14.387 -13.415  1.00  0.60           H  
ATOM   1891 2HD2 LEU A 118       5.135  15.872 -12.789  1.00  0.60           H  
ATOM   1892 3HD2 LEU A 118       4.135  14.648 -13.609  1.00  0.60           H  
ATOM   1893  N   GLU A 119       1.735  18.257 -16.499  1.00  0.60           N  
ATOM   1894  CA  GLU A 119       0.721  19.309 -16.509  1.00  0.60           C  
ATOM   1895  C   GLU A 119      -0.683  18.705 -16.504  1.00  0.60           C  
ATOM   1896  O   GLU A 119      -1.578  19.187 -15.800  1.00  0.60           O  
ATOM   1897  CB  GLU A 119       0.899  20.233 -17.722  1.00  0.60           C  
ATOM   1898  CG  GLU A 119       2.138  21.146 -17.656  1.00  0.60           C  
ATOM   1899  CD  GLU A 119       2.308  22.043 -18.877  1.00  0.60           C  
ATOM   1900  OE1 GLU A 119       1.564  21.897 -19.819  1.00  0.60           O  
ATOM   1901  OE2 GLU A 119       3.181  22.882 -18.851  1.00  0.60           O  
ATOM   1902  H   GLU A 119       2.371  18.153 -17.292  1.00  0.60           H  
ATOM   1903  HA  GLU A 119       0.837  19.905 -15.606  1.00  0.60           H  
ATOM   1904 1HB  GLU A 119       0.987  19.622 -18.625  1.00  0.60           H  
ATOM   1905 2HB  GLU A 119       0.017  20.861 -17.835  1.00  0.60           H  
ATOM   1906 1HG  GLU A 119       2.061  21.772 -16.769  1.00  0.60           H  
ATOM   1907 2HG  GLU A 119       3.023  20.522 -17.546  1.00  0.60           H  
ATOM   1908  N   LEU A 120      -0.863  17.616 -17.252  1.00  0.61           N  
ATOM   1909  CA  LEU A 120      -2.144  16.929 -17.318  1.00  0.61           C  
ATOM   1910  C   LEU A 120      -2.501  16.341 -15.956  1.00  0.61           C  
ATOM   1911  O   LEU A 120      -3.657  16.378 -15.525  1.00  0.61           O  
ATOM   1912  CB  LEU A 120      -2.052  15.850 -18.382  1.00  0.61           C  
ATOM   1913  CG  LEU A 120      -1.952  16.353 -19.803  1.00  0.61           C  
ATOM   1914  CD1 LEU A 120      -1.609  15.216 -20.700  1.00  0.61           C  
ATOM   1915  CD2 LEU A 120      -3.265  16.951 -20.195  1.00  0.61           C  
ATOM   1916  H   LEU A 120      -0.087  17.267 -17.822  1.00  0.61           H  
ATOM   1917  HA  LEU A 120      -2.909  17.647 -17.603  1.00  0.61           H  
ATOM   1918 1HB  LEU A 120      -1.177  15.245 -18.187  1.00  0.61           H  
ATOM   1919 2HB  LEU A 120      -2.938  15.214 -18.315  1.00  0.61           H  
ATOM   1920  HG  LEU A 120      -1.177  17.107 -19.882  1.00  0.61           H  
ATOM   1921 1HD1 LEU A 120      -1.546  15.577 -21.727  1.00  0.61           H  
ATOM   1922 2HD1 LEU A 120      -0.658  14.797 -20.406  1.00  0.61           H  
ATOM   1923 3HD1 LEU A 120      -2.371  14.470 -20.624  1.00  0.61           H  
ATOM   1924 1HD2 LEU A 120      -3.211  17.314 -21.223  1.00  0.61           H  
ATOM   1925 2HD2 LEU A 120      -4.045  16.199 -20.121  1.00  0.61           H  
ATOM   1926 3HD2 LEU A 120      -3.484  17.774 -19.531  1.00  0.61           H  
ATOM   1927  N   ILE A 121      -1.492  15.829 -15.254  1.00  0.61           N  
ATOM   1928  CA  ILE A 121      -1.662  15.277 -13.919  1.00  0.61           C  
ATOM   1929  C   ILE A 121      -2.091  16.382 -12.943  1.00  0.61           C  
ATOM   1930  O   ILE A 121      -3.070  16.224 -12.215  1.00  0.61           O  
ATOM   1931  CB  ILE A 121      -0.373  14.541 -13.501  1.00  0.61           C  
ATOM   1932  CG1 ILE A 121      -0.211  13.276 -14.375  1.00  0.61           C  
ATOM   1933  CG2 ILE A 121      -0.380  14.187 -12.114  1.00  0.61           C  
ATOM   1934  CD1 ILE A 121       1.160  12.613 -14.314  1.00  0.61           C  
ATOM   1935  H   ILE A 121      -0.563  15.799 -15.676  1.00  0.61           H  
ATOM   1936  HA  ILE A 121      -2.459  14.535 -13.959  1.00  0.61           H  
ATOM   1937  HB  ILE A 121       0.476  15.186 -13.696  1.00  0.61           H  
ATOM   1938 1HG1 ILE A 121      -0.953  12.548 -14.056  1.00  0.61           H  
ATOM   1939 2HG1 ILE A 121      -0.428  13.543 -15.381  1.00  0.61           H  
ATOM   1940 1HG2 ILE A 121       0.548  13.679 -11.888  1.00  0.61           H  
ATOM   1941 2HG2 ILE A 121      -0.471  15.085 -11.502  1.00  0.61           H  
ATOM   1942 3HG2 ILE A 121      -1.219  13.522 -11.940  1.00  0.61           H  
ATOM   1943 1HD1 ILE A 121       1.166  11.736 -14.960  1.00  0.61           H  
ATOM   1944 2HD1 ILE A 121       1.917  13.314 -14.655  1.00  0.61           H  
ATOM   1945 3HD1 ILE A 121       1.375  12.314 -13.291  1.00  0.61           H  
ATOM   1946  N   VAL A 122      -1.429  17.540 -12.994  1.00  0.62           N  
ATOM   1947  CA  VAL A 122      -1.791  18.682 -12.144  1.00  0.62           C  
ATOM   1948  C   VAL A 122      -3.227  19.136 -12.396  1.00  0.62           C  
ATOM   1949  O   VAL A 122      -3.966  19.458 -11.465  1.00  0.62           O  
ATOM   1950  CB  VAL A 122      -0.851  19.878 -12.381  1.00  0.62           C  
ATOM   1951  CG1 VAL A 122      -1.391  21.107 -11.679  1.00  0.62           C  
ATOM   1952  CG2 VAL A 122       0.486  19.581 -11.822  1.00  0.62           C  
ATOM   1953  H   VAL A 122      -0.628  17.621 -13.622  1.00  0.62           H  
ATOM   1954  HA  VAL A 122      -1.699  18.372 -11.103  1.00  0.62           H  
ATOM   1955  HB  VAL A 122      -0.784  20.075 -13.451  1.00  0.62           H  
ATOM   1956 1HG1 VAL A 122      -0.719  21.946 -11.852  1.00  0.62           H  
ATOM   1957 2HG1 VAL A 122      -2.379  21.346 -12.072  1.00  0.62           H  
ATOM   1958 3HG1 VAL A 122      -1.461  20.912 -10.609  1.00  0.62           H  
ATOM   1959 1HG2 VAL A 122       1.154  20.425 -11.984  1.00  0.62           H  
ATOM   1960 2HG2 VAL A 122       0.354  19.422 -10.766  1.00  0.62           H  
ATOM   1961 3HG2 VAL A 122       0.899  18.696 -12.292  1.00  0.62           H  
ATOM   1962  N   ALA A 123      -3.618  19.145 -13.669  1.00  0.62           N  
ATOM   1963  CA  ALA A 123      -4.943  19.557 -14.122  1.00  0.62           C  
ATOM   1964  C   ALA A 123      -6.019  18.478 -13.933  1.00  0.62           C  
ATOM   1965  O   ALA A 123      -7.176  18.693 -14.297  1.00  0.62           O  
ATOM   1966  CB  ALA A 123      -4.875  19.923 -15.597  1.00  0.62           C  
ATOM   1967  H   ALA A 123      -2.937  18.887 -14.384  1.00  0.62           H  
ATOM   1968  HA  ALA A 123      -5.236  20.430 -13.542  1.00  0.62           H  
ATOM   1969 1HB  ALA A 123      -5.850  20.266 -15.935  1.00  0.62           H  
ATOM   1970 2HB  ALA A 123      -4.136  20.712 -15.740  1.00  0.62           H  
ATOM   1971 3HB  ALA A 123      -4.578  19.042 -16.167  1.00  0.62           H  
ATOM   1972  N   ASP A 124      -5.633  17.306 -13.422  1.00  0.62           N  
ATOM   1973  CA  ASP A 124      -6.501  16.145 -13.224  1.00  0.62           C  
ATOM   1974  C   ASP A 124      -7.067  15.580 -14.530  1.00  0.62           C  
ATOM   1975  O   ASP A 124      -8.066  14.853 -14.532  1.00  0.62           O  
ATOM   1976  CB  ASP A 124      -7.665  16.491 -12.275  1.00  0.62           C  
ATOM   1977  CG  ASP A 124      -8.283  15.251 -11.574  1.00  0.62           C  
ATOM   1978  OD1 ASP A 124      -7.553  14.338 -11.234  1.00  0.62           O  
ATOM   1979  OD2 ASP A 124      -9.480  15.226 -11.386  1.00  0.62           O  
ATOM   1980  H   ASP A 124      -4.667  17.189 -13.120  1.00  0.62           H  
ATOM   1981  HA  ASP A 124      -5.899  15.364 -12.756  1.00  0.62           H  
ATOM   1982 1HB  ASP A 124      -7.312  17.186 -11.512  1.00  0.62           H  
ATOM   1983 2HB  ASP A 124      -8.452  16.998 -12.838  1.00  0.62           H  
ATOM   1984  N   ARG A 125      -6.364  15.790 -15.639  1.00  0.61           N  
ATOM   1985  CA  ARG A 125      -6.766  15.218 -16.914  1.00  0.61           C  
ATOM   1986  C   ARG A 125      -6.040  13.888 -17.000  1.00  0.61           C  
ATOM   1987  O   ARG A 125      -5.128  13.692 -17.806  1.00  0.61           O  
ATOM   1988  CB  ARG A 125      -6.393  16.157 -18.039  1.00  0.61           C  
ATOM   1989  CG  ARG A 125      -7.122  17.504 -18.001  1.00  0.61           C  
ATOM   1990  CD  ARG A 125      -6.610  18.446 -19.035  1.00  0.61           C  
ATOM   1991  NE  ARG A 125      -6.899  18.005 -20.398  1.00  0.61           N  
ATOM   1992  CZ  ARG A 125      -8.012  18.293 -21.087  1.00  0.61           C  
ATOM   1993  NH1 ARG A 125      -8.963  19.046 -20.569  1.00  0.61           N  
ATOM   1994  NH2 ARG A 125      -8.122  17.804 -22.299  1.00  0.61           N  
ATOM   1995  H   ARG A 125      -5.508  16.339 -15.593  1.00  0.61           H  
ATOM   1996  HA  ARG A 125      -7.843  15.051 -16.922  1.00  0.61           H  
ATOM   1997 1HB  ARG A 125      -5.327  16.365 -17.981  1.00  0.61           H  
ATOM   1998 2HB  ARG A 125      -6.586  15.684 -19.005  1.00  0.61           H  
ATOM   1999 1HG  ARG A 125      -8.184  17.344 -18.179  1.00  0.61           H  
ATOM   2000 2HG  ARG A 125      -6.985  17.960 -17.018  1.00  0.61           H  
ATOM   2001 1HD  ARG A 125      -7.079  19.418 -18.889  1.00  0.61           H  
ATOM   2002 2HD  ARG A 125      -5.541  18.552 -18.925  1.00  0.61           H  
ATOM   2003  HE  ARG A 125      -6.226  17.395 -20.887  1.00  0.61           H  
ATOM   2004 1HH1 ARG A 125      -8.861  19.416 -19.636  1.00  0.61           H  
ATOM   2005 2HH1 ARG A 125      -9.791  19.252 -21.108  1.00  0.61           H  
ATOM   2006 1HH2 ARG A 125      -7.348  17.214 -22.647  1.00  0.61           H  
ATOM   2007 2HH2 ARG A 125      -8.933  17.988 -22.862  1.00  0.61           H  
ATOM   2008  N   ARG A 126      -6.450  12.990 -16.120  1.00  0.60           N  
ATOM   2009  CA  ARG A 126      -5.732  11.753 -15.890  1.00  0.60           C  
ATOM   2010  C   ARG A 126      -5.722  10.818 -17.084  1.00  0.60           C  
ATOM   2011  O   ARG A 126      -4.700  10.205 -17.370  1.00  0.60           O  
ATOM   2012  CB  ARG A 126      -6.319  11.036 -14.695  1.00  0.60           C  
ATOM   2013  CG  ARG A 126      -6.145  11.818 -13.397  1.00  0.60           C  
ATOM   2014  CD  ARG A 126      -6.375  11.013 -12.199  1.00  0.60           C  
ATOM   2015  NE  ARG A 126      -7.642  10.299 -12.211  1.00  0.60           N  
ATOM   2016  CZ  ARG A 126      -8.851  10.767 -11.816  1.00  0.60           C  
ATOM   2017  NH1 ARG A 126      -9.012  12.000 -11.381  1.00  0.60           N  
ATOM   2018  NH2 ARG A 126      -9.898   9.958 -11.865  1.00  0.60           N  
ATOM   2019  H   ARG A 126      -7.239  13.262 -15.527  1.00  0.60           H  
ATOM   2020  HA  ARG A 126      -4.699  12.011 -15.649  1.00  0.60           H  
ATOM   2021 1HB  ARG A 126      -7.384  10.871 -14.847  1.00  0.60           H  
ATOM   2022 2HB  ARG A 126      -5.845  10.067 -14.576  1.00  0.60           H  
ATOM   2023 1HG  ARG A 126      -5.131  12.218 -13.348  1.00  0.60           H  
ATOM   2024 2HG  ARG A 126      -6.858  12.649 -13.377  1.00  0.60           H  
ATOM   2025 1HD  ARG A 126      -5.579  10.282 -12.101  1.00  0.60           H  
ATOM   2026 2HD  ARG A 126      -6.369  11.673 -11.329  1.00  0.60           H  
ATOM   2027  HE  ARG A 126      -7.583   9.315 -12.493  1.00  0.60           H  
ATOM   2028 1HH1 ARG A 126      -8.231  12.663 -11.323  1.00  0.60           H  
ATOM   2029 2HH1 ARG A 126      -9.920  12.334 -11.102  1.00  0.60           H  
ATOM   2030 1HH2 ARG A 126      -9.790   9.007 -12.197  1.00  0.60           H  
ATOM   2031 2HH2 ARG A 126     -10.801  10.293 -11.573  1.00  0.60           H  
ATOM   2032  N   GLU A 127      -6.830  10.722 -17.815  1.00  0.59           N  
ATOM   2033  CA  GLU A 127      -6.860   9.775 -18.930  1.00  0.59           C  
ATOM   2034  C   GLU A 127      -5.863  10.205 -20.005  1.00  0.59           C  
ATOM   2035  O   GLU A 127      -5.166   9.380 -20.601  1.00  0.59           O  
ATOM   2036  CB  GLU A 127      -8.263   9.700 -19.536  1.00  0.59           C  
ATOM   2037  CG  GLU A 127      -8.458   8.597 -20.575  1.00  0.59           C  
ATOM   2038  CD  GLU A 127      -8.408   7.213 -19.954  1.00  0.59           C  
ATOM   2039  OE1 GLU A 127      -8.606   7.127 -18.761  1.00  0.59           O  
ATOM   2040  OE2 GLU A 127      -8.185   6.256 -20.653  1.00  0.59           O  
ATOM   2041  H   GLU A 127      -7.645  11.268 -17.573  1.00  0.59           H  
ATOM   2042  HA  GLU A 127      -6.570   8.790 -18.564  1.00  0.59           H  
ATOM   2043 1HB  GLU A 127      -8.992   9.542 -18.741  1.00  0.59           H  
ATOM   2044 2HB  GLU A 127      -8.502  10.651 -20.013  1.00  0.59           H  
ATOM   2045 1HG  GLU A 127      -9.421   8.734 -21.065  1.00  0.59           H  
ATOM   2046 2HG  GLU A 127      -7.677   8.683 -21.333  1.00  0.59           H  
ATOM   2047  N   GLU A 128      -5.800  11.510 -20.253  1.00  0.59           N  
ATOM   2048  CA  GLU A 128      -4.892  12.037 -21.254  1.00  0.59           C  
ATOM   2049  C   GLU A 128      -3.465  11.844 -20.745  1.00  0.59           C  
ATOM   2050  O   GLU A 128      -2.571  11.482 -21.508  1.00  0.59           O  
ATOM   2051  CB  GLU A 128      -5.225  13.493 -21.557  1.00  0.59           C  
ATOM   2052  CG  GLU A 128      -4.516  14.106 -22.770  1.00  0.59           C  
ATOM   2053  CD  GLU A 128      -5.017  15.510 -23.055  1.00  0.59           C  
ATOM   2054  OE1 GLU A 128      -5.855  15.969 -22.308  1.00  0.59           O  
ATOM   2055  OE2 GLU A 128      -4.583  16.112 -24.004  1.00  0.59           O  
ATOM   2056  H   GLU A 128      -6.386  12.139 -19.726  1.00  0.59           H  
ATOM   2057  HA  GLU A 128      -5.007  11.460 -22.173  1.00  0.59           H  
ATOM   2058 1HB  GLU A 128      -6.297  13.590 -21.718  1.00  0.59           H  
ATOM   2059 2HB  GLU A 128      -4.978  14.097 -20.685  1.00  0.59           H  
ATOM   2060 1HG  GLU A 128      -3.448  14.123 -22.615  1.00  0.59           H  
ATOM   2061 2HG  GLU A 128      -4.711  13.476 -23.636  1.00  0.59           H  
ATOM   2062  N   ALA A 129      -3.243  12.058 -19.435  1.00  0.58           N  
ATOM   2063  CA  ALA A 129      -1.901  11.884 -18.878  1.00  0.58           C  
ATOM   2064  C   ALA A 129      -1.415  10.472 -19.133  1.00  0.58           C  
ATOM   2065  O   ALA A 129      -0.255  10.267 -19.486  1.00  0.58           O  
ATOM   2066  CB  ALA A 129      -1.889  12.142 -17.389  1.00  0.58           C  
ATOM   2067  H   ALA A 129      -4.000  12.380 -18.831  1.00  0.58           H  
ATOM   2068  HA  ALA A 129      -1.230  12.581 -19.375  1.00  0.58           H  
ATOM   2069 1HB  ALA A 129      -0.876  12.008 -17.025  1.00  0.58           H  
ATOM   2070 2HB  ALA A 129      -2.226  13.154 -17.184  1.00  0.58           H  
ATOM   2071 3HB  ALA A 129      -2.546  11.441 -16.891  1.00  0.58           H  
ATOM   2072  N   VAL A 130      -2.319   9.503 -19.015  1.00  0.59           N  
ATOM   2073  CA  VAL A 130      -2.002   8.112 -19.287  1.00  0.59           C  
ATOM   2074  C   VAL A 130      -1.592   7.901 -20.730  1.00  0.59           C  
ATOM   2075  O   VAL A 130      -0.572   7.261 -20.996  1.00  0.59           O  
ATOM   2076  CB  VAL A 130      -3.207   7.239 -18.932  1.00  0.59           C  
ATOM   2077  CG1 VAL A 130      -3.042   5.831 -19.436  1.00  0.59           C  
ATOM   2078  CG2 VAL A 130      -3.356   7.244 -17.432  1.00  0.59           C  
ATOM   2079  H   VAL A 130      -3.259   9.744 -18.693  1.00  0.59           H  
ATOM   2080  HA  VAL A 130      -1.172   7.822 -18.645  1.00  0.59           H  
ATOM   2081  HB  VAL A 130      -4.092   7.647 -19.385  1.00  0.59           H  
ATOM   2082 1HG1 VAL A 130      -3.921   5.248 -19.159  1.00  0.59           H  
ATOM   2083 2HG1 VAL A 130      -2.945   5.849 -20.521  1.00  0.59           H  
ATOM   2084 3HG1 VAL A 130      -2.191   5.397 -19.021  1.00  0.59           H  
ATOM   2085 1HG2 VAL A 130      -4.210   6.661 -17.184  1.00  0.59           H  
ATOM   2086 2HG2 VAL A 130      -2.483   6.831 -16.965  1.00  0.59           H  
ATOM   2087 3HG2 VAL A 130      -3.488   8.242 -17.077  1.00  0.59           H  
ATOM   2088  N   GLU A 131      -2.335   8.477 -21.676  1.00  0.60           N  
ATOM   2089  CA  GLU A 131      -1.934   8.312 -23.070  1.00  0.60           C  
ATOM   2090  C   GLU A 131      -0.549   8.924 -23.314  1.00  0.60           C  
ATOM   2091  O   GLU A 131       0.287   8.345 -24.023  1.00  0.60           O  
ATOM   2092  CB  GLU A 131      -2.956   8.949 -24.020  1.00  0.60           C  
ATOM   2093  CG  GLU A 131      -4.299   8.214 -24.110  1.00  0.60           C  
ATOM   2094  CD  GLU A 131      -5.269   8.842 -25.115  1.00  0.60           C  
ATOM   2095  OE1 GLU A 131      -4.968   9.887 -25.644  1.00  0.60           O  
ATOM   2096  OE2 GLU A 131      -6.300   8.255 -25.360  1.00  0.60           O  
ATOM   2097  H   GLU A 131      -3.181   8.995 -21.418  1.00  0.60           H  
ATOM   2098  HA  GLU A 131      -1.879   7.246 -23.287  1.00  0.60           H  
ATOM   2099 1HB  GLU A 131      -3.160   9.971 -23.691  1.00  0.60           H  
ATOM   2100 2HB  GLU A 131      -2.533   9.008 -25.021  1.00  0.60           H  
ATOM   2101 1HG  GLU A 131      -4.116   7.178 -24.393  1.00  0.60           H  
ATOM   2102 2HG  GLU A 131      -4.760   8.215 -23.119  1.00  0.60           H  
ATOM   2103  N   VAL A 132      -0.295  10.065 -22.680  1.00  0.61           N  
ATOM   2104  CA  VAL A 132       0.982  10.744 -22.804  1.00  0.61           C  
ATOM   2105  C   VAL A 132       2.121   9.945 -22.184  1.00  0.61           C  
ATOM   2106  O   VAL A 132       3.213   9.864 -22.745  1.00  0.61           O  
ATOM   2107  CB  VAL A 132       0.907  12.135 -22.206  1.00  0.61           C  
ATOM   2108  CG1 VAL A 132       2.269  12.766 -22.152  1.00  0.61           C  
ATOM   2109  CG2 VAL A 132      -0.019  12.970 -23.057  1.00  0.61           C  
ATOM   2110  H   VAL A 132      -1.035  10.489 -22.116  1.00  0.61           H  
ATOM   2111  HA  VAL A 132       1.179  10.865 -23.862  1.00  0.61           H  
ATOM   2112  HB  VAL A 132       0.526  12.070 -21.189  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 132       2.170  13.742 -21.720  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 132       2.930  12.157 -21.546  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 132       2.683  12.859 -23.134  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 132      -0.091  13.953 -22.649  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 132       0.372  13.034 -24.067  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 132      -1.004  12.520 -23.083  1.00  0.61           H  
ATOM   2119  N   LEU A 133       1.898   9.360 -21.017  1.00  0.63           N  
ATOM   2120  CA  LEU A 133       2.945   8.543 -20.438  1.00  0.63           C  
ATOM   2121  C   LEU A 133       3.209   7.334 -21.336  1.00  0.63           C  
ATOM   2122  O   LEU A 133       4.358   6.999 -21.602  1.00  0.63           O  
ATOM   2123  CB  LEU A 133       2.535   8.075 -19.042  1.00  0.63           C  
ATOM   2124  CG  LEU A 133       2.473   9.176 -17.945  1.00  0.63           C  
ATOM   2125  CD1 LEU A 133       1.814   8.610 -16.685  1.00  0.63           C  
ATOM   2126  CD2 LEU A 133       3.885   9.664 -17.643  1.00  0.63           C  
ATOM   2127  H   LEU A 133       1.006   9.478 -20.543  1.00  0.63           H  
ATOM   2128  HA  LEU A 133       3.855   9.135 -20.367  1.00  0.63           H  
ATOM   2129 1HB  LEU A 133       1.538   7.629 -19.113  1.00  0.63           H  
ATOM   2130 2HB  LEU A 133       3.228   7.303 -18.711  1.00  0.63           H  
ATOM   2131  HG  LEU A 133       1.875  10.006 -18.297  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 133       1.765   9.385 -15.925  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 133       0.805   8.277 -16.925  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 133       2.395   7.766 -16.311  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 133       3.848  10.440 -16.879  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 133       4.491   8.832 -17.285  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 133       4.324  10.071 -18.555  1.00  0.63           H  
ATOM   2138  N   LYS A 134       2.153   6.718 -21.878  1.00  0.66           N  
ATOM   2139  CA  LYS A 134       2.330   5.543 -22.729  1.00  0.66           C  
ATOM   2140  C   LYS A 134       3.085   5.816 -24.035  1.00  0.66           C  
ATOM   2141  O   LYS A 134       3.837   4.964 -24.503  1.00  0.66           O  
ATOM   2142  CB  LYS A 134       0.994   4.854 -22.995  1.00  0.66           C  
ATOM   2143  CG  LYS A 134       0.441   4.127 -21.762  1.00  0.66           C  
ATOM   2144  CD  LYS A 134      -0.865   3.430 -22.048  1.00  0.66           C  
ATOM   2145  CE  LYS A 134      -1.335   2.636 -20.832  1.00  0.66           C  
ATOM   2146  NZ  LYS A 134      -2.633   1.946 -21.085  1.00  0.66           N  
ATOM   2147  H   LYS A 134       1.208   7.035 -21.658  1.00  0.66           H  
ATOM   2148  HA  LYS A 134       2.926   4.834 -22.166  1.00  0.66           H  
ATOM   2149 1HB  LYS A 134       0.258   5.598 -23.310  1.00  0.66           H  
ATOM   2150 2HB  LYS A 134       1.108   4.130 -23.800  1.00  0.66           H  
ATOM   2151 1HG  LYS A 134       1.162   3.395 -21.422  1.00  0.66           H  
ATOM   2152 2HG  LYS A 134       0.288   4.851 -20.962  1.00  0.66           H  
ATOM   2153 1HD  LYS A 134      -1.622   4.174 -22.306  1.00  0.66           H  
ATOM   2154 2HD  LYS A 134      -0.738   2.750 -22.888  1.00  0.66           H  
ATOM   2155 1HE  LYS A 134      -0.577   1.887 -20.581  1.00  0.66           H  
ATOM   2156 2HE  LYS A 134      -1.452   3.308 -19.989  1.00  0.66           H  
ATOM   2157 1HZ  LYS A 134      -2.905   1.429 -20.258  1.00  0.66           H  
ATOM   2158 2HZ  LYS A 134      -3.348   2.624 -21.307  1.00  0.66           H  
ATOM   2159 3HZ  LYS A 134      -2.521   1.306 -21.859  1.00  0.66           H  
ATOM   2160  N   LYS A 135       2.919   6.999 -24.634  1.00  0.68           N  
ATOM   2161  CA  LYS A 135       3.667   7.293 -25.863  1.00  0.68           C  
ATOM   2162  C   LYS A 135       5.166   7.562 -25.594  1.00  0.68           C  
ATOM   2163  O   LYS A 135       5.958   7.657 -26.534  1.00  0.68           O  
ATOM   2164  CB  LYS A 135       3.073   8.472 -26.656  1.00  0.68           C  
ATOM   2165  CG  LYS A 135       3.264   9.830 -26.032  1.00  0.68           C  
ATOM   2166  CD  LYS A 135       2.668  10.979 -26.877  1.00  0.68           C  
ATOM   2167  CE  LYS A 135       2.909  12.314 -26.174  1.00  0.68           C  
ATOM   2168  NZ  LYS A 135       2.359  13.494 -26.896  1.00  0.68           N  
ATOM   2169  H   LYS A 135       2.250   7.673 -24.256  1.00  0.68           H  
ATOM   2170  HA  LYS A 135       3.611   6.414 -26.504  1.00  0.68           H  
ATOM   2171 1HB  LYS A 135       3.511   8.497 -27.652  1.00  0.68           H  
ATOM   2172 2HB  LYS A 135       2.000   8.318 -26.771  1.00  0.68           H  
ATOM   2173 1HG  LYS A 135       2.766   9.812 -25.094  1.00  0.68           H  
ATOM   2174 2HG  LYS A 135       4.321  10.015 -25.855  1.00  0.68           H  
ATOM   2175 1HD  LYS A 135       3.133  10.996 -27.862  1.00  0.68           H  
ATOM   2176 2HD  LYS A 135       1.595  10.828 -26.993  1.00  0.68           H  
ATOM   2177 1HE  LYS A 135       2.440  12.264 -25.221  1.00  0.68           H  
ATOM   2178 2HE  LYS A 135       3.979  12.454 -26.033  1.00  0.68           H  
ATOM   2179 1HZ  LYS A 135       2.557  14.330 -26.305  1.00  0.68           H  
ATOM   2180 2HZ  LYS A 135       2.792  13.596 -27.798  1.00  0.68           H  
ATOM   2181 3HZ  LYS A 135       1.363  13.402 -27.007  1.00  0.68           H  
ATOM   2182  N   SER A 136       5.545   7.766 -24.327  1.00  0.71           N  
ATOM   2183  CA  SER A 136       6.918   8.085 -23.948  1.00  0.71           C  
ATOM   2184  C   SER A 136       7.915   6.976 -24.218  1.00  0.71           C  
ATOM   2185  O   SER A 136       7.635   5.792 -24.025  1.00  0.71           O  
ATOM   2186  CB  SER A 136       7.038   8.435 -22.477  1.00  0.71           C  
ATOM   2187  OG  SER A 136       8.395   8.632 -22.125  1.00  0.71           O  
ATOM   2188  H   SER A 136       4.870   7.652 -23.571  1.00  0.71           H  
ATOM   2189  HA  SER A 136       7.222   8.957 -24.528  1.00  0.71           H  
ATOM   2190 1HB  SER A 136       6.450   9.325 -22.250  1.00  0.71           H  
ATOM   2191 2HB  SER A 136       6.643   7.622 -21.888  1.00  0.71           H  
ATOM   2192  HG  SER A 136       8.642   9.477 -22.511  1.00  0.71           H  
ATOM   2193  N   GLU A 137       9.135   7.378 -24.535  1.00  0.74           N  
ATOM   2194  CA  GLU A 137      10.248   6.451 -24.702  1.00  0.74           C  
ATOM   2195  C   GLU A 137      10.410   5.556 -23.465  1.00  0.74           C  
ATOM   2196  O   GLU A 137      10.842   4.406 -23.566  1.00  0.74           O  
ATOM   2197  CB  GLU A 137      11.544   7.227 -24.938  1.00  0.74           C  
ATOM   2198  CG  GLU A 137      12.745   6.364 -25.233  1.00  0.74           C  
ATOM   2199  CD  GLU A 137      14.006   7.164 -25.505  1.00  0.74           C  
ATOM   2200  OE1 GLU A 137      13.964   8.365 -25.418  1.00  0.74           O  
ATOM   2201  OE2 GLU A 137      15.015   6.558 -25.803  1.00  0.74           O  
ATOM   2202  H   GLU A 137       9.296   8.362 -24.682  1.00  0.74           H  
ATOM   2203  HA  GLU A 137      10.045   5.814 -25.567  1.00  0.74           H  
ATOM   2204 1HB  GLU A 137      11.409   7.914 -25.773  1.00  0.74           H  
ATOM   2205 2HB  GLU A 137      11.772   7.824 -24.053  1.00  0.74           H  
ATOM   2206 1HG  GLU A 137      12.910   5.722 -24.371  1.00  0.74           H  
ATOM   2207 2HG  GLU A 137      12.525   5.728 -26.090  1.00  0.74           H  
ATOM   2208  N   PHE A 138      10.084   6.084 -22.279  1.00  0.77           N  
ATOM   2209  CA  PHE A 138      10.278   5.304 -21.065  1.00  0.77           C  
ATOM   2210  C   PHE A 138       9.310   4.128 -21.037  1.00  0.77           C  
ATOM   2211  O   PHE A 138       9.602   3.094 -20.433  1.00  0.77           O  
ATOM   2212  CB  PHE A 138      10.055   6.162 -19.829  1.00  0.77           C  
ATOM   2213  CG  PHE A 138      11.078   7.232 -19.702  1.00  0.77           C  
ATOM   2214  CD1 PHE A 138      10.694   8.549 -19.764  1.00  0.77           C  
ATOM   2215  CD2 PHE A 138      12.421   6.938 -19.586  1.00  0.77           C  
ATOM   2216  CE1 PHE A 138      11.614   9.563 -19.704  1.00  0.77           C  
ATOM   2217  CE2 PHE A 138      13.353   7.951 -19.526  1.00  0.77           C  
ATOM   2218  CZ  PHE A 138      12.940   9.266 -19.592  1.00  0.77           C  
ATOM   2219  H   PHE A 138       9.680   7.020 -22.230  1.00  0.77           H  
ATOM   2220  HA  PHE A 138      11.298   4.921 -21.054  1.00  0.77           H  
ATOM   2221 1HB  PHE A 138       9.070   6.631 -19.881  1.00  0.77           H  
ATOM   2222 2HB  PHE A 138      10.079   5.545 -18.935  1.00  0.77           H  
ATOM   2223  HD1 PHE A 138       9.638   8.777 -19.864  1.00  0.77           H  
ATOM   2224  HD2 PHE A 138      12.737   5.896 -19.551  1.00  0.77           H  
ATOM   2225  HE1 PHE A 138      11.287  10.606 -19.751  1.00  0.77           H  
ATOM   2226  HE2 PHE A 138      14.413   7.716 -19.434  1.00  0.77           H  
ATOM   2227  HZ  PHE A 138      13.670  10.071 -19.553  1.00  0.77           H  
ATOM   2228  N   TYR A 139       8.152   4.291 -21.680  1.00  0.80           N  
ATOM   2229  CA  TYR A 139       7.152   3.245 -21.764  1.00  0.80           C  
ATOM   2230  C   TYR A 139       7.695   2.171 -22.659  1.00  0.80           C  
ATOM   2231  O   TYR A 139       7.610   0.991 -22.367  1.00  0.80           O  
ATOM   2232  CB  TYR A 139       5.835   3.741 -22.331  1.00  0.80           C  
ATOM   2233  CG  TYR A 139       4.785   2.685 -22.291  1.00  0.80           C  
ATOM   2234  CD1 TYR A 139       4.179   2.416 -21.098  1.00  0.80           C  
ATOM   2235  CD2 TYR A 139       4.434   1.984 -23.426  1.00  0.80           C  
ATOM   2236  CE1 TYR A 139       3.229   1.454 -21.004  1.00  0.80           C  
ATOM   2237  CE2 TYR A 139       3.465   1.009 -23.348  1.00  0.80           C  
ATOM   2238  CZ  TYR A 139       2.861   0.740 -22.136  1.00  0.80           C  
ATOM   2239  OH  TYR A 139       1.892  -0.235 -22.049  1.00  0.80           O  
ATOM   2240  H   TYR A 139       7.975   5.145 -22.197  1.00  0.80           H  
ATOM   2241  HA  TYR A 139       6.987   2.809 -20.784  1.00  0.80           H  
ATOM   2242 1HB  TYR A 139       5.487   4.607 -21.768  1.00  0.80           H  
ATOM   2243 2HB  TYR A 139       5.968   4.049 -23.365  1.00  0.80           H  
ATOM   2244  HD1 TYR A 139       4.462   2.977 -20.233  1.00  0.80           H  
ATOM   2245  HD2 TYR A 139       4.924   2.208 -24.376  1.00  0.80           H  
ATOM   2246  HE1 TYR A 139       2.760   1.254 -20.043  1.00  0.80           H  
ATOM   2247  HE2 TYR A 139       3.177   0.451 -24.238  1.00  0.80           H  
ATOM   2248  HH  TYR A 139       1.604  -0.335 -21.104  1.00  0.80           H  
ATOM   2249  N   GLU A 140       8.255   2.584 -23.790  1.00  0.83           N  
ATOM   2250  CA  GLU A 140       8.780   1.595 -24.718  1.00  0.83           C  
ATOM   2251  C   GLU A 140       9.907   0.774 -24.081  1.00  0.83           C  
ATOM   2252  O   GLU A 140      10.000  -0.436 -24.298  1.00  0.83           O  
ATOM   2253  CB  GLU A 140       9.286   2.263 -25.999  1.00  0.83           C  
ATOM   2254  CG  GLU A 140       8.189   2.838 -26.891  1.00  0.83           C  
ATOM   2255  CD  GLU A 140       8.722   3.468 -28.166  1.00  0.83           C  
ATOM   2256  OE1 GLU A 140       9.916   3.611 -28.290  1.00  0.83           O  
ATOM   2257  OE2 GLU A 140       7.931   3.782 -29.024  1.00  0.83           O  
ATOM   2258  H   GLU A 140       8.287   3.587 -23.990  1.00  0.83           H  
ATOM   2259  HA  GLU A 140       7.973   0.912 -24.980  1.00  0.83           H  
ATOM   2260 1HB  GLU A 140       9.964   3.077 -25.737  1.00  0.83           H  
ATOM   2261 2HB  GLU A 140       9.855   1.541 -26.584  1.00  0.83           H  
ATOM   2262 1HG  GLU A 140       7.491   2.044 -27.150  1.00  0.83           H  
ATOM   2263 2HG  GLU A 140       7.643   3.594 -26.317  1.00  0.83           H  
ATOM   2264  N   LYS A 141      10.750   1.424 -23.274  1.00  0.85           N  
ATOM   2265  CA  LYS A 141      11.843   0.719 -22.610  1.00  0.85           C  
ATOM   2266  C   LYS A 141      11.397  -0.188 -21.456  1.00  0.85           C  
ATOM   2267  O   LYS A 141      11.880  -1.317 -21.337  1.00  0.85           O  
ATOM   2268  CB  LYS A 141      12.874   1.725 -22.110  1.00  0.85           C  
ATOM   2269  CG  LYS A 141      13.675   2.380 -23.231  1.00  0.85           C  
ATOM   2270  CD  LYS A 141      14.661   3.411 -22.710  1.00  0.85           C  
ATOM   2271  CE  LYS A 141      15.492   3.976 -23.856  1.00  0.85           C  
ATOM   2272  NZ  LYS A 141      16.398   5.073 -23.414  1.00  0.85           N  
ATOM   2273  H   LYS A 141      10.648   2.435 -23.161  1.00  0.85           H  
ATOM   2274  HA  LYS A 141      12.325   0.085 -23.352  1.00  0.85           H  
ATOM   2275 1HB  LYS A 141      12.362   2.517 -21.556  1.00  0.85           H  
ATOM   2276 2HB  LYS A 141      13.564   1.235 -21.425  1.00  0.85           H  
ATOM   2277 1HG  LYS A 141      14.217   1.616 -23.786  1.00  0.85           H  
ATOM   2278 2HG  LYS A 141      12.983   2.878 -23.916  1.00  0.85           H  
ATOM   2279 1HD  LYS A 141      14.108   4.230 -22.240  1.00  0.85           H  
ATOM   2280 2HD  LYS A 141      15.319   2.960 -21.971  1.00  0.85           H  
ATOM   2281 1HE  LYS A 141      16.094   3.177 -24.282  1.00  0.85           H  
ATOM   2282 2HE  LYS A 141      14.826   4.349 -24.619  1.00  0.85           H  
ATOM   2283 1HZ  LYS A 141      16.922   5.415 -24.215  1.00  0.85           H  
ATOM   2284 2HZ  LYS A 141      15.847   5.830 -23.028  1.00  0.85           H  
ATOM   2285 3HZ  LYS A 141      17.035   4.729 -22.714  1.00  0.85           H  
ATOM   2286  N   LEU A 142      10.483   0.295 -20.610  1.00  0.87           N  
ATOM   2287  CA  LEU A 142      10.008  -0.478 -19.467  1.00  0.87           C  
ATOM   2288  C   LEU A 142       8.484  -0.467 -19.331  1.00  0.87           C  
ATOM   2289  O   LEU A 142       7.985   0.020 -18.312  1.00  0.87           O  
ATOM   2290  CB  LEU A 142      10.598   0.096 -18.173  1.00  0.87           C  
ATOM   2291  CG  LEU A 142      12.123   0.012 -18.018  1.00  0.87           C  
ATOM   2292  CD1 LEU A 142      12.550   0.823 -16.807  1.00  0.87           C  
ATOM   2293  CD2 LEU A 142      12.530  -1.444 -17.879  1.00  0.87           C  
ATOM   2294  H   LEU A 142      10.112   1.236 -20.746  1.00  0.87           H  
ATOM   2295  HA  LEU A 142      10.354  -1.501 -19.573  1.00  0.87           H  
ATOM   2296 1HB  LEU A 142      10.314   1.150 -18.106  1.00  0.87           H  
ATOM   2297 2HB  LEU A 142      10.157  -0.429 -17.334  1.00  0.87           H  
ATOM   2298  HG  LEU A 142      12.606   0.441 -18.893  1.00  0.87           H  
ATOM   2299 1HD1 LEU A 142      13.634   0.775 -16.699  1.00  0.87           H  
ATOM   2300 2HD1 LEU A 142      12.250   1.841 -16.945  1.00  0.87           H  
ATOM   2301 3HD1 LEU A 142      12.084   0.432 -15.912  1.00  0.87           H  
ATOM   2302 1HD2 LEU A 142      13.613  -1.509 -17.773  1.00  0.87           H  
ATOM   2303 2HD2 LEU A 142      12.057  -1.878 -17.005  1.00  0.87           H  
ATOM   2304 3HD2 LEU A 142      12.220  -1.995 -18.768  1.00  0.87           H  
ATOM   2305  N   PRO A 143       7.718  -1.030 -20.283  1.00  0.88           N  
ATOM   2306  CA  PRO A 143       6.268  -0.953 -20.317  1.00  0.88           C  
ATOM   2307  C   PRO A 143       5.591  -1.663 -19.155  1.00  0.88           C  
ATOM   2308  O   PRO A 143       4.515  -1.270 -18.729  1.00  0.88           O  
ATOM   2309  CB  PRO A 143       5.929  -1.651 -21.638  1.00  0.88           C  
ATOM   2310  CG  PRO A 143       7.113  -2.571 -21.913  1.00  0.88           C  
ATOM   2311  CD  PRO A 143       8.318  -1.843 -21.360  1.00  0.88           C  
ATOM   2312  HA  PRO A 143       5.972   0.104 -20.358  1.00  0.88           H  
ATOM   2313 1HB  PRO A 143       4.971  -2.185 -21.542  1.00  0.88           H  
ATOM   2314 2HB  PRO A 143       5.795  -0.895 -22.427  1.00  0.88           H  
ATOM   2315 1HG  PRO A 143       6.952  -3.548 -21.442  1.00  0.88           H  
ATOM   2316 2HG  PRO A 143       7.202  -2.750 -22.995  1.00  0.88           H  
ATOM   2317 1HD  PRO A 143       9.040  -2.567 -20.977  1.00  0.88           H  
ATOM   2318 2HD  PRO A 143       8.749  -1.206 -22.137  1.00  0.88           H  
ATOM   2319  N   GLU A 144       6.262  -2.647 -18.556  1.00  0.86           N  
ATOM   2320  CA  GLU A 144       5.654  -3.375 -17.442  1.00  0.86           C  
ATOM   2321  C   GLU A 144       5.575  -2.478 -16.221  1.00  0.86           C  
ATOM   2322  O   GLU A 144       4.518  -2.306 -15.604  1.00  0.86           O  
ATOM   2323  CB  GLU A 144       6.477  -4.630 -17.128  1.00  0.86           C  
ATOM   2324  CG  GLU A 144       5.940  -5.505 -16.010  1.00  0.86           C  
ATOM   2325  CD  GLU A 144       6.776  -6.756 -15.802  1.00  0.86           C  
ATOM   2326  OE1 GLU A 144       7.739  -6.927 -16.512  1.00  0.86           O  
ATOM   2327  OE2 GLU A 144       6.453  -7.533 -14.934  1.00  0.86           O  
ATOM   2328  H   GLU A 144       7.164  -2.930 -18.906  1.00  0.86           H  
ATOM   2329  HA  GLU A 144       4.640  -3.666 -17.723  1.00  0.86           H  
ATOM   2330 1HB  GLU A 144       6.547  -5.245 -18.025  1.00  0.86           H  
ATOM   2331 2HB  GLU A 144       7.491  -4.337 -16.857  1.00  0.86           H  
ATOM   2332 1HG  GLU A 144       5.930  -4.926 -15.085  1.00  0.86           H  
ATOM   2333 2HG  GLU A 144       4.914  -5.788 -16.243  1.00  0.86           H  
ATOM   2334  N   ILE A 145       6.702  -1.861 -15.918  1.00  0.83           N  
ATOM   2335  CA  ILE A 145       6.803  -0.996 -14.773  1.00  0.83           C  
ATOM   2336  C   ILE A 145       5.958   0.232 -15.015  1.00  0.83           C  
ATOM   2337  O   ILE A 145       5.227   0.684 -14.129  1.00  0.83           O  
ATOM   2338  CB  ILE A 145       8.248  -0.614 -14.509  1.00  0.83           C  
ATOM   2339  CG1 ILE A 145       9.021  -1.854 -14.118  1.00  0.83           C  
ATOM   2340  CG2 ILE A 145       8.311   0.411 -13.427  1.00  0.83           C  
ATOM   2341  CD1 ILE A 145      10.525  -1.639 -14.069  1.00  0.83           C  
ATOM   2342  H   ILE A 145       7.514  -2.019 -16.495  1.00  0.83           H  
ATOM   2343  HA  ILE A 145       6.416  -1.517 -13.904  1.00  0.83           H  
ATOM   2344  HB  ILE A 145       8.694  -0.211 -15.418  1.00  0.83           H  
ATOM   2345 1HG1 ILE A 145       8.654  -2.198 -13.166  1.00  0.83           H  
ATOM   2346 2HG1 ILE A 145       8.819  -2.638 -14.849  1.00  0.83           H  
ATOM   2347 1HG2 ILE A 145       9.339   0.658 -13.257  1.00  0.83           H  
ATOM   2348 2HG2 ILE A 145       7.767   1.287 -13.742  1.00  0.83           H  
ATOM   2349 3HG2 ILE A 145       7.872   0.014 -12.514  1.00  0.83           H  
ATOM   2350 1HD1 ILE A 145      11.019  -2.572 -13.788  1.00  0.83           H  
ATOM   2351 2HD1 ILE A 145      10.865  -1.331 -15.042  1.00  0.83           H  
ATOM   2352 3HD1 ILE A 145      10.770  -0.868 -13.343  1.00  0.83           H  
ATOM   2353  N   MET A 146       6.054   0.787 -16.223  1.00  0.79           N  
ATOM   2354  CA  MET A 146       5.268   1.959 -16.512  1.00  0.79           C  
ATOM   2355  C   MET A 146       3.772   1.669 -16.454  1.00  0.79           C  
ATOM   2356  O   MET A 146       3.031   2.520 -15.972  1.00  0.79           O  
ATOM   2357  CB  MET A 146       5.694   2.568 -17.826  1.00  0.79           C  
ATOM   2358  CG  MET A 146       7.064   3.244 -17.767  1.00  0.79           C  
ATOM   2359  SD  MET A 146       7.111   4.594 -16.568  1.00  0.79           S  
ATOM   2360  CE  MET A 146       6.024   5.810 -17.347  1.00  0.79           C  
ATOM   2361  H   MET A 146       6.669   0.398 -16.938  1.00  0.79           H  
ATOM   2362  HA  MET A 146       5.479   2.696 -15.740  1.00  0.79           H  
ATOM   2363 1HB  MET A 146       5.730   1.791 -18.587  1.00  0.79           H  
ATOM   2364 2HB  MET A 146       4.966   3.315 -18.127  1.00  0.79           H  
ATOM   2365 1HG  MET A 146       7.822   2.507 -17.494  1.00  0.79           H  
ATOM   2366 2HG  MET A 146       7.327   3.648 -18.731  1.00  0.79           H  
ATOM   2367 1HE  MET A 146       5.959   6.699 -16.720  1.00  0.79           H  
ATOM   2368 2HE  MET A 146       6.427   6.085 -18.326  1.00  0.79           H  
ATOM   2369 3HE  MET A 146       5.026   5.384 -17.473  1.00  0.79           H  
ATOM   2370  N   ASP A 147       3.301   0.471 -16.855  1.00  0.74           N  
ATOM   2371  CA  ASP A 147       1.874   0.174 -16.682  1.00  0.74           C  
ATOM   2372  C   ASP A 147       1.489   0.220 -15.210  1.00  0.74           C  
ATOM   2373  O   ASP A 147       0.428   0.740 -14.859  1.00  0.74           O  
ATOM   2374  CB  ASP A 147       1.465  -1.211 -17.229  1.00  0.74           C  
ATOM   2375  CG  ASP A 147       1.287  -1.348 -18.759  1.00  0.74           C  
ATOM   2376  OD1 ASP A 147       1.192  -0.351 -19.447  1.00  0.74           O  
ATOM   2377  OD2 ASP A 147       1.190  -2.468 -19.216  1.00  0.74           O  
ATOM   2378  H   ASP A 147       3.907  -0.223 -17.292  1.00  0.74           H  
ATOM   2379  HA  ASP A 147       1.300   0.932 -17.211  1.00  0.74           H  
ATOM   2380 1HB  ASP A 147       2.231  -1.933 -16.925  1.00  0.74           H  
ATOM   2381 2HB  ASP A 147       0.537  -1.519 -16.749  1.00  0.74           H  
ATOM   2382  N   ILE A 148       2.367  -0.268 -14.327  1.00  0.70           N  
ATOM   2383  CA  ILE A 148       2.034  -0.250 -12.907  1.00  0.70           C  
ATOM   2384  C   ILE A 148       1.881   1.177 -12.402  1.00  0.70           C  
ATOM   2385  O   ILE A 148       0.908   1.522 -11.721  1.00  0.70           O  
ATOM   2386  CB  ILE A 148       3.142  -0.859 -12.039  1.00  0.70           C  
ATOM   2387  CG1 ILE A 148       3.321  -2.328 -12.253  1.00  0.70           C  
ATOM   2388  CG2 ILE A 148       2.836  -0.593 -10.615  1.00  0.70           C  
ATOM   2389  CD1 ILE A 148       4.604  -2.843 -11.596  1.00  0.70           C  
ATOM   2390  H   ILE A 148       3.237  -0.699 -14.655  1.00  0.70           H  
ATOM   2391  HA  ILE A 148       1.107  -0.793 -12.765  1.00  0.70           H  
ATOM   2392  HB  ILE A 148       4.083  -0.383 -12.278  1.00  0.70           H  
ATOM   2393 1HG1 ILE A 148       2.466  -2.867 -11.836  1.00  0.70           H  
ATOM   2394 2HG1 ILE A 148       3.370  -2.528 -13.324  1.00  0.70           H  
ATOM   2395 1HG2 ILE A 148       3.647  -0.983 -10.033  1.00  0.70           H  
ATOM   2396 2HG2 ILE A 148       2.749   0.464 -10.453  1.00  0.70           H  
ATOM   2397 3HG2 ILE A 148       1.900  -1.081 -10.340  1.00  0.70           H  
ATOM   2398 1HD1 ILE A 148       4.713  -3.906 -11.772  1.00  0.70           H  
ATOM   2399 2HD1 ILE A 148       5.457  -2.323 -12.013  1.00  0.70           H  
ATOM   2400 3HD1 ILE A 148       4.561  -2.660 -10.525  1.00  0.70           H  
ATOM   2401  N   ILE A 149       2.865   2.001 -12.746  1.00  0.66           N  
ATOM   2402  CA  ILE A 149       2.920   3.381 -12.299  1.00  0.66           C  
ATOM   2403  C   ILE A 149       1.784   4.196 -12.873  1.00  0.66           C  
ATOM   2404  O   ILE A 149       1.133   4.966 -12.164  1.00  0.66           O  
ATOM   2405  CB  ILE A 149       4.245   4.007 -12.717  1.00  0.66           C  
ATOM   2406  CG1 ILE A 149       5.396   3.324 -11.961  1.00  0.66           C  
ATOM   2407  CG2 ILE A 149       4.233   5.459 -12.448  1.00  0.66           C  
ATOM   2408  CD1 ILE A 149       6.743   3.683 -12.498  1.00  0.66           C  
ATOM   2409  H   ILE A 149       3.623   1.630 -13.325  1.00  0.66           H  
ATOM   2410  HA  ILE A 149       2.843   3.397 -11.219  1.00  0.66           H  
ATOM   2411  HB  ILE A 149       4.399   3.836 -13.784  1.00  0.66           H  
ATOM   2412 1HG1 ILE A 149       5.352   3.593 -10.906  1.00  0.66           H  
ATOM   2413 2HG1 ILE A 149       5.274   2.241 -12.049  1.00  0.66           H  
ATOM   2414 1HG2 ILE A 149       5.157   5.863 -12.758  1.00  0.66           H  
ATOM   2415 2HG2 ILE A 149       3.425   5.932 -12.997  1.00  0.66           H  
ATOM   2416 3HG2 ILE A 149       4.109   5.617 -11.397  1.00  0.66           H  
ATOM   2417 1HD1 ILE A 149       7.504   3.154 -11.939  1.00  0.66           H  
ATOM   2418 2HD1 ILE A 149       6.801   3.405 -13.549  1.00  0.66           H  
ATOM   2419 3HD1 ILE A 149       6.888   4.742 -12.392  1.00  0.66           H  
ATOM   2420  N   THR A 150       1.556   4.023 -14.166  1.00  0.63           N  
ATOM   2421  CA  THR A 150       0.539   4.733 -14.904  1.00  0.63           C  
ATOM   2422  C   THR A 150      -0.834   4.456 -14.318  1.00  0.63           C  
ATOM   2423  O   THR A 150      -1.619   5.387 -14.124  1.00  0.63           O  
ATOM   2424  CB  THR A 150       0.604   4.325 -16.376  1.00  0.63           C  
ATOM   2425  OG1 THR A 150       1.892   4.670 -16.897  1.00  0.63           O  
ATOM   2426  CG2 THR A 150      -0.383   5.008 -17.143  1.00  0.63           C  
ATOM   2427  H   THR A 150       2.131   3.365 -14.682  1.00  0.63           H  
ATOM   2428  HA  THR A 150       0.736   5.801 -14.828  1.00  0.63           H  
ATOM   2429  HB  THR A 150       0.454   3.247 -16.464  1.00  0.63           H  
ATOM   2430  HG1 THR A 150       2.539   4.020 -16.560  1.00  0.63           H  
ATOM   2431 1HG2 THR A 150      -0.278   4.694 -18.177  1.00  0.63           H  
ATOM   2432 2HG2 THR A 150      -1.372   4.748 -16.766  1.00  0.63           H  
ATOM   2433 3HG2 THR A 150      -0.223   6.077 -17.066  1.00  0.63           H  
ATOM   2434  N   GLU A 151      -1.129   3.187 -14.010  1.00  0.61           N  
ATOM   2435  CA  GLU A 151      -2.405   2.862 -13.392  1.00  0.61           C  
ATOM   2436  C   GLU A 151      -2.509   3.470 -11.989  1.00  0.61           C  
ATOM   2437  O   GLU A 151      -3.591   3.921 -11.598  1.00  0.61           O  
ATOM   2438  CB  GLU A 151      -2.628   1.356 -13.361  1.00  0.61           C  
ATOM   2439  CG  GLU A 151      -2.918   0.717 -14.717  1.00  0.61           C  
ATOM   2440  CD  GLU A 151      -4.235   1.158 -15.320  1.00  0.61           C  
ATOM   2441  OE1 GLU A 151      -5.231   1.083 -14.636  1.00  0.61           O  
ATOM   2442  OE2 GLU A 151      -4.245   1.561 -16.465  1.00  0.61           O  
ATOM   2443  H   GLU A 151      -0.467   2.434 -14.211  1.00  0.61           H  
ATOM   2444  HA  GLU A 151      -3.194   3.293 -14.003  1.00  0.61           H  
ATOM   2445 1HB  GLU A 151      -1.721   0.884 -12.989  1.00  0.61           H  
ATOM   2446 2HB  GLU A 151      -3.440   1.113 -12.677  1.00  0.61           H  
ATOM   2447 1HG  GLU A 151      -2.115   0.986 -15.403  1.00  0.61           H  
ATOM   2448 2HG  GLU A 151      -2.913  -0.365 -14.604  1.00  0.61           H  
ATOM   2449  N   MET A 152      -1.402   3.532 -11.223  1.00  0.59           N  
ATOM   2450  CA  MET A 152      -1.504   4.176  -9.910  1.00  0.59           C  
ATOM   2451  C   MET A 152      -1.830   5.661 -10.097  1.00  0.59           C  
ATOM   2452  O   MET A 152      -2.675   6.221  -9.396  1.00  0.59           O  
ATOM   2453  CB  MET A 152      -0.218   4.049  -9.088  1.00  0.59           C  
ATOM   2454  CG  MET A 152       0.110   2.659  -8.551  1.00  0.59           C  
ATOM   2455  SD  MET A 152       1.475   2.683  -7.353  1.00  0.59           S  
ATOM   2456  CE  MET A 152       2.947   2.957  -8.342  1.00  0.59           C  
ATOM   2457  H   MET A 152      -0.521   3.114 -11.532  1.00  0.59           H  
ATOM   2458  HA  MET A 152      -2.320   3.715  -9.353  1.00  0.59           H  
ATOM   2459 1HB  MET A 152       0.623   4.359  -9.703  1.00  0.59           H  
ATOM   2460 2HB  MET A 152      -0.263   4.730  -8.244  1.00  0.59           H  
ATOM   2461 1HG  MET A 152      -0.767   2.234  -8.071  1.00  0.59           H  
ATOM   2462 2HG  MET A 152       0.390   2.012  -9.372  1.00  0.59           H  
ATOM   2463 1HE  MET A 152       3.815   2.977  -7.696  1.00  0.59           H  
ATOM   2464 2HE  MET A 152       3.056   2.161  -9.056  1.00  0.59           H  
ATOM   2465 3HE  MET A 152       2.861   3.905  -8.866  1.00  0.59           H  
ATOM   2466  N   ILE A 153      -1.230   6.291 -11.112  1.00  0.57           N  
ATOM   2467  CA  ILE A 153      -1.516   7.695 -11.395  1.00  0.57           C  
ATOM   2468  C   ILE A 153      -2.971   7.868 -11.825  1.00  0.57           C  
ATOM   2469  O   ILE A 153      -3.669   8.772 -11.371  1.00  0.57           O  
ATOM   2470  CB  ILE A 153      -0.574   8.270 -12.471  1.00  0.57           C  
ATOM   2471  CG1 ILE A 153       0.860   8.338 -11.895  1.00  0.57           C  
ATOM   2472  CG2 ILE A 153      -1.061   9.650 -12.937  1.00  0.57           C  
ATOM   2473  CD1 ILE A 153       1.942   8.611 -12.911  1.00  0.57           C  
ATOM   2474  H   ILE A 153      -0.533   5.794 -11.669  1.00  0.57           H  
ATOM   2475  HA  ILE A 153      -1.347   8.265 -10.492  1.00  0.57           H  
ATOM   2476  HB  ILE A 153      -0.549   7.592 -13.323  1.00  0.57           H  
ATOM   2477 1HG1 ILE A 153       0.894   9.119 -11.136  1.00  0.57           H  
ATOM   2478 2HG1 ILE A 153       1.075   7.387 -11.419  1.00  0.57           H  
ATOM   2479 1HG2 ILE A 153      -0.386  10.028 -13.700  1.00  0.57           H  
ATOM   2480 2HG2 ILE A 153      -2.065   9.561 -13.354  1.00  0.57           H  
ATOM   2481 3HG2 ILE A 153      -1.078  10.339 -12.091  1.00  0.57           H  
ATOM   2482 1HD1 ILE A 153       2.911   8.630 -12.410  1.00  0.57           H  
ATOM   2483 2HD1 ILE A 153       1.936   7.821 -13.662  1.00  0.57           H  
ATOM   2484 3HD1 ILE A 153       1.760   9.569 -13.389  1.00  0.57           H  
ATOM   2485  N   ARG A 154      -3.447   7.005 -12.707  1.00  0.57           N  
ATOM   2486  CA  ARG A 154      -4.818   7.088 -13.176  1.00  0.57           C  
ATOM   2487  C   ARG A 154      -5.875   6.870 -12.084  1.00  0.57           C  
ATOM   2488  O   ARG A 154      -6.846   7.634 -11.973  1.00  0.57           O  
ATOM   2489  CB  ARG A 154      -5.056   6.045 -14.250  1.00  0.57           C  
ATOM   2490  CG  ARG A 154      -6.416   6.106 -14.924  1.00  0.57           C  
ATOM   2491  CD  ARG A 154      -6.564   5.066 -15.986  1.00  0.57           C  
ATOM   2492  NE  ARG A 154      -7.818   5.218 -16.706  1.00  0.57           N  
ATOM   2493  CZ  ARG A 154      -8.984   4.638 -16.408  1.00  0.57           C  
ATOM   2494  NH1 ARG A 154      -9.109   3.805 -15.395  1.00  0.57           N  
ATOM   2495  NH2 ARG A 154      -9.998   4.937 -17.175  1.00  0.57           N  
ATOM   2496  H   ARG A 154      -2.834   6.280 -13.075  1.00  0.57           H  
ATOM   2497  HA  ARG A 154      -4.961   8.075 -13.608  1.00  0.57           H  
ATOM   2498 1HB  ARG A 154      -4.282   6.115 -14.991  1.00  0.57           H  
ATOM   2499 2HB  ARG A 154      -4.966   5.057 -13.805  1.00  0.57           H  
ATOM   2500 1HG  ARG A 154      -7.193   5.946 -14.176  1.00  0.57           H  
ATOM   2501 2HG  ARG A 154      -6.548   7.088 -15.385  1.00  0.57           H  
ATOM   2502 1HD  ARG A 154      -5.755   5.125 -16.700  1.00  0.57           H  
ATOM   2503 2HD  ARG A 154      -6.553   4.076 -15.521  1.00  0.57           H  
ATOM   2504  HE  ARG A 154      -7.841   5.859 -17.515  1.00  0.57           H  
ATOM   2505 1HH1 ARG A 154      -8.305   3.586 -14.820  1.00  0.57           H  
ATOM   2506 2HH1 ARG A 154     -10.003   3.382 -15.196  1.00  0.57           H  
ATOM   2507 1HH2 ARG A 154      -9.818   5.605 -17.942  1.00  0.57           H  
ATOM   2508 2HH2 ARG A 154     -10.908   4.541 -17.017  1.00  0.57           H  
ATOM   2509  N   THR A 155      -5.684   5.837 -11.253  1.00  0.57           N  
ATOM   2510  CA  THR A 155      -6.722   5.457 -10.302  1.00  0.57           C  
ATOM   2511  C   THR A 155      -6.539   5.940  -8.866  1.00  0.57           C  
ATOM   2512  O   THR A 155      -7.523   6.060  -8.136  1.00  0.57           O  
ATOM   2513  CB  THR A 155      -6.802   3.923 -10.227  1.00  0.57           C  
ATOM   2514  OG1 THR A 155      -5.557   3.411  -9.682  1.00  0.57           O  
ATOM   2515  CG2 THR A 155      -7.001   3.340 -11.630  1.00  0.57           C  
ATOM   2516  H   THR A 155      -4.848   5.259 -11.343  1.00  0.57           H  
ATOM   2517  HA  THR A 155      -7.671   5.847 -10.669  1.00  0.57           H  
ATOM   2518  HB  THR A 155      -7.631   3.629  -9.589  1.00  0.57           H  
ATOM   2519  HG1 THR A 155      -4.846   3.529 -10.371  1.00  0.57           H  
ATOM   2520 1HG2 THR A 155      -7.047   2.253 -11.570  1.00  0.57           H  
ATOM   2521 2HG2 THR A 155      -7.927   3.721 -12.057  1.00  0.57           H  
ATOM   2522 3HG2 THR A 155      -6.164   3.627 -12.265  1.00  0.57           H  
ATOM   2523  N   GLY A 156      -5.308   6.207  -8.435  1.00  0.58           N  
ATOM   2524  CA  GLY A 156      -5.075   6.601  -7.050  1.00  0.58           C  
ATOM   2525  C   GLY A 156      -5.047   5.389  -6.126  1.00  0.58           C  
ATOM   2526  O   GLY A 156      -5.014   5.523  -4.900  1.00  0.58           O  
ATOM   2527  H   GLY A 156      -4.497   6.120  -9.042  1.00  0.58           H  
ATOM   2528 1HA  GLY A 156      -4.121   7.122  -6.985  1.00  0.58           H  
ATOM   2529 2HA  GLY A 156      -5.844   7.299  -6.726  1.00  0.58           H  
ATOM   2530  N   THR A 157      -5.079   4.190  -6.705  1.00  0.61           N  
ATOM   2531  CA  THR A 157      -5.090   2.992  -5.900  1.00  0.61           C  
ATOM   2532  C   THR A 157      -3.794   2.255  -6.107  1.00  0.61           C  
ATOM   2533  O   THR A 157      -2.961   2.644  -6.918  1.00  0.61           O  
ATOM   2534  CB  THR A 157      -6.202   2.031  -6.315  1.00  0.61           C  
ATOM   2535  OG1 THR A 157      -5.835   1.419  -7.563  1.00  0.61           O  
ATOM   2536  CG2 THR A 157      -7.505   2.780  -6.488  1.00  0.61           C  
ATOM   2537  H   THR A 157      -5.128   4.097  -7.721  1.00  0.61           H  
ATOM   2538  HA  THR A 157      -5.186   3.252  -4.846  1.00  0.61           H  
ATOM   2539  HB  THR A 157      -6.327   1.264  -5.557  1.00  0.61           H  
ATOM   2540  HG1 THR A 157      -5.773   2.115  -8.268  1.00  0.61           H  
ATOM   2541 1HG2 THR A 157      -8.285   2.086  -6.794  1.00  0.61           H  
ATOM   2542 2HG2 THR A 157      -7.782   3.249  -5.545  1.00  0.61           H  
ATOM   2543 3HG2 THR A 157      -7.385   3.543  -7.243  1.00  0.61           H  
ATOM   2544  N   THR A 158      -3.659   1.153  -5.408  1.00  0.65           N  
ATOM   2545  CA  THR A 158      -2.503   0.298  -5.518  1.00  0.65           C  
ATOM   2546  C   THR A 158      -2.888  -1.029  -6.162  1.00  0.65           C  
ATOM   2547  O   THR A 158      -2.140  -1.999  -6.111  1.00  0.65           O  
ATOM   2548  CB  THR A 158      -1.867   0.109  -4.136  1.00  0.65           C  
ATOM   2549  OG1 THR A 158      -2.842  -0.410  -3.220  1.00  0.65           O  
ATOM   2550  CG2 THR A 158      -1.334   1.442  -3.640  1.00  0.65           C  
ATOM   2551  H   THR A 158      -4.388   0.898  -4.757  1.00  0.65           H  
ATOM   2552  HA  THR A 158      -1.766   0.781  -6.161  1.00  0.65           H  
ATOM   2553  HB  THR A 158      -1.055  -0.602  -4.207  1.00  0.65           H  
ATOM   2554  HG1 THR A 158      -3.177  -1.253  -3.546  1.00  0.65           H  
ATOM   2555 1HG2 THR A 158      -0.870   1.313  -2.664  1.00  0.65           H  
ATOM   2556 2HG2 THR A 158      -0.597   1.817  -4.349  1.00  0.65           H  
ATOM   2557 3HG2 THR A 158      -2.149   2.158  -3.561  1.00  0.65           H  
ATOM   2558  N   LYS A 159      -4.049  -1.060  -6.838  1.00  0.74           N  
ATOM   2559  CA  LYS A 159      -4.527  -2.290  -7.481  1.00  0.74           C  
ATOM   2560  C   LYS A 159      -3.556  -2.734  -8.570  1.00  0.74           C  
ATOM   2561  O   LYS A 159      -3.403  -3.915  -8.864  1.00  0.74           O  
ATOM   2562  CB  LYS A 159      -5.922  -2.082  -8.064  1.00  0.74           C  
ATOM   2563  CG  LYS A 159      -7.009  -1.837  -7.008  1.00  0.74           C  
ATOM   2564  CD  LYS A 159      -7.194  -3.044  -6.084  1.00  0.74           C  
ATOM   2565  CE  LYS A 159      -7.925  -4.189  -6.773  1.00  0.74           C  
ATOM   2566  NZ  LYS A 159      -8.144  -5.340  -5.840  1.00  0.74           N  
ATOM   2567  H   LYS A 159      -4.621  -0.215  -6.923  1.00  0.74           H  
ATOM   2568  HA  LYS A 159      -4.576  -3.082  -6.730  1.00  0.74           H  
ATOM   2569 1HB  LYS A 159      -5.910  -1.222  -8.737  1.00  0.74           H  
ATOM   2570 2HB  LYS A 159      -6.207  -2.956  -8.648  1.00  0.74           H  
ATOM   2571 1HG  LYS A 159      -6.729  -0.979  -6.405  1.00  0.74           H  
ATOM   2572 2HG  LYS A 159      -7.954  -1.615  -7.503  1.00  0.74           H  
ATOM   2573 1HD  LYS A 159      -6.215  -3.407  -5.754  1.00  0.74           H  
ATOM   2574 2HD  LYS A 159      -7.762  -2.747  -5.205  1.00  0.74           H  
ATOM   2575 1HE  LYS A 159      -8.890  -3.834  -7.129  1.00  0.74           H  
ATOM   2576 2HE  LYS A 159      -7.337  -4.535  -7.623  1.00  0.74           H  
ATOM   2577 1HZ  LYS A 159      -8.622  -6.083  -6.316  1.00  0.74           H  
ATOM   2578 2HZ  LYS A 159      -7.219  -5.681  -5.520  1.00  0.74           H  
ATOM   2579 3HZ  LYS A 159      -8.684  -5.045  -5.046  1.00  0.74           H  
ATOM   2580  N   ALA A 160      -2.858  -1.769  -9.138  1.00  0.87           N  
ATOM   2581  CA  ALA A 160      -1.880  -1.971 -10.190  1.00  0.87           C  
ATOM   2582  C   ALA A 160      -0.768  -2.931  -9.772  1.00  0.87           C  
ATOM   2583  O   ALA A 160      -0.189  -3.634 -10.600  1.00  0.87           O  
ATOM   2584  CB  ALA A 160      -1.277  -0.640 -10.529  1.00  0.87           C  
ATOM   2585  H   ALA A 160      -3.035  -0.825  -8.830  1.00  0.87           H  
ATOM   2586  HA  ALA A 160      -2.392  -2.386 -11.058  1.00  0.87           H  
ATOM   2587 1HB  ALA A 160      -0.572  -0.758 -11.327  1.00  0.87           H  
ATOM   2588 2HB  ALA A 160      -2.058   0.046 -10.832  1.00  0.87           H  
ATOM   2589 3HB  ALA A 160      -0.767  -0.237  -9.655  1.00  0.87           H  
ATOM   2590  N   LEU A 161      -0.464  -2.932  -8.479  1.00  1.08           N  
ATOM   2591  CA  LEU A 161       0.592  -3.717  -7.868  1.00  1.08           C  
ATOM   2592  C   LEU A 161       0.127  -5.123  -7.490  1.00  1.08           C  
ATOM   2593  O   LEU A 161       0.928  -5.953  -7.058  1.00  1.08           O  
ATOM   2594  CB  LEU A 161       1.040  -2.921  -6.655  1.00  1.08           C  
ATOM   2595  CG  LEU A 161       1.667  -1.583  -7.015  1.00  1.08           C  
ATOM   2596  CD1 LEU A 161       1.749  -0.738  -5.863  1.00  1.08           C  
ATOM   2597  CD2 LEU A 161       3.083  -1.841  -7.475  1.00  1.08           C  
ATOM   2598  H   LEU A 161      -1.027  -2.374  -7.840  1.00  1.08           H  
ATOM   2599  HA  LEU A 161       1.415  -3.799  -8.578  1.00  1.08           H  
ATOM   2600 1HB  LEU A 161       0.189  -2.745  -6.006  1.00  1.08           H  
ATOM   2601 2HB  LEU A 161       1.777  -3.505  -6.106  1.00  1.08           H  
ATOM   2602  HG  LEU A 161       1.083  -1.086  -7.791  1.00  1.08           H  
ATOM   2603 1HD1 LEU A 161       2.220   0.186  -6.145  1.00  1.08           H  
ATOM   2604 2HD1 LEU A 161       0.763  -0.539  -5.490  1.00  1.08           H  
ATOM   2605 3HD1 LEU A 161       2.324  -1.226  -5.123  1.00  1.08           H  
ATOM   2606 1HD2 LEU A 161       3.562  -0.892  -7.720  1.00  1.08           H  
ATOM   2607 2HD2 LEU A 161       3.642  -2.326  -6.672  1.00  1.08           H  
ATOM   2608 3HD2 LEU A 161       3.071  -2.493  -8.347  1.00  1.08           H  
ATOM   2609  N   GLU A 162      -1.176  -5.393  -7.650  1.00  1.37           N  
ATOM   2610  CA  GLU A 162      -1.739  -6.703  -7.344  1.00  1.37           C  
ATOM   2611  C   GLU A 162      -1.832  -7.525  -8.627  1.00  1.37           C  
ATOM   2612  O   GLU A 162      -2.125  -8.720  -8.603  1.00  1.37           O  
ATOM   2613  CB  GLU A 162      -3.129  -6.578  -6.702  1.00  1.37           C  
ATOM   2614  CG  GLU A 162      -3.162  -5.879  -5.336  1.00  1.37           C  
ATOM   2615  CD  GLU A 162      -4.569  -5.809  -4.735  1.00  1.37           C  
ATOM   2616  OE1 GLU A 162      -5.498  -6.270  -5.370  1.00  1.37           O  
ATOM   2617  OE2 GLU A 162      -4.714  -5.295  -3.655  1.00  1.37           O  
ATOM   2618  H   GLU A 162      -1.811  -4.686  -8.013  1.00  1.37           H  
ATOM   2619  HA  GLU A 162      -1.077  -7.220  -6.649  1.00  1.37           H  
ATOM   2620 1HB  GLU A 162      -3.786  -6.020  -7.370  1.00  1.37           H  
ATOM   2621 2HB  GLU A 162      -3.561  -7.570  -6.579  1.00  1.37           H  
ATOM   2622 1HG  GLU A 162      -2.505  -6.410  -4.649  1.00  1.37           H  
ATOM   2623 2HG  GLU A 162      -2.774  -4.863  -5.459  1.00  1.37           H  
ATOM   2624  N   GLY A 163      -1.575  -6.862  -9.756  1.00  1.74           N  
ATOM   2625  CA  GLY A 163      -1.664  -7.464 -11.082  1.00  1.74           C  
ATOM   2626  C   GLY A 163      -0.356  -8.108 -11.542  1.00  1.74           C  
ATOM   2627  O   GLY A 163      -0.272  -8.587 -12.675  1.00  1.74           O  
ATOM   2628  H   GLY A 163      -1.324  -5.883  -9.689  1.00  1.74           H  
ATOM   2629 1HA  GLY A 163      -2.457  -8.210 -11.084  1.00  1.74           H  
ATOM   2630 2HA  GLY A 163      -1.954  -6.695 -11.797  1.00  1.74           H  
ATOM   2631  N   MET A 164       0.646  -8.111 -10.664  1.00  2.13           N  
ATOM   2632  CA  MET A 164       1.981  -8.631 -10.949  1.00  2.13           C  
ATOM   2633  C   MET A 164       2.897  -8.439  -9.744  1.00  2.13           C  
ATOM   2634  O   MET A 164       2.941  -9.282  -8.844  1.00  2.13           O  
ATOM   2635  OXT MET A 164       3.463  -7.361  -9.586  1.00  2.13           O  
ATOM   2636  CB  MET A 164       2.580  -7.934 -12.178  1.00  2.13           C  
ATOM   2637  CG  MET A 164       2.823  -6.440 -12.011  1.00  2.13           C  
ATOM   2638  SD  MET A 164       3.145  -5.635 -13.586  1.00  2.13           S  
ATOM   2639  CE  MET A 164       1.488  -5.550 -14.232  1.00  2.13           C  
ATOM   2640  H   MET A 164       0.466  -7.713  -9.753  1.00  2.13           H  
ATOM   2641  HA  MET A 164       1.904  -9.701 -11.145  1.00  2.13           H  
ATOM   2642 1HB  MET A 164       3.553  -8.378 -12.386  1.00  2.13           H  
ATOM   2643 2HB  MET A 164       1.984  -8.091 -13.066  1.00  2.13           H  
ATOM   2644 1HG  MET A 164       1.952  -5.963 -11.551  1.00  2.13           H  
ATOM   2645 2HG  MET A 164       3.681  -6.278 -11.364  1.00  2.13           H  
ATOM   2646 1HE  MET A 164       1.504  -5.073 -15.213  1.00  2.13           H  
ATOM   2647 2HE  MET A 164       1.077  -6.559 -14.321  1.00  2.13           H  
ATOM   2648 3HE  MET A 164       0.865  -4.963 -13.552  1.00  2.13           H  
TER    2649
ENDMDL

REMARK ID 639929 MODEL 4 6u0b-PLE-2
PFRMAT TS
TARGET 6u0b-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.369  -0.089   0.146  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.810  -0.056  -0.063  1.00  0.80           C  
ATOM      3  C   MET A   1       2.406   1.341   0.085  1.00  0.80           C  
ATOM      4  O   MET A   1       1.767   2.353  -0.242  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.157  -0.614  -1.446  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.900  -2.110  -1.614  1.00  0.80           C  
ATOM      7  SD  MET A   1       2.276  -2.708  -3.281  1.00  0.80           S  
ATOM      8  CE  MET A   1       4.063  -2.539  -3.337  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.013  -0.915  -0.291  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.181  -0.117   1.138  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.055   0.733  -0.256  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.270  -0.691   0.691  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.587  -0.085  -2.207  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.219  -0.431  -1.646  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.522  -2.656  -0.900  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.856  -2.326  -1.395  1.00  0.80           H  
ATOM     17 1HE  MET A   1       4.436  -2.852  -4.310  1.00  0.80           H  
ATOM     18 2HE  MET A   1       4.326  -1.500  -3.162  1.00  0.80           H  
ATOM     19 3HE  MET A   1       4.511  -3.157  -2.564  1.00  0.80           H  
ATOM     20  N   ASP A   2       3.635   1.390   0.588  1.00  0.77           N  
ATOM     21  CA  ASP A   2       4.400   2.638   0.693  1.00  0.77           C  
ATOM     22  C   ASP A   2       5.408   2.713  -0.449  1.00  0.77           C  
ATOM     23  O   ASP A   2       5.602   1.734  -1.166  1.00  0.77           O  
ATOM     24  CB  ASP A   2       5.084   2.748   2.067  1.00  0.77           C  
ATOM     25  CG  ASP A   2       5.411   4.216   2.519  1.00  0.77           C  
ATOM     26  OD1 ASP A   2       5.481   5.088   1.674  1.00  0.77           O  
ATOM     27  OD2 ASP A   2       5.578   4.425   3.692  1.00  0.77           O  
ATOM     28  H   ASP A   2       4.067   0.509   0.899  1.00  0.77           H  
ATOM     29  HA  ASP A   2       3.721   3.478   0.593  1.00  0.77           H  
ATOM     30 1HB  ASP A   2       4.444   2.289   2.822  1.00  0.77           H  
ATOM     31 2HB  ASP A   2       6.012   2.175   2.049  1.00  0.77           H  
ATOM     32  N   VAL A   3       6.095   3.842  -0.575  1.00  0.74           N  
ATOM     33  CA  VAL A   3       7.079   4.031  -1.640  1.00  0.74           C  
ATOM     34  C   VAL A   3       8.173   2.991  -1.554  1.00  0.74           C  
ATOM     35  O   VAL A   3       8.615   2.455  -2.568  1.00  0.74           O  
ATOM     36  CB  VAL A   3       7.737   5.421  -1.571  1.00  0.74           C  
ATOM     37  CG1 VAL A   3       8.881   5.481  -2.536  1.00  0.74           C  
ATOM     38  CG2 VAL A   3       6.749   6.461  -1.897  1.00  0.74           C  
ATOM     39  H   VAL A   3       5.897   4.591   0.087  1.00  0.74           H  
ATOM     40  HA  VAL A   3       6.571   3.934  -2.600  1.00  0.74           H  
ATOM     41  HB  VAL A   3       8.130   5.589  -0.567  1.00  0.74           H  
ATOM     42 1HG1 VAL A   3       9.352   6.456  -2.486  1.00  0.74           H  
ATOM     43 2HG1 VAL A   3       9.597   4.716  -2.263  1.00  0.74           H  
ATOM     44 3HG1 VAL A   3       8.520   5.306  -3.544  1.00  0.74           H  
ATOM     45 1HG2 VAL A   3       7.213   7.442  -1.844  1.00  0.74           H  
ATOM     46 2HG2 VAL A   3       6.361   6.293  -2.903  1.00  0.74           H  
ATOM     47 3HG2 VAL A   3       5.957   6.388  -1.164  1.00  0.74           H  
ATOM     48  N   TYR A   4       8.604   2.694  -0.334  1.00  0.72           N  
ATOM     49  CA  TYR A   4       9.658   1.719  -0.121  1.00  0.72           C  
ATOM     50  C   TYR A   4       9.318   0.396  -0.780  1.00  0.72           C  
ATOM     51  O   TYR A   4      10.123  -0.166  -1.529  1.00  0.72           O  
ATOM     52  CB  TYR A   4       9.821   1.459   1.386  1.00  0.72           C  
ATOM     53  CG  TYR A   4      10.916   0.470   1.769  1.00  0.72           C  
ATOM     54  CD1 TYR A   4      12.104   0.954   2.221  1.00  0.72           C  
ATOM     55  CD2 TYR A   4      10.749  -0.906   1.618  1.00  0.72           C  
ATOM     56  CE1 TYR A   4      13.133   0.117   2.536  1.00  0.72           C  
ATOM     57  CE2 TYR A   4      11.791  -1.760   1.937  1.00  0.72           C  
ATOM     58  CZ  TYR A   4      12.983  -1.242   2.397  1.00  0.72           C  
ATOM     59  OH  TYR A   4      14.028  -2.072   2.720  1.00  0.72           O  
ATOM     60  H   TYR A   4       8.184   3.167   0.455  1.00  0.72           H  
ATOM     61  HA  TYR A   4      10.557   2.078  -0.583  1.00  0.72           H  
ATOM     62 1HB  TYR A   4      10.034   2.403   1.887  1.00  0.72           H  
ATOM     63 2HB  TYR A   4       8.879   1.088   1.791  1.00  0.72           H  
ATOM     64  HD1 TYR A   4      12.229   2.027   2.336  1.00  0.72           H  
ATOM     65  HD2 TYR A   4       9.812  -1.313   1.250  1.00  0.72           H  
ATOM     66  HE1 TYR A   4      14.065   0.537   2.895  1.00  0.72           H  
ATOM     67  HE2 TYR A   4      11.669  -2.834   1.823  1.00  0.72           H  
ATOM     68  HH  TYR A   4      13.842  -2.964   2.422  1.00  0.72           H  
ATOM     69  N   GLU A   5       8.120  -0.094  -0.484  1.00  0.70           N  
ATOM     70  CA  GLU A   5       7.629  -1.370  -0.966  1.00  0.70           C  
ATOM     71  C   GLU A   5       7.435  -1.358  -2.472  1.00  0.70           C  
ATOM     72  O   GLU A   5       7.728  -2.339  -3.161  1.00  0.70           O  
ATOM     73  CB  GLU A   5       6.320  -1.671  -0.255  1.00  0.70           C  
ATOM     74  CG  GLU A   5       6.469  -1.938   1.228  1.00  0.70           C  
ATOM     75  CD  GLU A   5       5.151  -2.022   1.941  1.00  0.70           C  
ATOM     76  OE1 GLU A   5       4.311  -1.165   1.720  1.00  0.70           O  
ATOM     77  OE2 GLU A   5       4.969  -2.939   2.704  1.00  0.70           O  
ATOM     78  H   GLU A   5       7.519   0.458   0.107  1.00  0.70           H  
ATOM     79  HA  GLU A   5       8.361  -2.138  -0.717  1.00  0.70           H  
ATOM     80 1HB  GLU A   5       5.633  -0.833  -0.386  1.00  0.70           H  
ATOM     81 2HB  GLU A   5       5.857  -2.544  -0.703  1.00  0.70           H  
ATOM     82 1HG  GLU A   5       7.011  -2.873   1.366  1.00  0.70           H  
ATOM     83 2HG  GLU A   5       7.065  -1.136   1.667  1.00  0.70           H  
ATOM     84  N   MET A   6       6.953  -0.231  -2.994  1.00  0.68           N  
ATOM     85  CA  MET A   6       6.741  -0.096  -4.423  1.00  0.68           C  
ATOM     86  C   MET A   6       8.051  -0.210  -5.164  1.00  0.68           C  
ATOM     87  O   MET A   6       8.157  -0.945  -6.149  1.00  0.68           O  
ATOM     88  CB  MET A   6       6.108   1.238  -4.712  1.00  0.68           C  
ATOM     89  CG  MET A   6       4.714   1.360  -4.224  1.00  0.68           C  
ATOM     90  SD  MET A   6       3.971   2.966  -4.499  1.00  0.68           S  
ATOM     91  CE  MET A   6       2.367   2.720  -3.782  1.00  0.68           C  
ATOM     92  H   MET A   6       6.706   0.543  -2.374  1.00  0.68           H  
ATOM     93  HA  MET A   6       6.090  -0.897  -4.764  1.00  0.68           H  
ATOM     94 1HB  MET A   6       6.697   2.006  -4.237  1.00  0.68           H  
ATOM     95 2HB  MET A   6       6.110   1.409  -5.783  1.00  0.68           H  
ATOM     96 1HG  MET A   6       4.171   0.655  -4.726  1.00  0.68           H  
ATOM     97 2HG  MET A   6       4.650   1.120  -3.187  1.00  0.68           H  
ATOM     98 1HE  MET A   6       1.777   3.630  -3.884  1.00  0.68           H  
ATOM     99 2HE  MET A   6       1.869   1.907  -4.288  1.00  0.68           H  
ATOM    100 3HE  MET A   6       2.482   2.473  -2.731  1.00  0.68           H  
ATOM    101  N   ILE A   7       9.067   0.485  -4.664  1.00  0.68           N  
ATOM    102  CA  ILE A   7      10.364   0.449  -5.298  1.00  0.68           C  
ATOM    103  C   ILE A   7      10.990  -0.917  -5.132  1.00  0.68           C  
ATOM    104  O   ILE A   7      11.586  -1.430  -6.071  1.00  0.68           O  
ATOM    105  CB  ILE A   7      11.285   1.549  -4.815  1.00  0.68           C  
ATOM    106  CG1 ILE A   7      10.703   2.863  -5.263  1.00  0.68           C  
ATOM    107  CG2 ILE A   7      12.600   1.385  -5.467  1.00  0.68           C  
ATOM    108  CD1 ILE A   7      11.330   4.050  -4.676  1.00  0.68           C  
ATOM    109  H   ILE A   7       8.925   1.073  -3.840  1.00  0.68           H  
ATOM    110  HA  ILE A   7      10.218   0.626  -6.359  1.00  0.68           H  
ATOM    111  HB  ILE A   7      11.355   1.523  -3.734  1.00  0.68           H  
ATOM    112 1HG1 ILE A   7      10.795   2.926  -6.345  1.00  0.68           H  
ATOM    113 2HG1 ILE A   7       9.647   2.865  -5.000  1.00  0.68           H  
ATOM    114 1HG2 ILE A   7      13.259   2.176  -5.157  1.00  0.68           H  
ATOM    115 2HG2 ILE A   7      13.002   0.440  -5.195  1.00  0.68           H  
ATOM    116 3HG2 ILE A   7      12.473   1.423  -6.549  1.00  0.68           H  
ATOM    117 1HD1 ILE A   7      10.855   4.954  -5.050  1.00  0.68           H  
ATOM    118 2HD1 ILE A   7      11.215   4.002  -3.618  1.00  0.68           H  
ATOM    119 3HD1 ILE A   7      12.373   4.062  -4.929  1.00  0.68           H  
ATOM    120  N   LYS A   8      10.889  -1.513  -3.938  1.00  0.68           N  
ATOM    121  CA  LYS A   8      11.438  -2.849  -3.747  1.00  0.68           C  
ATOM    122  C   LYS A   8      10.830  -3.806  -4.779  1.00  0.68           C  
ATOM    123  O   LYS A   8      11.540  -4.587  -5.402  1.00  0.68           O  
ATOM    124  CB  LYS A   8      11.173  -3.371  -2.333  1.00  0.68           C  
ATOM    125  CG  LYS A   8      11.813  -4.715  -2.053  1.00  0.68           C  
ATOM    126  CD  LYS A   8      11.604  -5.147  -0.614  1.00  0.68           C  
ATOM    127  CE  LYS A   8      12.212  -6.520  -0.367  1.00  0.68           C  
ATOM    128  NZ  LYS A   8      12.040  -6.965   1.041  1.00  0.68           N  
ATOM    129  H   LYS A   8      10.425  -1.045  -3.160  1.00  0.68           H  
ATOM    130  HA  LYS A   8      12.514  -2.815  -3.910  1.00  0.68           H  
ATOM    131 1HB  LYS A   8      11.503  -2.650  -1.595  1.00  0.68           H  
ATOM    132 2HB  LYS A   8      10.097  -3.486  -2.198  1.00  0.68           H  
ATOM    133 1HG  LYS A   8      11.384  -5.463  -2.720  1.00  0.68           H  
ATOM    134 2HG  LYS A   8      12.883  -4.648  -2.255  1.00  0.68           H  
ATOM    135 1HD  LYS A   8      12.089  -4.430   0.048  1.00  0.68           H  
ATOM    136 2HD  LYS A   8      10.539  -5.171  -0.386  1.00  0.68           H  
ATOM    137 1HE  LYS A   8      11.740  -7.244  -1.027  1.00  0.68           H  
ATOM    138 2HE  LYS A   8      13.272  -6.478  -0.594  1.00  0.68           H  
ATOM    139 1HZ  LYS A   8      12.468  -7.872   1.153  1.00  0.68           H  
ATOM    140 2HZ  LYS A   8      12.492  -6.302   1.663  1.00  0.68           H  
ATOM    141 3HZ  LYS A   8      11.059  -7.023   1.264  1.00  0.68           H  
ATOM    142  N   LYS A   9       9.520  -3.719  -5.020  1.00  0.68           N  
ATOM    143  CA  LYS A   9       8.901  -4.567  -6.039  1.00  0.68           C  
ATOM    144  C   LYS A   9       9.496  -4.303  -7.433  1.00  0.68           C  
ATOM    145  O   LYS A   9       9.820  -5.238  -8.169  1.00  0.68           O  
ATOM    146  CB  LYS A   9       7.385  -4.352  -6.057  1.00  0.68           C  
ATOM    147  CG  LYS A   9       6.626  -5.204  -7.069  1.00  0.68           C  
ATOM    148  CD  LYS A   9       5.130  -4.984  -6.958  1.00  0.68           C  
ATOM    149  CE  LYS A   9       4.542  -5.706  -5.753  1.00  0.68           C  
ATOM    150  NZ  LYS A   9       4.483  -7.183  -5.984  1.00  0.68           N  
ATOM    151  H   LYS A   9       8.938  -3.078  -4.479  1.00  0.68           H  
ATOM    152  HA  LYS A   9       9.099  -5.607  -5.784  1.00  0.68           H  
ATOM    153 1HB  LYS A   9       6.980  -4.548  -5.064  1.00  0.68           H  
ATOM    154 2HB  LYS A   9       7.176  -3.306  -6.285  1.00  0.68           H  
ATOM    155 1HG  LYS A   9       6.939  -4.938  -8.082  1.00  0.68           H  
ATOM    156 2HG  LYS A   9       6.840  -6.259  -6.910  1.00  0.68           H  
ATOM    157 1HD  LYS A   9       4.934  -3.927  -6.870  1.00  0.68           H  
ATOM    158 2HD  LYS A   9       4.650  -5.353  -7.869  1.00  0.68           H  
ATOM    159 1HE  LYS A   9       5.166  -5.507  -4.884  1.00  0.68           H  
ATOM    160 2HE  LYS A   9       3.535  -5.335  -5.559  1.00  0.68           H  
ATOM    161 1HZ  LYS A   9       4.098  -7.643  -5.176  1.00  0.68           H  
ATOM    162 2HZ  LYS A   9       3.884  -7.372  -6.797  1.00  0.68           H  
ATOM    163 3HZ  LYS A   9       5.411  -7.537  -6.166  1.00  0.68           H  
ATOM    164  N   ILE A  10       9.648  -3.028  -7.782  1.00  0.68           N  
ATOM    165  CA  ILE A  10      10.208  -2.587  -9.060  1.00  0.68           C  
ATOM    166  C   ILE A  10      11.687  -2.953  -9.305  1.00  0.68           C  
ATOM    167  O   ILE A  10      12.049  -3.378 -10.405  1.00  0.68           O  
ATOM    168  CB  ILE A  10      10.005  -1.061  -9.188  1.00  0.68           C  
ATOM    169  CG1 ILE A  10       8.486  -0.746  -9.371  1.00  0.68           C  
ATOM    170  CG2 ILE A  10      10.839  -0.459 -10.249  1.00  0.68           C  
ATOM    171  CD1 ILE A  10       8.126   0.729  -9.225  1.00  0.68           C  
ATOM    172  H   ILE A  10       9.341  -2.310  -7.123  1.00  0.68           H  
ATOM    173  HA  ILE A  10       9.622  -3.060  -9.847  1.00  0.68           H  
ATOM    174  HB  ILE A  10      10.297  -0.613  -8.253  1.00  0.68           H  
ATOM    175 1HG1 ILE A  10       8.182  -1.075 -10.364  1.00  0.68           H  
ATOM    176 2HG1 ILE A  10       7.919  -1.313  -8.632  1.00  0.68           H  
ATOM    177 1HG2 ILE A  10      10.681   0.611 -10.273  1.00  0.68           H  
ATOM    178 2HG2 ILE A  10      11.876  -0.661 -10.066  1.00  0.68           H  
ATOM    179 3HG2 ILE A  10      10.561  -0.882 -11.160  1.00  0.68           H  
ATOM    180 1HD1 ILE A  10       7.051   0.857  -9.370  1.00  0.68           H  
ATOM    181 2HD1 ILE A  10       8.401   1.070  -8.224  1.00  0.68           H  
ATOM    182 3HD1 ILE A  10       8.663   1.314  -9.969  1.00  0.68           H  
ATOM    183  N   LEU A  11      12.538  -2.755  -8.298  1.00  0.66           N  
ATOM    184  CA  LEU A  11      13.976  -2.998  -8.413  1.00  0.66           C  
ATOM    185  C   LEU A  11      14.510  -4.292  -7.788  1.00  0.66           C  
ATOM    186  O   LEU A  11      15.556  -4.795  -8.209  1.00  0.66           O  
ATOM    187  CB  LEU A  11      14.735  -1.823  -7.795  1.00  0.66           C  
ATOM    188  CG  LEU A  11      14.465  -0.495  -8.451  1.00  0.66           C  
ATOM    189  CD1 LEU A  11      15.245   0.549  -7.758  1.00  0.66           C  
ATOM    190  CD2 LEU A  11      14.822  -0.576  -9.930  1.00  0.66           C  
ATOM    191  H   LEU A  11      12.170  -2.402  -7.424  1.00  0.66           H  
ATOM    192  HA  LEU A  11      14.214  -3.030  -9.473  1.00  0.66           H  
ATOM    193 1HB  LEU A  11      14.436  -1.743  -6.753  1.00  0.66           H  
ATOM    194 2HB  LEU A  11      15.804  -2.024  -7.834  1.00  0.66           H  
ATOM    195  HG  LEU A  11      13.411  -0.247  -8.339  1.00  0.66           H  
ATOM    196 1HD1 LEU A  11      15.039   1.511  -8.216  1.00  0.66           H  
ATOM    197 2HD1 LEU A  11      14.973   0.574  -6.716  1.00  0.66           H  
ATOM    198 3HD1 LEU A  11      16.297   0.321  -7.847  1.00  0.66           H  
ATOM    199 1HD2 LEU A  11      14.625   0.376 -10.408  1.00  0.66           H  
ATOM    200 2HD2 LEU A  11      15.878  -0.820 -10.035  1.00  0.66           H  
ATOM    201 3HD2 LEU A  11      14.223  -1.352 -10.409  1.00  0.66           H  
ATOM    202  N   GLY A  12      13.840  -4.807  -6.767  1.00  0.65           N  
ATOM    203  CA  GLY A  12      14.322  -5.949  -6.009  1.00  0.65           C  
ATOM    204  C   GLY A  12      15.279  -5.437  -4.948  1.00  0.65           C  
ATOM    205  O   GLY A  12      15.525  -4.234  -4.881  1.00  0.65           O  
ATOM    206  H   GLY A  12      12.965  -4.402  -6.467  1.00  0.65           H  
ATOM    207 1HA  GLY A  12      13.480  -6.461  -5.543  1.00  0.65           H  
ATOM    208 2HA  GLY A  12      14.825  -6.655  -6.668  1.00  0.65           H  
ATOM    209  N   GLU A  13      15.819  -6.336  -4.133  1.00  0.63           N  
ATOM    210  CA  GLU A  13      16.745  -5.931  -3.084  1.00  0.63           C  
ATOM    211  C   GLU A  13      17.932  -6.872  -3.025  1.00  0.63           C  
ATOM    212  O   GLU A  13      17.759  -8.092  -2.952  1.00  0.63           O  
ATOM    213  CB  GLU A  13      16.056  -5.941  -1.711  1.00  0.63           C  
ATOM    214  CG  GLU A  13      16.953  -5.459  -0.560  1.00  0.63           C  
ATOM    215  CD  GLU A  13      16.281  -5.448   0.780  1.00  0.63           C  
ATOM    216  OE1 GLU A  13      15.224  -6.028   0.916  1.00  0.63           O  
ATOM    217  OE2 GLU A  13      16.818  -4.827   1.671  1.00  0.63           O  
ATOM    218  H   GLU A  13      15.584  -7.311  -4.243  1.00  0.63           H  
ATOM    219  HA  GLU A  13      17.108  -4.929  -3.302  1.00  0.63           H  
ATOM    220 1HB  GLU A  13      15.178  -5.305  -1.740  1.00  0.63           H  
ATOM    221 2HB  GLU A  13      15.723  -6.951  -1.478  1.00  0.63           H  
ATOM    222 1HG  GLU A  13      17.826  -6.111  -0.498  1.00  0.63           H  
ATOM    223 2HG  GLU A  13      17.308  -4.464  -0.789  1.00  0.63           H  
ATOM    224  N   LYS A  14      19.133  -6.308  -3.028  1.00  0.60           N  
ATOM    225  CA  LYS A  14      20.332  -7.118  -2.917  1.00  0.60           C  
ATOM    226  C   LYS A  14      21.065  -6.848  -1.614  1.00  0.60           C  
ATOM    227  O   LYS A  14      21.347  -5.708  -1.249  1.00  0.60           O  
ATOM    228  CB  LYS A  14      21.246  -6.842  -4.101  1.00  0.60           C  
ATOM    229  CG  LYS A  14      20.626  -7.146  -5.485  1.00  0.60           C  
ATOM    230  CD  LYS A  14      20.384  -8.624  -5.681  1.00  0.60           C  
ATOM    231  CE  LYS A  14      19.904  -8.919  -7.096  1.00  0.60           C  
ATOM    232  NZ  LYS A  14      19.628 -10.370  -7.297  1.00  0.60           N  
ATOM    233  H   LYS A  14      19.205  -5.296  -3.131  1.00  0.60           H  
ATOM    234  HA  LYS A  14      20.048  -8.170  -2.929  1.00  0.60           H  
ATOM    235 1HB  LYS A  14      21.528  -5.795  -4.077  1.00  0.60           H  
ATOM    236 2HB  LYS A  14      22.166  -7.425  -4.004  1.00  0.60           H  
ATOM    237 1HG  LYS A  14      19.683  -6.608  -5.590  1.00  0.60           H  
ATOM    238 2HG  LYS A  14      21.288  -6.821  -6.271  1.00  0.60           H  
ATOM    239 1HD  LYS A  14      21.312  -9.171  -5.495  1.00  0.60           H  
ATOM    240 2HD  LYS A  14      19.628  -8.967  -4.971  1.00  0.60           H  
ATOM    241 1HE  LYS A  14      18.991  -8.354  -7.286  1.00  0.60           H  
ATOM    242 2HE  LYS A  14      20.669  -8.601  -7.805  1.00  0.60           H  
ATOM    243 1HZ  LYS A  14      19.311 -10.526  -8.244  1.00  0.60           H  
ATOM    244 2HZ  LYS A  14      20.474 -10.900  -7.132  1.00  0.60           H  
ATOM    245 3HZ  LYS A  14      18.911 -10.667  -6.648  1.00  0.60           H  
ATOM    246  N   LEU A  15      21.493  -7.902  -0.953  1.00  0.59           N  
ATOM    247  CA  LEU A  15      22.199  -7.729   0.307  1.00  0.59           C  
ATOM    248  C   LEU A  15      23.692  -7.915   0.116  1.00  0.59           C  
ATOM    249  O   LEU A  15      24.442  -8.241   1.042  1.00  0.59           O  
ATOM    250  CB  LEU A  15      21.607  -8.641   1.356  1.00  0.59           C  
ATOM    251  CG  LEU A  15      20.123  -8.357   1.645  1.00  0.59           C  
ATOM    252  CD1 LEU A  15      19.618  -9.348   2.648  1.00  0.59           C  
ATOM    253  CD2 LEU A  15      19.964  -6.904   2.154  1.00  0.59           C  
ATOM    254  H   LEU A  15      21.283  -8.832  -1.291  1.00  0.59           H  
ATOM    255  HA  LEU A  15      22.028  -6.716   0.652  1.00  0.59           H  
ATOM    256 1HB  LEU A  15      21.699  -9.671   1.023  1.00  0.59           H  
ATOM    257 2HB  LEU A  15      22.160  -8.525   2.281  1.00  0.59           H  
ATOM    258  HG  LEU A  15      19.543  -8.481   0.730  1.00  0.59           H  
ATOM    259 1HD1 LEU A  15      18.572  -9.159   2.830  1.00  0.59           H  
ATOM    260 2HD1 LEU A  15      19.741 -10.357   2.257  1.00  0.59           H  
ATOM    261 3HD1 LEU A  15      20.183  -9.243   3.575  1.00  0.59           H  
ATOM    262 1HD2 LEU A  15      18.909  -6.697   2.351  1.00  0.59           H  
ATOM    263 2HD2 LEU A  15      20.539  -6.771   3.070  1.00  0.59           H  
ATOM    264 3HD2 LEU A  15      20.328  -6.206   1.399  1.00  0.59           H  
ATOM    265  N   GLU A  16      24.103  -7.680  -1.118  1.00  0.59           N  
ATOM    266  CA  GLU A  16      25.480  -7.731  -1.531  1.00  0.59           C  
ATOM    267  C   GLU A  16      25.708  -6.736  -2.653  1.00  0.59           C  
ATOM    268  O   GLU A  16      24.792  -6.444  -3.420  1.00  0.59           O  
ATOM    269  CB  GLU A  16      25.831  -9.137  -1.998  1.00  0.59           C  
ATOM    270  CG  GLU A  16      25.092  -9.593  -3.253  1.00  0.59           C  
ATOM    271  CD  GLU A  16      25.429 -11.024  -3.653  1.00  0.59           C  
ATOM    272  OE1 GLU A  16      26.161 -11.683  -2.926  1.00  0.59           O  
ATOM    273  OE2 GLU A  16      24.939 -11.469  -4.666  1.00  0.59           O  
ATOM    274  H   GLU A  16      23.407  -7.423  -1.799  1.00  0.59           H  
ATOM    275  HA  GLU A  16      26.104  -7.456  -0.696  1.00  0.59           H  
ATOM    276 1HB  GLU A  16      26.903  -9.202  -2.185  1.00  0.59           H  
ATOM    277 2HB  GLU A  16      25.588  -9.842  -1.211  1.00  0.59           H  
ATOM    278 1HG  GLU A  16      24.018  -9.514  -3.080  1.00  0.59           H  
ATOM    279 2HG  GLU A  16      25.351  -8.919  -4.074  1.00  0.59           H  
ATOM    280  N   LEU A  17      26.937  -6.266  -2.788  1.00  0.62           N  
ATOM    281  CA  LEU A  17      27.263  -5.373  -3.881  1.00  0.62           C  
ATOM    282  C   LEU A  17      27.047  -6.027  -5.223  1.00  0.62           C  
ATOM    283  O   LEU A  17      27.461  -7.168  -5.447  1.00  0.62           O  
ATOM    284  CB  LEU A  17      28.722  -4.942  -3.792  1.00  0.62           C  
ATOM    285  CG  LEU A  17      29.057  -4.066  -2.675  1.00  0.62           C  
ATOM    286  CD1 LEU A  17      30.544  -3.838  -2.596  1.00  0.62           C  
ATOM    287  CD2 LEU A  17      28.379  -2.797  -2.886  1.00  0.62           C  
ATOM    288  H   LEU A  17      27.635  -6.498  -2.085  1.00  0.62           H  
ATOM    289  HA  LEU A  17      26.623  -4.498  -3.812  1.00  0.62           H  
ATOM    290 1HB  LEU A  17      29.348  -5.829  -3.729  1.00  0.62           H  
ATOM    291 2HB  LEU A  17      28.971  -4.412  -4.679  1.00  0.62           H  
ATOM    292  HG  LEU A  17      28.720  -4.514  -1.761  1.00  0.62           H  
ATOM    293 1HD1 LEU A  17      30.730  -3.180  -1.765  1.00  0.62           H  
ATOM    294 2HD1 LEU A  17      31.062  -4.782  -2.445  1.00  0.62           H  
ATOM    295 3HD1 LEU A  17      30.895  -3.379  -3.516  1.00  0.62           H  
ATOM    296 1HD2 LEU A  17      28.603  -2.157  -2.059  1.00  0.62           H  
ATOM    297 2HD2 LEU A  17      28.724  -2.345  -3.817  1.00  0.62           H  
ATOM    298 3HD2 LEU A  17      27.323  -2.968  -2.947  1.00  0.62           H  
ATOM    299  N   TYR A  18      26.468  -5.273  -6.143  1.00  0.67           N  
ATOM    300  CA  TYR A  18      26.240  -5.788  -7.480  1.00  0.67           C  
ATOM    301  C   TYR A  18      26.317  -4.670  -8.497  1.00  0.67           C  
ATOM    302  O   TYR A  18      26.225  -3.495  -8.146  1.00  0.67           O  
ATOM    303  CB  TYR A  18      24.858  -6.436  -7.529  1.00  0.67           C  
ATOM    304  CG  TYR A  18      23.694  -5.425  -7.436  1.00  0.67           C  
ATOM    305  CD1 TYR A  18      23.064  -5.016  -8.595  1.00  0.67           C  
ATOM    306  CD2 TYR A  18      23.284  -4.896  -6.219  1.00  0.67           C  
ATOM    307  CE1 TYR A  18      22.022  -4.118  -8.553  1.00  0.67           C  
ATOM    308  CE2 TYR A  18      22.226  -3.984  -6.177  1.00  0.67           C  
ATOM    309  CZ  TYR A  18      21.598  -3.607  -7.340  1.00  0.67           C  
ATOM    310  OH  TYR A  18      20.546  -2.724  -7.310  1.00  0.67           O  
ATOM    311  H   TYR A  18      26.130  -4.349  -5.874  1.00  0.67           H  
ATOM    312  HA  TYR A  18      27.008  -6.522  -7.718  1.00  0.67           H  
ATOM    313 1HB  TYR A  18      24.749  -6.995  -8.458  1.00  0.67           H  
ATOM    314 2HB  TYR A  18      24.759  -7.145  -6.702  1.00  0.67           H  
ATOM    315  HD1 TYR A  18      23.387  -5.421  -9.548  1.00  0.67           H  
ATOM    316  HD2 TYR A  18      23.780  -5.197  -5.297  1.00  0.67           H  
ATOM    317  HE1 TYR A  18      21.530  -3.818  -9.476  1.00  0.67           H  
ATOM    318  HE2 TYR A  18      21.892  -3.573  -5.223  1.00  0.67           H  
ATOM    319  HH  TYR A  18      20.158  -2.669  -8.189  1.00  0.67           H  
ATOM    320  N   ARG A  19      26.484  -5.015  -9.766  1.00  0.74           N  
ATOM    321  CA  ARG A  19      26.434  -3.986 -10.794  1.00  0.74           C  
ATOM    322  C   ARG A  19      25.039  -3.891 -11.392  1.00  0.74           C  
ATOM    323  O   ARG A  19      24.424  -4.912 -11.710  1.00  0.74           O  
ATOM    324  CB  ARG A  19      27.458  -4.240 -11.873  1.00  0.74           C  
ATOM    325  CG  ARG A  19      28.905  -4.048 -11.438  1.00  0.74           C  
ATOM    326  CD  ARG A  19      29.821  -4.364 -12.547  1.00  0.74           C  
ATOM    327  NE  ARG A  19      31.215  -4.143 -12.219  1.00  0.74           N  
ATOM    328  CZ  ARG A  19      32.236  -4.619 -12.954  1.00  0.74           C  
ATOM    329  NH1 ARG A  19      31.987  -5.355 -14.017  1.00  0.74           N  
ATOM    330  NH2 ARG A  19      33.484  -4.362 -12.624  1.00  0.74           N  
ATOM    331  H   ARG A  19      26.600  -5.985 -10.021  1.00  0.74           H  
ATOM    332  HA  ARG A  19      26.677  -3.033 -10.338  1.00  0.74           H  
ATOM    333 1HB  ARG A  19      27.350  -5.253 -12.251  1.00  0.74           H  
ATOM    334 2HB  ARG A  19      27.268  -3.561 -12.697  1.00  0.74           H  
ATOM    335 1HG  ARG A  19      29.063  -3.004 -11.143  1.00  0.74           H  
ATOM    336 2HG  ARG A  19      29.131  -4.700 -10.596  1.00  0.74           H  
ATOM    337 1HD  ARG A  19      29.700  -5.408 -12.828  1.00  0.74           H  
ATOM    338 2HD  ARG A  19      29.572  -3.728 -13.398  1.00  0.74           H  
ATOM    339  HE  ARG A  19      31.432  -3.577 -11.402  1.00  0.74           H  
ATOM    340 1HH1 ARG A  19      31.033  -5.560 -14.279  1.00  0.74           H  
ATOM    341 2HH1 ARG A  19      32.751  -5.715 -14.571  1.00  0.74           H  
ATOM    342 1HH2 ARG A  19      33.704  -3.768 -11.814  1.00  0.74           H  
ATOM    343 2HH2 ARG A  19      34.237  -4.727 -13.184  1.00  0.74           H  
ATOM    344  N   ASP A  20      24.543  -2.668 -11.550  1.00  0.80           N  
ATOM    345  CA  ASP A  20      23.222  -2.464 -12.125  1.00  0.80           C  
ATOM    346  C   ASP A  20      23.283  -2.416 -13.646  1.00  0.80           C  
ATOM    347  O   ASP A  20      24.323  -2.679 -14.251  1.00  0.80           O  
ATOM    348  CB  ASP A  20      22.543  -1.191 -11.600  1.00  0.80           C  
ATOM    349  CG  ASP A  20      23.145   0.148 -12.068  1.00  0.80           C  
ATOM    350  OD1 ASP A  20      24.023   0.177 -12.948  1.00  0.80           O  
ATOM    351  OD2 ASP A  20      22.658   1.155 -11.574  1.00  0.80           O  
ATOM    352  H   ASP A  20      25.098  -1.871 -11.234  1.00  0.80           H  
ATOM    353  HA  ASP A  20      22.595  -3.310 -11.842  1.00  0.80           H  
ATOM    354 1HB  ASP A  20      21.487  -1.206 -11.849  1.00  0.80           H  
ATOM    355 2HB  ASP A  20      22.605  -1.204 -10.507  1.00  0.80           H  
ATOM    356  N   PHE A  21      22.168  -2.039 -14.265  1.00  0.84           N  
ATOM    357  CA  PHE A  21      22.035  -1.967 -15.716  1.00  0.84           C  
ATOM    358  C   PHE A  21      23.024  -1.025 -16.440  1.00  0.84           C  
ATOM    359  O   PHE A  21      23.248  -1.192 -17.641  1.00  0.84           O  
ATOM    360  CB  PHE A  21      20.584  -1.609 -16.035  1.00  0.84           C  
ATOM    361  CG  PHE A  21      20.184  -0.251 -15.545  1.00  0.84           C  
ATOM    362  CD1 PHE A  21      20.303   0.875 -16.325  1.00  0.84           C  
ATOM    363  CD2 PHE A  21      19.680  -0.114 -14.257  1.00  0.84           C  
ATOM    364  CE1 PHE A  21      19.928   2.110 -15.833  1.00  0.84           C  
ATOM    365  CE2 PHE A  21      19.306   1.117 -13.764  1.00  0.84           C  
ATOM    366  CZ  PHE A  21      19.431   2.234 -14.555  1.00  0.84           C  
ATOM    367  H   PHE A  21      21.359  -1.820 -13.709  1.00  0.84           H  
ATOM    368  HA  PHE A  21      22.211  -2.971 -16.103  1.00  0.84           H  
ATOM    369 1HB  PHE A  21      20.434  -1.637 -17.114  1.00  0.84           H  
ATOM    370 2HB  PHE A  21      19.917  -2.345 -15.590  1.00  0.84           H  
ATOM    371  HD1 PHE A  21      20.708   0.794 -17.338  1.00  0.84           H  
ATOM    372  HD2 PHE A  21      19.584  -0.999 -13.630  1.00  0.84           H  
ATOM    373  HE1 PHE A  21      20.041   2.996 -16.465  1.00  0.84           H  
ATOM    374  HE2 PHE A  21      18.917   1.206 -12.749  1.00  0.84           H  
ATOM    375  HZ  PHE A  21      19.144   3.213 -14.172  1.00  0.84           H  
ATOM    376  N   ASP A  22      23.602  -0.038 -15.736  1.00  0.84           N  
ATOM    377  CA  ASP A  22      24.591   0.866 -16.325  1.00  0.84           C  
ATOM    378  C   ASP A  22      26.016   0.443 -15.962  1.00  0.84           C  
ATOM    379  O   ASP A  22      26.980   1.133 -16.303  1.00  0.84           O  
ATOM    380  CB  ASP A  22      24.377   2.331 -15.905  1.00  0.84           C  
ATOM    381  CG  ASP A  22      23.140   3.039 -16.544  1.00  0.84           C  
ATOM    382  OD1 ASP A  22      22.770   2.679 -17.636  1.00  0.84           O  
ATOM    383  OD2 ASP A  22      22.586   3.942 -15.926  1.00  0.84           O  
ATOM    384  H   ASP A  22      23.423   0.052 -14.732  1.00  0.84           H  
ATOM    385  HA  ASP A  22      24.496   0.816 -17.409  1.00  0.84           H  
ATOM    386 1HB  ASP A  22      24.262   2.354 -14.819  1.00  0.84           H  
ATOM    387 2HB  ASP A  22      25.270   2.906 -16.146  1.00  0.84           H  
ATOM    388  N   GLY A  23      26.150  -0.681 -15.250  1.00  0.81           N  
ATOM    389  CA  GLY A  23      27.445  -1.167 -14.797  1.00  0.81           C  
ATOM    390  C   GLY A  23      27.913  -0.484 -13.509  1.00  0.81           C  
ATOM    391  O   GLY A  23      29.088  -0.577 -13.147  1.00  0.81           O  
ATOM    392  H   GLY A  23      25.330  -1.232 -14.998  1.00  0.81           H  
ATOM    393 1HA  GLY A  23      27.376  -2.241 -14.638  1.00  0.81           H  
ATOM    394 2HA  GLY A  23      28.182  -1.010 -15.582  1.00  0.81           H  
ATOM    395  N   VAL A  24      27.001   0.219 -12.831  1.00  0.75           N  
ATOM    396  CA  VAL A  24      27.313   0.969 -11.618  1.00  0.75           C  
ATOM    397  C   VAL A  24      27.157   0.101 -10.383  1.00  0.75           C  
ATOM    398  O   VAL A  24      26.218  -0.690 -10.283  1.00  0.75           O  
ATOM    399  CB  VAL A  24      26.411   2.210 -11.527  1.00  0.75           C  
ATOM    400  CG1 VAL A  24      26.642   2.955 -10.247  1.00  0.75           C  
ATOM    401  CG2 VAL A  24      26.676   3.097 -12.732  1.00  0.75           C  
ATOM    402  H   VAL A  24      26.023   0.236 -13.147  1.00  0.75           H  
ATOM    403  HA  VAL A  24      28.351   1.307 -11.674  1.00  0.75           H  
ATOM    404  HB  VAL A  24      25.371   1.898 -11.536  1.00  0.75           H  
ATOM    405 1HG1 VAL A  24      26.010   3.812 -10.221  1.00  0.75           H  
ATOM    406 2HG1 VAL A  24      26.432   2.321  -9.393  1.00  0.75           H  
ATOM    407 3HG1 VAL A  24      27.649   3.280 -10.214  1.00  0.75           H  
ATOM    408 1HG2 VAL A  24      26.028   3.974 -12.686  1.00  0.75           H  
ATOM    409 2HG2 VAL A  24      27.713   3.419 -12.728  1.00  0.75           H  
ATOM    410 3HG2 VAL A  24      26.473   2.540 -13.644  1.00  0.75           H  
ATOM    411  N   TRP A  25      28.107   0.183  -9.456  1.00  0.68           N  
ATOM    412  CA  TRP A  25      27.992  -0.634  -8.257  1.00  0.68           C  
ATOM    413  C   TRP A  25      26.946  -0.074  -7.316  1.00  0.68           C  
ATOM    414  O   TRP A  25      26.949   1.128  -7.010  1.00  0.68           O  
ATOM    415  CB  TRP A  25      29.307  -0.753  -7.528  1.00  0.68           C  
ATOM    416  CG  TRP A  25      30.319  -1.658  -8.156  1.00  0.68           C  
ATOM    417  CD1 TRP A  25      31.372  -1.322  -8.923  1.00  0.68           C  
ATOM    418  CD2 TRP A  25      30.394  -3.085  -7.994  1.00  0.68           C  
ATOM    419  NE1 TRP A  25      32.089  -2.448  -9.247  1.00  0.68           N  
ATOM    420  CE2 TRP A  25      31.514  -3.517  -8.690  1.00  0.68           C  
ATOM    421  CE3 TRP A  25      29.627  -4.004  -7.321  1.00  0.68           C  
ATOM    422  CZ2 TRP A  25      31.888  -4.839  -8.733  1.00  0.68           C  
ATOM    423  CZ3 TRP A  25      29.998  -5.340  -7.357  1.00  0.68           C  
ATOM    424  CH2 TRP A  25      31.100  -5.745  -8.045  1.00  0.68           C  
ATOM    425  H   TRP A  25      28.863   0.865  -9.543  1.00  0.68           H  
ATOM    426  HA  TRP A  25      27.688  -1.632  -8.555  1.00  0.68           H  
ATOM    427 1HB  TRP A  25      29.751   0.236  -7.447  1.00  0.68           H  
ATOM    428 2HB  TRP A  25      29.113  -1.106  -6.515  1.00  0.68           H  
ATOM    429  HD1 TRP A  25      31.618  -0.311  -9.227  1.00  0.68           H  
ATOM    430  HE1 TRP A  25      32.935  -2.484  -9.806  1.00  0.68           H  
ATOM    431  HE3 TRP A  25      28.745  -3.676  -6.776  1.00  0.68           H  
ATOM    432  HZ2 TRP A  25      32.770  -5.174  -9.281  1.00  0.68           H  
ATOM    433  HZ3 TRP A  25      29.388  -6.064  -6.823  1.00  0.68           H  
ATOM    434  HH2 TRP A  25      31.363  -6.803  -8.054  1.00  0.68           H  
ATOM    435  N   ALA A  26      26.109  -0.979  -6.810  1.00  0.64           N  
ATOM    436  CA  ALA A  26      24.988  -0.665  -5.939  1.00  0.64           C  
ATOM    437  C   ALA A  26      24.723  -1.745  -4.902  1.00  0.64           C  
ATOM    438  O   ALA A  26      25.252  -2.857  -4.980  1.00  0.64           O  
ATOM    439  CB  ALA A  26      23.728  -0.496  -6.776  1.00  0.64           C  
ATOM    440  H   ALA A  26      26.209  -1.939  -7.135  1.00  0.64           H  
ATOM    441  HA  ALA A  26      25.221   0.257  -5.416  1.00  0.64           H  
ATOM    442 1HB  ALA A  26      22.889  -0.238  -6.132  1.00  0.64           H  
ATOM    443 2HB  ALA A  26      23.877   0.291  -7.512  1.00  0.64           H  
ATOM    444 3HB  ALA A  26      23.519  -1.428  -7.288  1.00  0.64           H  
ATOM    445  N   ALA A  27      23.882  -1.413  -3.927  1.00  0.61           N  
ATOM    446  CA  ALA A  27      23.470  -2.381  -2.908  1.00  0.61           C  
ATOM    447  C   ALA A  27      22.021  -2.114  -2.474  1.00  0.61           C  
ATOM    448  O   ALA A  27      21.448  -1.058  -2.746  1.00  0.61           O  
ATOM    449  CB  ALA A  27      24.414  -2.339  -1.716  1.00  0.61           C  
ATOM    450  H   ALA A  27      23.541  -0.451  -3.897  1.00  0.61           H  
ATOM    451  HA  ALA A  27      23.511  -3.380  -3.344  1.00  0.61           H  
ATOM    452 1HB  ALA A  27      24.106  -3.082  -0.985  1.00  0.61           H  
ATOM    453 2HB  ALA A  27      25.409  -2.554  -2.034  1.00  0.61           H  
ATOM    454 3HB  ALA A  27      24.386  -1.349  -1.261  1.00  0.61           H  
ATOM    455  N   GLY A  28      21.398  -3.080  -1.819  1.00  0.61           N  
ATOM    456  CA  GLY A  28      20.039  -2.913  -1.334  1.00  0.61           C  
ATOM    457  C   GLY A  28      19.082  -2.708  -2.489  1.00  0.61           C  
ATOM    458  O   GLY A  28      19.107  -3.474  -3.455  1.00  0.61           O  
ATOM    459  H   GLY A  28      21.838  -3.974  -1.637  1.00  0.61           H  
ATOM    460 1HA  GLY A  28      19.747  -3.793  -0.760  1.00  0.61           H  
ATOM    461 2HA  GLY A  28      19.995  -2.058  -0.660  1.00  0.61           H  
ATOM    462  N   ILE A  29      18.218  -1.710  -2.382  1.00  0.61           N  
ATOM    463  CA  ILE A  29      17.246  -1.458  -3.430  1.00  0.61           C  
ATOM    464  C   ILE A  29      17.679  -0.315  -4.355  1.00  0.61           C  
ATOM    465  O   ILE A  29      17.151   0.800  -4.271  1.00  0.61           O  
ATOM    466  CB  ILE A  29      15.912  -1.095  -2.785  1.00  0.61           C  
ATOM    467  CG1 ILE A  29      15.421  -2.155  -1.860  1.00  0.61           C  
ATOM    468  CG2 ILE A  29      14.894  -0.854  -3.824  1.00  0.61           C  
ATOM    469  CD1 ILE A  29      14.223  -1.694  -1.060  1.00  0.61           C  
ATOM    470  H   ILE A  29      18.244  -1.119  -1.564  1.00  0.61           H  
ATOM    471  HA  ILE A  29      17.123  -2.362  -4.027  1.00  0.61           H  
ATOM    472  HB  ILE A  29      16.053  -0.240  -2.205  1.00  0.61           H  
ATOM    473 1HG1 ILE A  29      15.137  -3.027  -2.447  1.00  0.61           H  
ATOM    474 2HG1 ILE A  29      16.208  -2.436  -1.167  1.00  0.61           H  
ATOM    475 1HG2 ILE A  29      13.957  -0.573  -3.346  1.00  0.61           H  
ATOM    476 2HG2 ILE A  29      15.232  -0.057  -4.472  1.00  0.61           H  
ATOM    477 3HG2 ILE A  29      14.751  -1.766  -4.406  1.00  0.61           H  
ATOM    478 1HD1 ILE A  29      13.890  -2.501  -0.409  1.00  0.61           H  
ATOM    479 2HD1 ILE A  29      14.497  -0.828  -0.453  1.00  0.61           H  
ATOM    480 3HD1 ILE A  29      13.424  -1.414  -1.736  1.00  0.61           H  
ATOM    481  N   GLY A  30      18.609  -0.603  -5.259  1.00  0.62           N  
ATOM    482  CA  GLY A  30      19.067   0.384  -6.232  1.00  0.62           C  
ATOM    483  C   GLY A  30      19.979   1.463  -5.643  1.00  0.62           C  
ATOM    484  O   GLY A  30      20.154   2.535  -6.239  1.00  0.62           O  
ATOM    485  H   GLY A  30      19.004  -1.539  -5.268  1.00  0.62           H  
ATOM    486 1HA  GLY A  30      19.598  -0.133  -7.031  1.00  0.62           H  
ATOM    487 2HA  GLY A  30      18.204   0.861  -6.688  1.00  0.62           H  
ATOM    488  N   VAL A  31      20.577   1.223  -4.481  1.00  0.63           N  
ATOM    489  CA  VAL A  31      21.357   2.295  -3.921  1.00  0.63           C  
ATOM    490  C   VAL A  31      22.725   2.336  -4.530  1.00  0.63           C  
ATOM    491  O   VAL A  31      23.603   1.554  -4.176  1.00  0.63           O  
ATOM    492  CB  VAL A  31      21.500   2.140  -2.400  1.00  0.63           C  
ATOM    493  CG1 VAL A  31      22.328   3.279  -1.848  1.00  0.63           C  
ATOM    494  CG2 VAL A  31      20.096   2.104  -1.751  1.00  0.63           C  
ATOM    495  H   VAL A  31      20.506   0.337  -3.984  1.00  0.63           H  
ATOM    496  HA  VAL A  31      20.852   3.240  -4.125  1.00  0.63           H  
ATOM    497  HB  VAL A  31      22.033   1.226  -2.180  1.00  0.63           H  
ATOM    498 1HG1 VAL A  31      22.450   3.162  -0.789  1.00  0.63           H  
ATOM    499 2HG1 VAL A  31      23.308   3.279  -2.326  1.00  0.63           H  
ATOM    500 3HG1 VAL A  31      21.827   4.212  -2.054  1.00  0.63           H  
ATOM    501 1HG2 VAL A  31      20.194   1.989  -0.672  1.00  0.63           H  
ATOM    502 2HG2 VAL A  31      19.568   3.031  -1.972  1.00  0.63           H  
ATOM    503 3HG2 VAL A  31      19.532   1.261  -2.157  1.00  0.63           H  
ATOM    504  N   ARG A  32      22.894   3.231  -5.486  1.00  0.63           N  
ATOM    505  CA  ARG A  32      24.183   3.364  -6.144  1.00  0.63           C  
ATOM    506  C   ARG A  32      25.247   3.848  -5.181  1.00  0.63           C  
ATOM    507  O   ARG A  32      25.031   4.803  -4.429  1.00  0.63           O  
ATOM    508  CB  ARG A  32      24.103   4.297  -7.343  1.00  0.63           C  
ATOM    509  CG  ARG A  32      23.409   3.696  -8.546  1.00  0.63           C  
ATOM    510  CD  ARG A  32      23.329   4.657  -9.679  1.00  0.63           C  
ATOM    511  NE  ARG A  32      22.966   3.981 -10.903  1.00  0.63           N  
ATOM    512  CZ  ARG A  32      22.791   4.549 -12.096  1.00  0.63           C  
ATOM    513  NH1 ARG A  32      22.907   5.846 -12.284  1.00  0.63           N  
ATOM    514  NH2 ARG A  32      22.514   3.748 -13.071  1.00  0.63           N  
ATOM    515  H   ARG A  32      22.079   3.770  -5.769  1.00  0.63           H  
ATOM    516  HA  ARG A  32      24.488   2.386  -6.512  1.00  0.63           H  
ATOM    517 1HB  ARG A  32      23.572   5.204  -7.067  1.00  0.63           H  
ATOM    518 2HB  ARG A  32      25.113   4.582  -7.648  1.00  0.63           H  
ATOM    519 1HG  ARG A  32      23.947   2.806  -8.882  1.00  0.63           H  
ATOM    520 2HG  ARG A  32      22.392   3.412  -8.266  1.00  0.63           H  
ATOM    521 1HD  ARG A  32      22.556   5.391  -9.461  1.00  0.63           H  
ATOM    522 2HD  ARG A  32      24.274   5.167  -9.827  1.00  0.63           H  
ATOM    523  HE  ARG A  32      22.870   2.951 -10.894  1.00  0.63           H  
ATOM    524 1HH1 ARG A  32      23.138   6.449 -11.510  1.00  0.63           H  
ATOM    525 2HH1 ARG A  32      22.773   6.230 -13.210  1.00  0.63           H  
ATOM    526 1HH2 ARG A  32      22.470   2.744 -12.845  1.00  0.63           H  
ATOM    527 2HH2 ARG A  32      22.385   4.087 -14.036  1.00  0.63           H  
ATOM    528  N   LEU A  33      26.389   3.175  -5.216  1.00  0.64           N  
ATOM    529  CA  LEU A  33      27.564   3.505  -4.425  1.00  0.64           C  
ATOM    530  C   LEU A  33      28.632   4.218  -5.242  1.00  0.64           C  
ATOM    531  O   LEU A  33      29.164   5.247  -4.820  1.00  0.64           O  
ATOM    532  CB  LEU A  33      28.154   2.234  -3.840  1.00  0.64           C  
ATOM    533  CG  LEU A  33      27.644   1.803  -2.472  1.00  0.64           C  
ATOM    534  CD1 LEU A  33      26.146   1.589  -2.462  1.00  0.64           C  
ATOM    535  CD2 LEU A  33      28.290   0.576  -2.168  1.00  0.64           C  
ATOM    536  H   LEU A  33      26.453   2.387  -5.848  1.00  0.64           H  
ATOM    537  HA  LEU A  33      27.257   4.160  -3.612  1.00  0.64           H  
ATOM    538 1HB  LEU A  33      27.957   1.415  -4.534  1.00  0.64           H  
ATOM    539 2HB  LEU A  33      29.233   2.359  -3.769  1.00  0.64           H  
ATOM    540  HG  LEU A  33      27.892   2.558  -1.724  1.00  0.64           H  
ATOM    541 1HD1 LEU A  33      25.830   1.258  -1.472  1.00  0.64           H  
ATOM    542 2HD1 LEU A  33      25.643   2.518  -2.703  1.00  0.64           H  
ATOM    543 3HD1 LEU A  33      25.885   0.833  -3.192  1.00  0.64           H  
ATOM    544 1HD2 LEU A  33      27.955   0.237  -1.213  1.00  0.64           H  
ATOM    545 2HD2 LEU A  33      28.012  -0.124  -2.935  1.00  0.64           H  
ATOM    546 3HD2 LEU A  33      29.363   0.714  -2.163  1.00  0.64           H  
ATOM    547  N   THR A  34      28.967   3.649  -6.403  1.00  0.66           N  
ATOM    548  CA  THR A  34      29.991   4.260  -7.250  1.00  0.66           C  
ATOM    549  C   THR A  34      29.928   3.824  -8.700  1.00  0.66           C  
ATOM    550  O   THR A  34      29.679   2.656  -9.014  1.00  0.66           O  
ATOM    551  CB  THR A  34      31.417   3.965  -6.747  1.00  0.66           C  
ATOM    552  OG1 THR A  34      32.369   4.673  -7.577  1.00  0.66           O  
ATOM    553  CG2 THR A  34      31.701   2.473  -6.825  1.00  0.66           C  
ATOM    554  H   THR A  34      28.476   2.805  -6.699  1.00  0.66           H  
ATOM    555  HA  THR A  34      29.842   5.340  -7.229  1.00  0.66           H  
ATOM    556  HB  THR A  34      31.524   4.297  -5.714  1.00  0.66           H  
ATOM    557  HG1 THR A  34      32.368   5.604  -7.326  1.00  0.66           H  
ATOM    558 1HG2 THR A  34      32.715   2.274  -6.475  1.00  0.66           H  
ATOM    559 2HG2 THR A  34      30.987   1.941  -6.201  1.00  0.66           H  
ATOM    560 3HG2 THR A  34      31.605   2.134  -7.858  1.00  0.66           H  
ATOM    561  N   ASP A  35      30.305   4.750  -9.575  1.00  0.67           N  
ATOM    562  CA  ASP A  35      30.371   4.504 -11.006  1.00  0.67           C  
ATOM    563  C   ASP A  35      31.687   3.854 -11.404  1.00  0.67           C  
ATOM    564  O   ASP A  35      31.860   3.435 -12.548  1.00  0.67           O  
ATOM    565  CB  ASP A  35      30.221   5.824 -11.758  1.00  0.67           C  
ATOM    566  CG  ASP A  35      28.854   6.475 -11.574  1.00  0.67           C  
ATOM    567  OD1 ASP A  35      27.908   5.792 -11.288  1.00  0.67           O  
ATOM    568  OD2 ASP A  35      28.782   7.668 -11.707  1.00  0.67           O  
ATOM    569  H   ASP A  35      30.524   5.673  -9.231  1.00  0.67           H  
ATOM    570  HA  ASP A  35      29.567   3.832 -11.288  1.00  0.67           H  
ATOM    571 1HB  ASP A  35      30.991   6.519 -11.423  1.00  0.67           H  
ATOM    572 2HB  ASP A  35      30.381   5.649 -12.821  1.00  0.67           H  
ATOM    573  N   ASP A  36      32.641   3.808 -10.477  1.00  0.68           N  
ATOM    574  CA  ASP A  36      33.931   3.212 -10.769  1.00  0.68           C  
ATOM    575  C   ASP A  36      33.767   1.700 -10.696  1.00  0.68           C  
ATOM    576  O   ASP A  36      33.394   1.200  -9.644  1.00  0.68           O  
ATOM    577  CB  ASP A  36      35.017   3.676  -9.799  1.00  0.68           C  
ATOM    578  CG  ASP A  36      36.489   3.172 -10.187  1.00  0.68           C  
ATOM    579  OD1 ASP A  36      36.706   1.986 -10.441  1.00  0.68           O  
ATOM    580  OD2 ASP A  36      37.386   4.010 -10.198  1.00  0.68           O  
ATOM    581  H   ASP A  36      32.464   4.161  -9.537  1.00  0.68           H  
ATOM    582  HA  ASP A  36      34.216   3.537 -11.760  1.00  0.68           H  
ATOM    583 1HB  ASP A  36      35.018   4.766  -9.756  1.00  0.68           H  
ATOM    584 2HB  ASP A  36      34.776   3.315  -8.794  1.00  0.68           H  
ATOM    585  N   PRO A  37      34.043   0.935 -11.762  1.00  0.68           N  
ATOM    586  CA  PRO A  37      33.850  -0.499 -11.845  1.00  0.68           C  
ATOM    587  C   PRO A  37      34.720  -1.293 -10.858  1.00  0.68           C  
ATOM    588  O   PRO A  37      34.486  -2.494 -10.668  1.00  0.68           O  
ATOM    589  CB  PRO A  37      34.217  -0.807 -13.304  1.00  0.68           C  
ATOM    590  CG  PRO A  37      35.149   0.304 -13.712  1.00  0.68           C  
ATOM    591  CD  PRO A  37      34.650   1.524 -12.980  1.00  0.68           C  
ATOM    592  HA  PRO A  37      32.785  -0.715 -11.671  1.00  0.68           H  
ATOM    593 1HB  PRO A  37      34.692  -1.792 -13.369  1.00  0.68           H  
ATOM    594 2HB  PRO A  37      33.302  -0.847 -13.917  1.00  0.68           H  
ATOM    595 1HG  PRO A  37      36.183   0.047 -13.427  1.00  0.68           H  
ATOM    596 2HG  PRO A  37      35.140   0.430 -14.803  1.00  0.68           H  
ATOM    597 1HD  PRO A  37      35.528   2.137 -12.736  1.00  0.68           H  
ATOM    598 2HD  PRO A  37      33.895   2.067 -13.572  1.00  0.68           H  
ATOM    599  N   SER A  38      35.738  -0.671 -10.254  1.00  0.67           N  
ATOM    600  CA  SER A  38      36.592  -1.408  -9.335  1.00  0.67           C  
ATOM    601  C   SER A  38      35.831  -1.833  -8.074  1.00  0.67           C  
ATOM    602  O   SER A  38      35.420  -0.993  -7.261  1.00  0.67           O  
ATOM    603  CB  SER A  38      37.732  -0.520  -8.897  1.00  0.67           C  
ATOM    604  OG  SER A  38      38.501  -0.112  -9.985  1.00  0.67           O  
ATOM    605  H   SER A  38      35.936   0.324 -10.409  1.00  0.67           H  
ATOM    606  HA  SER A  38      36.972  -2.294  -9.842  1.00  0.67           H  
ATOM    607 1HB  SER A  38      37.337   0.357  -8.382  1.00  0.67           H  
ATOM    608 2HB  SER A  38      38.358  -1.064  -8.189  1.00  0.67           H  
ATOM    609  HG  SER A  38      38.000   0.670 -10.356  1.00  0.67           H  
ATOM    610  N   ARG A  39      35.752  -3.147  -7.846  1.00  0.66           N  
ATOM    611  CA  ARG A  39      35.050  -3.678  -6.678  1.00  0.66           C  
ATOM    612  C   ARG A  39      35.593  -3.117  -5.377  1.00  0.66           C  
ATOM    613  O   ARG A  39      34.835  -2.871  -4.441  1.00  0.66           O  
ATOM    614  CB  ARG A  39      35.116  -5.191  -6.596  1.00  0.66           C  
ATOM    615  CG  ARG A  39      34.376  -5.746  -5.369  1.00  0.66           C  
ATOM    616  CD  ARG A  39      34.438  -7.225  -5.282  1.00  0.66           C  
ATOM    617  NE  ARG A  39      33.800  -7.730  -4.060  1.00  0.66           N  
ATOM    618  CZ  ARG A  39      34.429  -7.869  -2.864  1.00  0.66           C  
ATOM    619  NH1 ARG A  39      35.698  -7.539  -2.743  1.00  0.66           N  
ATOM    620  NH2 ARG A  39      33.776  -8.345  -1.818  1.00  0.66           N  
ATOM    621  H   ARG A  39      36.129  -3.784  -8.534  1.00  0.66           H  
ATOM    622  HA  ARG A  39      34.000  -3.395  -6.761  1.00  0.66           H  
ATOM    623 1HB  ARG A  39      34.674  -5.630  -7.487  1.00  0.66           H  
ATOM    624 2HB  ARG A  39      36.155  -5.515  -6.540  1.00  0.66           H  
ATOM    625 1HG  ARG A  39      34.821  -5.331  -4.463  1.00  0.66           H  
ATOM    626 2HG  ARG A  39      33.325  -5.449  -5.422  1.00  0.66           H  
ATOM    627 1HD  ARG A  39      33.923  -7.658  -6.140  1.00  0.66           H  
ATOM    628 2HD  ARG A  39      35.479  -7.546  -5.282  1.00  0.66           H  
ATOM    629  HE  ARG A  39      32.826  -8.000  -4.112  1.00  0.66           H  
ATOM    630 1HH1 ARG A  39      36.205  -7.178  -3.539  1.00  0.66           H  
ATOM    631 2HH1 ARG A  39      36.165  -7.657  -1.855  1.00  0.66           H  
ATOM    632 1HH2 ARG A  39      32.803  -8.611  -1.906  1.00  0.66           H  
ATOM    633 2HH2 ARG A  39      34.252  -8.457  -0.934  1.00  0.66           H  
ATOM    634  N   GLU A  40      36.909  -2.932  -5.306  1.00  0.64           N  
ATOM    635  CA  GLU A  40      37.539  -2.445  -4.087  1.00  0.64           C  
ATOM    636  C   GLU A  40      37.027  -1.060  -3.690  1.00  0.64           C  
ATOM    637  O   GLU A  40      36.948  -0.746  -2.497  1.00  0.64           O  
ATOM    638  CB  GLU A  40      39.062  -2.415  -4.255  1.00  0.64           C  
ATOM    639  CG  GLU A  40      39.708  -3.800  -4.327  1.00  0.64           C  
ATOM    640  CD  GLU A  40      41.205  -3.756  -4.554  1.00  0.64           C  
ATOM    641  OE1 GLU A  40      41.723  -2.692  -4.797  1.00  0.64           O  
ATOM    642  OE2 GLU A  40      41.825  -4.792  -4.481  1.00  0.64           O  
ATOM    643  H   GLU A  40      37.477  -3.139  -6.114  1.00  0.64           H  
ATOM    644  HA  GLU A  40      37.297  -3.137  -3.280  1.00  0.64           H  
ATOM    645 1HB  GLU A  40      39.315  -1.875  -5.169  1.00  0.64           H  
ATOM    646 2HB  GLU A  40      39.510  -1.876  -3.421  1.00  0.64           H  
ATOM    647 1HG  GLU A  40      39.509  -4.328  -3.395  1.00  0.64           H  
ATOM    648 2HG  GLU A  40      39.238  -4.361  -5.136  1.00  0.64           H  
ATOM    649  N   LYS A  41      36.717  -0.205  -4.672  1.00  0.62           N  
ATOM    650  CA  LYS A  41      36.248   1.122  -4.320  1.00  0.62           C  
ATOM    651  C   LYS A  41      34.794   1.021  -3.933  1.00  0.62           C  
ATOM    652  O   LYS A  41      34.338   1.717  -3.026  1.00  0.62           O  
ATOM    653  CB  LYS A  41      36.440   2.118  -5.448  1.00  0.62           C  
ATOM    654  CG  LYS A  41      37.888   2.468  -5.741  1.00  0.62           C  
ATOM    655  CD  LYS A  41      37.937   3.494  -6.834  1.00  0.62           C  
ATOM    656  CE  LYS A  41      39.342   3.842  -7.272  1.00  0.62           C  
ATOM    657  NZ  LYS A  41      39.317   4.855  -8.358  1.00  0.62           N  
ATOM    658  H   LYS A  41      36.735  -0.495  -5.646  1.00  0.62           H  
ATOM    659  HA  LYS A  41      36.807   1.477  -3.455  1.00  0.62           H  
ATOM    660 1HB  LYS A  41      36.004   1.708  -6.368  1.00  0.62           H  
ATOM    661 2HB  LYS A  41      35.905   3.038  -5.219  1.00  0.62           H  
ATOM    662 1HG  LYS A  41      38.366   2.863  -4.844  1.00  0.62           H  
ATOM    663 2HG  LYS A  41      38.422   1.574  -6.063  1.00  0.62           H  
ATOM    664 1HD  LYS A  41      37.412   3.089  -7.678  1.00  0.62           H  
ATOM    665 2HD  LYS A  41      37.427   4.401  -6.517  1.00  0.62           H  
ATOM    666 1HE  LYS A  41      39.912   4.230  -6.430  1.00  0.62           H  
ATOM    667 2HE  LYS A  41      39.826   2.939  -7.646  1.00  0.62           H  
ATOM    668 1HZ  LYS A  41      40.249   5.066  -8.663  1.00  0.62           H  
ATOM    669 2HZ  LYS A  41      38.768   4.479  -9.150  1.00  0.62           H  
ATOM    670 3HZ  LYS A  41      38.871   5.691  -8.031  1.00  0.62           H  
ATOM    671  N   ALA A  42      34.060   0.133  -4.611  1.00  0.60           N  
ATOM    672  CA  ALA A  42      32.659  -0.072  -4.279  1.00  0.60           C  
ATOM    673  C   ALA A  42      32.546  -0.569  -2.853  1.00  0.60           C  
ATOM    674  O   ALA A  42      31.673  -0.145  -2.098  1.00  0.60           O  
ATOM    675  CB  ALA A  42      32.037  -1.065  -5.223  1.00  0.60           C  
ATOM    676  H   ALA A  42      34.486  -0.397  -5.376  1.00  0.60           H  
ATOM    677  HA  ALA A  42      32.143   0.882  -4.354  1.00  0.60           H  
ATOM    678 1HB  ALA A  42      30.990  -1.199  -4.971  1.00  0.60           H  
ATOM    679 2HB  ALA A  42      32.136  -0.683  -6.230  1.00  0.60           H  
ATOM    680 3HB  ALA A  42      32.547  -2.019  -5.149  1.00  0.60           H  
ATOM    681  N   LEU A  43      33.476  -1.433  -2.466  1.00  0.59           N  
ATOM    682  CA  LEU A  43      33.497  -1.964  -1.128  1.00  0.59           C  
ATOM    683  C   LEU A  43      33.801  -0.855  -0.146  1.00  0.59           C  
ATOM    684  O   LEU A  43      33.097  -0.712   0.851  1.00  0.59           O  
ATOM    685  CB  LEU A  43      34.511  -3.089  -1.014  1.00  0.59           C  
ATOM    686  CG  LEU A  43      34.595  -3.711   0.329  1.00  0.59           C  
ATOM    687  CD1 LEU A  43      33.277  -4.266   0.664  1.00  0.59           C  
ATOM    688  CD2 LEU A  43      35.631  -4.812   0.332  1.00  0.59           C  
ATOM    689  H   LEU A  43      34.162  -1.763  -3.141  1.00  0.59           H  
ATOM    690  HA  LEU A  43      32.521  -2.359  -0.887  1.00  0.59           H  
ATOM    691 1HB  LEU A  43      34.257  -3.862  -1.740  1.00  0.59           H  
ATOM    692 2HB  LEU A  43      35.496  -2.695  -1.266  1.00  0.59           H  
ATOM    693  HG  LEU A  43      34.841  -2.963   1.052  1.00  0.59           H  
ATOM    694 1HD1 LEU A  43      33.331  -4.718   1.648  1.00  0.59           H  
ATOM    695 2HD1 LEU A  43      32.527  -3.475   0.662  1.00  0.59           H  
ATOM    696 3HD1 LEU A  43      33.030  -5.013  -0.080  1.00  0.59           H  
ATOM    697 1HD2 LEU A  43      35.668  -5.269   1.326  1.00  0.59           H  
ATOM    698 2HD2 LEU A  43      35.356  -5.566  -0.403  1.00  0.59           H  
ATOM    699 3HD2 LEU A  43      36.605  -4.394   0.082  1.00  0.59           H  
ATOM    700  N   ALA A  44      34.819  -0.038  -0.426  1.00  0.58           N  
ATOM    701  CA  ALA A  44      35.128   1.060   0.478  1.00  0.58           C  
ATOM    702  C   ALA A  44      33.932   2.006   0.611  1.00  0.58           C  
ATOM    703  O   ALA A  44      33.631   2.498   1.705  1.00  0.58           O  
ATOM    704  CB  ALA A  44      36.336   1.818  -0.030  1.00  0.58           C  
ATOM    705  H   ALA A  44      35.400  -0.192  -1.253  1.00  0.58           H  
ATOM    706  HA  ALA A  44      35.347   0.643   1.459  1.00  0.58           H  
ATOM    707 1HB  ALA A  44      36.577   2.626   0.657  1.00  0.58           H  
ATOM    708 2HB  ALA A  44      37.183   1.137  -0.110  1.00  0.58           H  
ATOM    709 3HB  ALA A  44      36.111   2.232  -1.013  1.00  0.58           H  
ATOM    710  N   ALA A  45      33.240   2.260  -0.507  1.00  0.58           N  
ATOM    711  CA  ALA A  45      32.061   3.109  -0.500  1.00  0.58           C  
ATOM    712  C   ALA A  45      30.970   2.490   0.354  1.00  0.58           C  
ATOM    713  O   ALA A  45      30.289   3.195   1.104  1.00  0.58           O  
ATOM    714  CB  ALA A  45      31.560   3.331  -1.907  1.00  0.58           C  
ATOM    715  H   ALA A  45      33.548   1.858  -1.389  1.00  0.58           H  
ATOM    716  HA  ALA A  45      32.335   4.067  -0.062  1.00  0.58           H  
ATOM    717 1HB  ALA A  45      30.687   3.983  -1.893  1.00  0.58           H  
ATOM    718 2HB  ALA A  45      32.347   3.787  -2.507  1.00  0.58           H  
ATOM    719 3HB  ALA A  45      31.288   2.378  -2.344  1.00  0.58           H  
ATOM    720  N   LEU A  46      30.833   1.162   0.281  1.00  0.58           N  
ATOM    721  CA  LEU A  46      29.832   0.482   1.071  1.00  0.58           C  
ATOM    722  C   LEU A  46      30.160   0.661   2.526  1.00  0.58           C  
ATOM    723  O   LEU A  46      29.275   1.014   3.300  1.00  0.58           O  
ATOM    724  CB  LEU A  46      29.765  -1.021   0.772  1.00  0.58           C  
ATOM    725  CG  LEU A  46      28.693  -1.788   1.570  1.00  0.58           C  
ATOM    726  CD1 LEU A  46      27.322  -1.249   1.243  1.00  0.58           C  
ATOM    727  CD2 LEU A  46      28.761  -3.264   1.246  1.00  0.58           C  
ATOM    728  H   LEU A  46      31.406   0.626  -0.370  1.00  0.58           H  
ATOM    729  HA  LEU A  46      28.862   0.932   0.875  1.00  0.58           H  
ATOM    730 1HB  LEU A  46      29.607  -1.170  -0.278  1.00  0.58           H  
ATOM    731 2HB  LEU A  46      30.723  -1.461   1.023  1.00  0.58           H  
ATOM    732  HG  LEU A  46      28.863  -1.632   2.626  1.00  0.58           H  
ATOM    733 1HD1 LEU A  46      26.609  -1.794   1.826  1.00  0.58           H  
ATOM    734 2HD1 LEU A  46      27.269  -0.187   1.489  1.00  0.58           H  
ATOM    735 3HD1 LEU A  46      27.112  -1.393   0.186  1.00  0.58           H  
ATOM    736 1HD2 LEU A  46      28.005  -3.800   1.821  1.00  0.58           H  
ATOM    737 2HD2 LEU A  46      28.575  -3.405   0.199  1.00  0.58           H  
ATOM    738 3HD2 LEU A  46      29.741  -3.649   1.495  1.00  0.58           H  
ATOM    739  N   LYS A  47      31.437   0.466   2.887  1.00  0.59           N  
ATOM    740  CA  LYS A  47      31.846   0.564   4.278  1.00  0.59           C  
ATOM    741  C   LYS A  47      31.505   1.944   4.807  1.00  0.59           C  
ATOM    742  O   LYS A  47      30.977   2.082   5.918  1.00  0.59           O  
ATOM    743  CB  LYS A  47      33.363   0.371   4.427  1.00  0.59           C  
ATOM    744  CG  LYS A  47      33.893  -1.023   4.146  1.00  0.59           C  
ATOM    745  CD  LYS A  47      35.422  -1.087   4.371  1.00  0.59           C  
ATOM    746  CE  LYS A  47      36.022  -2.436   3.959  1.00  0.59           C  
ATOM    747  NZ  LYS A  47      37.492  -2.522   4.268  1.00  0.59           N  
ATOM    748  H   LYS A  47      32.119   0.200   2.176  1.00  0.59           H  
ATOM    749  HA  LYS A  47      31.318  -0.185   4.862  1.00  0.59           H  
ATOM    750 1HB  LYS A  47      33.881   1.059   3.766  1.00  0.59           H  
ATOM    751 2HB  LYS A  47      33.652   0.625   5.447  1.00  0.59           H  
ATOM    752 1HG  LYS A  47      33.398  -1.704   4.806  1.00  0.59           H  
ATOM    753 2HG  LYS A  47      33.666  -1.311   3.130  1.00  0.59           H  
ATOM    754 1HD  LYS A  47      35.900  -0.299   3.794  1.00  0.59           H  
ATOM    755 2HD  LYS A  47      35.641  -0.918   5.427  1.00  0.59           H  
ATOM    756 1HE  LYS A  47      35.501  -3.245   4.471  1.00  0.59           H  
ATOM    757 2HE  LYS A  47      35.896  -2.551   2.904  1.00  0.59           H  
ATOM    758 1HZ  LYS A  47      37.842  -3.417   3.972  1.00  0.59           H  
ATOM    759 2HZ  LYS A  47      38.001  -1.789   3.805  1.00  0.59           H  
ATOM    760 3HZ  LYS A  47      37.608  -2.443   5.287  1.00  0.59           H  
ATOM    761  N   ALA A  48      31.779   2.974   3.996  1.00  0.61           N  
ATOM    762  CA  ALA A  48      31.483   4.334   4.396  1.00  0.61           C  
ATOM    763  C   ALA A  48      29.988   4.529   4.594  1.00  0.61           C  
ATOM    764  O   ALA A  48      29.557   5.137   5.576  1.00  0.61           O  
ATOM    765  CB  ALA A  48      31.995   5.297   3.342  1.00  0.61           C  
ATOM    766  H   ALA A  48      32.230   2.801   3.094  1.00  0.61           H  
ATOM    767  HA  ALA A  48      31.984   4.530   5.341  1.00  0.61           H  
ATOM    768 1HB  ALA A  48      31.791   6.319   3.652  1.00  0.61           H  
ATOM    769 2HB  ALA A  48      33.068   5.157   3.217  1.00  0.61           H  
ATOM    770 3HB  ALA A  48      31.493   5.097   2.398  1.00  0.61           H  
ATOM    771  N   ALA A  49      29.194   3.957   3.687  1.00  0.62           N  
ATOM    772  CA  ALA A  49      27.743   4.058   3.723  1.00  0.62           C  
ATOM    773  C   ALA A  49      27.156   3.450   4.989  1.00  0.62           C  
ATOM    774  O   ALA A  49      26.209   3.994   5.567  1.00  0.62           O  
ATOM    775  CB  ALA A  49      27.154   3.372   2.501  1.00  0.62           C  
ATOM    776  H   ALA A  49      29.618   3.461   2.903  1.00  0.62           H  
ATOM    777  HA  ALA A  49      27.483   5.115   3.701  1.00  0.62           H  
ATOM    778 1HB  ALA A  49      26.089   3.480   2.500  1.00  0.62           H  
ATOM    779 2HB  ALA A  49      27.564   3.826   1.600  1.00  0.62           H  
ATOM    780 3HB  ALA A  49      27.401   2.323   2.513  1.00  0.62           H  
ATOM    781  N   VAL A  50      27.755   2.352   5.453  1.00  0.64           N  
ATOM    782  CA  VAL A  50      27.249   1.672   6.634  1.00  0.64           C  
ATOM    783  C   VAL A  50      28.046   2.007   7.910  1.00  0.64           C  
ATOM    784  O   VAL A  50      27.658   1.613   9.020  1.00  0.64           O  
ATOM    785  CB  VAL A  50      27.235   0.152   6.399  1.00  0.64           C  
ATOM    786  CG1 VAL A  50      26.365  -0.193   5.176  1.00  0.64           C  
ATOM    787  CG2 VAL A  50      28.605  -0.342   6.205  1.00  0.64           C  
ATOM    788  H   VAL A  50      28.533   1.953   4.922  1.00  0.64           H  
ATOM    789  HA  VAL A  50      26.217   1.988   6.785  1.00  0.64           H  
ATOM    790  HB  VAL A  50      26.798  -0.329   7.268  1.00  0.64           H  
ATOM    791 1HG1 VAL A  50      26.349  -1.277   5.035  1.00  0.64           H  
ATOM    792 2HG1 VAL A  50      25.351   0.168   5.333  1.00  0.64           H  
ATOM    793 3HG1 VAL A  50      26.786   0.280   4.287  1.00  0.64           H  
ATOM    794 1HG2 VAL A  50      28.557  -1.401   6.073  1.00  0.64           H  
ATOM    795 2HG2 VAL A  50      29.024   0.108   5.364  1.00  0.64           H  
ATOM    796 3HG2 VAL A  50      29.215  -0.112   7.043  1.00  0.64           H  
ATOM    797  N   GLY A  51      29.168   2.725   7.763  1.00  0.65           N  
ATOM    798  CA  GLY A  51      29.973   3.171   8.901  1.00  0.65           C  
ATOM    799  C   GLY A  51      30.741   2.039   9.577  1.00  0.65           C  
ATOM    800  O   GLY A  51      30.995   2.086  10.783  1.00  0.65           O  
ATOM    801  H   GLY A  51      29.486   2.973   6.828  1.00  0.65           H  
ATOM    802 1HA  GLY A  51      30.679   3.924   8.549  1.00  0.65           H  
ATOM    803 2HA  GLY A  51      29.327   3.659   9.627  1.00  0.65           H  
ATOM    804  N   LYS A  52      31.054   0.998   8.820  1.00  0.66           N  
ATOM    805  CA  LYS A  52      31.723  -0.174   9.384  1.00  0.66           C  
ATOM    806  C   LYS A  52      32.380  -1.045   8.332  1.00  0.66           C  
ATOM    807  O   LYS A  52      32.120  -0.913   7.143  1.00  0.66           O  
ATOM    808  CB  LYS A  52      30.740  -0.994  10.224  1.00  0.66           C  
ATOM    809  CG  LYS A  52      29.564  -1.516   9.466  1.00  0.66           C  
ATOM    810  CD  LYS A  52      28.661  -2.356  10.312  1.00  0.66           C  
ATOM    811  CE  LYS A  52      27.787  -1.528  11.286  1.00  0.66           C  
ATOM    812  NZ  LYS A  52      26.794  -0.616  10.575  1.00  0.66           N  
ATOM    813  H   LYS A  52      30.848   1.062   7.821  1.00  0.66           H  
ATOM    814  HA  LYS A  52      32.515   0.178  10.045  1.00  0.66           H  
ATOM    815 1HB  LYS A  52      31.258  -1.851  10.651  1.00  0.66           H  
ATOM    816 2HB  LYS A  52      30.365  -0.393  11.052  1.00  0.66           H  
ATOM    817 1HG  LYS A  52      28.973  -0.675   9.140  1.00  0.66           H  
ATOM    818 2HG  LYS A  52      29.897  -2.084   8.594  1.00  0.66           H  
ATOM    819 1HD  LYS A  52      27.999  -2.925   9.654  1.00  0.66           H  
ATOM    820 2HD  LYS A  52      29.261  -3.059  10.886  1.00  0.66           H  
ATOM    821 1HE  LYS A  52      27.222  -2.238  11.885  1.00  0.66           H  
ATOM    822 2HE  LYS A  52      28.414  -0.928  11.944  1.00  0.66           H  
ATOM    823 1HZ  LYS A  52      26.221  -0.151  11.254  1.00  0.66           H  
ATOM    824 2HZ  LYS A  52      27.250   0.114   9.995  1.00  0.66           H  
ATOM    825 3HZ  LYS A  52      26.214  -1.188   9.957  1.00  0.66           H  
ATOM    826  N   GLU A  53      33.235  -1.958   8.762  1.00  0.66           N  
ATOM    827  CA  GLU A  53      33.852  -2.856   7.797  1.00  0.66           C  
ATOM    828  C   GLU A  53      32.811  -3.817   7.221  1.00  0.66           C  
ATOM    829  O   GLU A  53      31.952  -4.317   7.953  1.00  0.66           O  
ATOM    830  CB  GLU A  53      34.986  -3.634   8.464  1.00  0.66           C  
ATOM    831  CG  GLU A  53      36.152  -2.757   8.971  1.00  0.66           C  
ATOM    832  CD  GLU A  53      37.002  -2.145   7.875  1.00  0.66           C  
ATOM    833  OE1 GLU A  53      37.482  -2.870   7.029  1.00  0.66           O  
ATOM    834  OE2 GLU A  53      37.156  -0.952   7.869  1.00  0.66           O  
ATOM    835  H   GLU A  53      33.447  -2.041   9.745  1.00  0.66           H  
ATOM    836  HA  GLU A  53      34.261  -2.264   6.983  1.00  0.66           H  
ATOM    837 1HB  GLU A  53      34.592  -4.193   9.312  1.00  0.66           H  
ATOM    838 2HB  GLU A  53      35.392  -4.356   7.755  1.00  0.66           H  
ATOM    839 1HG  GLU A  53      35.738  -1.951   9.576  1.00  0.66           H  
ATOM    840 2HG  GLU A  53      36.787  -3.363   9.615  1.00  0.66           H  
ATOM    841  N   THR A  54      32.918  -4.086   5.920  1.00  0.66           N  
ATOM    842  CA  THR A  54      32.034  -5.001   5.211  1.00  0.66           C  
ATOM    843  C   THR A  54      32.832  -5.946   4.324  1.00  0.66           C  
ATOM    844  O   THR A  54      34.004  -5.714   4.037  1.00  0.66           O  
ATOM    845  CB  THR A  54      31.019  -4.243   4.319  1.00  0.66           C  
ATOM    846  OG1 THR A  54      31.712  -3.587   3.264  1.00  0.66           O  
ATOM    847  CG2 THR A  54      30.268  -3.220   5.101  1.00  0.66           C  
ATOM    848  H   THR A  54      33.649  -3.626   5.406  1.00  0.66           H  
ATOM    849  HA  THR A  54      31.485  -5.597   5.941  1.00  0.66           H  
ATOM    850  HB  THR A  54      30.304  -4.951   3.896  1.00  0.66           H  
ATOM    851  HG1 THR A  54      31.188  -2.836   2.966  1.00  0.66           H  
ATOM    852 1HG2 THR A  54      29.574  -2.724   4.446  1.00  0.66           H  
ATOM    853 2HG2 THR A  54      29.721  -3.706   5.910  1.00  0.66           H  
ATOM    854 3HG2 THR A  54      30.951  -2.493   5.516  1.00  0.66           H  
ATOM    855  N   LYS A  55      32.160  -6.983   3.847  1.00  0.66           N  
ATOM    856  CA  LYS A  55      32.718  -7.950   2.903  1.00  0.66           C  
ATOM    857  C   LYS A  55      32.027  -7.829   1.550  1.00  0.66           C  
ATOM    858  O   LYS A  55      32.051  -8.744   0.729  1.00  0.66           O  
ATOM    859  CB  LYS A  55      32.554  -9.361   3.447  1.00  0.66           C  
ATOM    860  CG  LYS A  55      33.303  -9.627   4.749  1.00  0.66           C  
ATOM    861  CD  LYS A  55      33.120 -11.069   5.207  1.00  0.66           C  
ATOM    862  CE  LYS A  55      33.870 -11.345   6.506  1.00  0.66           C  
ATOM    863  NZ  LYS A  55      33.671 -12.746   6.974  1.00  0.66           N  
ATOM    864  H   LYS A  55      31.209  -7.107   4.161  1.00  0.66           H  
ATOM    865  HA  LYS A  55      33.779  -7.738   2.763  1.00  0.66           H  
ATOM    866 1HB  LYS A  55      31.495  -9.563   3.621  1.00  0.66           H  
ATOM    867 2HB  LYS A  55      32.905 -10.078   2.706  1.00  0.66           H  
ATOM    868 1HG  LYS A  55      34.366  -9.430   4.601  1.00  0.66           H  
ATOM    869 2HG  LYS A  55      32.936  -8.959   5.528  1.00  0.66           H  
ATOM    870 1HD  LYS A  55      32.059 -11.270   5.360  1.00  0.66           H  
ATOM    871 2HD  LYS A  55      33.491 -11.744   4.435  1.00  0.66           H  
ATOM    872 1HE  LYS A  55      34.934 -11.174   6.347  1.00  0.66           H  
ATOM    873 2HE  LYS A  55      33.513 -10.662   7.276  1.00  0.66           H  
ATOM    874 1HZ  LYS A  55      34.180 -12.890   7.834  1.00  0.66           H  
ATOM    875 2HZ  LYS A  55      32.687 -12.911   7.135  1.00  0.66           H  
ATOM    876 3HZ  LYS A  55      34.009 -13.388   6.272  1.00  0.66           H  
ATOM    877  N   GLY A  56      31.354  -6.704   1.353  1.00  0.65           N  
ATOM    878  CA  GLY A  56      30.552  -6.438   0.164  1.00  0.65           C  
ATOM    879  C   GLY A  56      29.103  -6.722   0.493  1.00  0.65           C  
ATOM    880  O   GLY A  56      28.195  -6.439  -0.284  1.00  0.65           O  
ATOM    881  H   GLY A  56      31.411  -5.987   2.064  1.00  0.65           H  
ATOM    882 1HA  GLY A  56      30.662  -5.396  -0.127  1.00  0.65           H  
ATOM    883 2HA  GLY A  56      30.884  -7.057  -0.667  1.00  0.65           H  
ATOM    884  N   LYS A  57      28.898  -7.312   1.659  1.00  0.63           N  
ATOM    885  CA  LYS A  57      27.580  -7.647   2.157  1.00  0.63           C  
ATOM    886  C   LYS A  57      27.021  -6.491   2.968  1.00  0.63           C  
ATOM    887  O   LYS A  57      27.783  -5.739   3.587  1.00  0.63           O  
ATOM    888  CB  LYS A  57      27.643  -8.899   3.017  1.00  0.63           C  
ATOM    889  CG  LYS A  57      28.207 -10.148   2.328  1.00  0.63           C  
ATOM    890  CD  LYS A  57      27.305 -10.624   1.198  1.00  0.63           C  
ATOM    891  CE  LYS A  57      27.797 -11.955   0.616  1.00  0.63           C  
ATOM    892  NZ  LYS A  57      26.875 -12.505  -0.432  1.00  0.63           N  
ATOM    893  H   LYS A  57      29.699  -7.536   2.222  1.00  0.63           H  
ATOM    894  HA  LYS A  57      26.915  -7.830   1.321  1.00  0.63           H  
ATOM    895 1HB  LYS A  57      28.249  -8.702   3.898  1.00  0.63           H  
ATOM    896 2HB  LYS A  57      26.634  -9.141   3.362  1.00  0.63           H  
ATOM    897 1HG  LYS A  57      29.196  -9.919   1.919  1.00  0.63           H  
ATOM    898 2HG  LYS A  57      28.313 -10.949   3.059  1.00  0.63           H  
ATOM    899 1HD  LYS A  57      26.276 -10.728   1.549  1.00  0.63           H  
ATOM    900 2HD  LYS A  57      27.323  -9.874   0.414  1.00  0.63           H  
ATOM    901 1HE  LYS A  57      28.780 -11.802   0.173  1.00  0.63           H  
ATOM    902 2HE  LYS A  57      27.882 -12.681   1.423  1.00  0.63           H  
ATOM    903 1HZ  LYS A  57      27.236 -13.375  -0.780  1.00  0.63           H  
ATOM    904 2HZ  LYS A  57      25.967 -12.662  -0.031  1.00  0.63           H  
ATOM    905 3HZ  LYS A  57      26.761 -11.872  -1.232  1.00  0.63           H  
ATOM    906  N   ILE A  58      25.700  -6.394   2.993  1.00  0.63           N  
ATOM    907  CA  ILE A  58      24.968  -5.397   3.773  1.00  0.63           C  
ATOM    908  C   ILE A  58      23.777  -6.077   4.456  1.00  0.63           C  
ATOM    909  O   ILE A  58      23.141  -6.948   3.874  1.00  0.63           O  
ATOM    910  CB  ILE A  58      24.511  -4.233   2.857  1.00  0.63           C  
ATOM    911  CG1 ILE A  58      23.876  -3.157   3.652  1.00  0.63           C  
ATOM    912  CG2 ILE A  58      23.565  -4.711   1.810  1.00  0.63           C  
ATOM    913  CD1 ILE A  58      23.660  -1.877   2.904  1.00  0.63           C  
ATOM    914  H   ILE A  58      25.172  -7.058   2.425  1.00  0.63           H  
ATOM    915  HA  ILE A  58      25.622  -4.994   4.548  1.00  0.63           H  
ATOM    916  HB  ILE A  58      25.384  -3.804   2.374  1.00  0.63           H  
ATOM    917 1HG1 ILE A  58      22.909  -3.510   3.995  1.00  0.63           H  
ATOM    918 2HG1 ILE A  58      24.504  -2.954   4.517  1.00  0.63           H  
ATOM    919 1HG2 ILE A  58      23.264  -3.884   1.172  1.00  0.63           H  
ATOM    920 2HG2 ILE A  58      24.061  -5.459   1.220  1.00  0.63           H  
ATOM    921 3HG2 ILE A  58      22.683  -5.133   2.295  1.00  0.63           H  
ATOM    922 1HD1 ILE A  58      23.189  -1.155   3.561  1.00  0.63           H  
ATOM    923 2HD1 ILE A  58      24.596  -1.483   2.569  1.00  0.63           H  
ATOM    924 3HD1 ILE A  58      23.015  -2.061   2.047  1.00  0.63           H  
ATOM    925  N   THR A  59      23.462  -5.716   5.692  1.00  0.62           N  
ATOM    926  CA  THR A  59      22.317  -6.356   6.327  1.00  0.62           C  
ATOM    927  C   THR A  59      21.024  -5.749   5.841  1.00  0.62           C  
ATOM    928  O   THR A  59      21.024  -4.665   5.262  1.00  0.62           O  
ATOM    929  CB  THR A  59      22.383  -6.217   7.849  1.00  0.62           C  
ATOM    930  OG1 THR A  59      22.336  -4.821   8.183  1.00  0.62           O  
ATOM    931  CG2 THR A  59      23.669  -6.819   8.379  1.00  0.62           C  
ATOM    932  H   THR A  59      23.990  -4.992   6.196  1.00  0.62           H  
ATOM    933  HA  THR A  59      22.318  -7.416   6.068  1.00  0.62           H  
ATOM    934  HB  THR A  59      21.530  -6.720   8.299  1.00  0.62           H  
ATOM    935  HG1 THR A  59      23.195  -4.415   7.892  1.00  0.62           H  
ATOM    936 1HG2 THR A  59      23.707  -6.703   9.462  1.00  0.62           H  
ATOM    937 2HG2 THR A  59      23.708  -7.878   8.125  1.00  0.62           H  
ATOM    938 3HG2 THR A  59      24.520  -6.304   7.929  1.00  0.62           H  
ATOM    939  N   LYS A  60      19.905  -6.402   6.138  1.00  0.62           N  
ATOM    940  CA  LYS A  60      18.620  -5.846   5.743  1.00  0.62           C  
ATOM    941  C   LYS A  60      18.366  -4.497   6.404  1.00  0.62           C  
ATOM    942  O   LYS A  60      17.838  -3.586   5.774  1.00  0.62           O  
ATOM    943  CB  LYS A  60      17.493  -6.806   6.103  1.00  0.62           C  
ATOM    944  CG  LYS A  60      17.451  -8.055   5.264  1.00  0.62           C  
ATOM    945  CD  LYS A  60      16.328  -8.983   5.693  1.00  0.62           C  
ATOM    946  CE  LYS A  60      16.294 -10.248   4.845  1.00  0.62           C  
ATOM    947  NZ  LYS A  60      15.225 -11.188   5.292  1.00  0.62           N  
ATOM    948  H   LYS A  60      19.949  -7.290   6.615  1.00  0.62           H  
ATOM    949  HA  LYS A  60      18.622  -5.697   4.663  1.00  0.62           H  
ATOM    950 1HB  LYS A  60      17.582  -7.100   7.149  1.00  0.62           H  
ATOM    951 2HB  LYS A  60      16.536  -6.296   5.988  1.00  0.62           H  
ATOM    952 1HG  LYS A  60      17.291  -7.767   4.224  1.00  0.62           H  
ATOM    953 2HG  LYS A  60      18.402  -8.576   5.344  1.00  0.62           H  
ATOM    954 1HD  LYS A  60      16.464  -9.261   6.739  1.00  0.62           H  
ATOM    955 2HD  LYS A  60      15.373  -8.467   5.595  1.00  0.62           H  
ATOM    956 1HE  LYS A  60      16.114  -9.974   3.806  1.00  0.62           H  
ATOM    957 2HE  LYS A  60      17.259 -10.751   4.915  1.00  0.62           H  
ATOM    958 1HZ  LYS A  60      15.233 -12.012   4.708  1.00  0.62           H  
ATOM    959 2HZ  LYS A  60      15.391 -11.455   6.253  1.00  0.62           H  
ATOM    960 3HZ  LYS A  60      14.325 -10.734   5.221  1.00  0.62           H  
ATOM    961  N   GLU A  61      18.763  -4.349   7.670  1.00  0.62           N  
ATOM    962  CA  GLU A  61      18.542  -3.078   8.354  1.00  0.62           C  
ATOM    963  C   GLU A  61      19.371  -1.967   7.718  1.00  0.62           C  
ATOM    964  O   GLU A  61      18.891  -0.844   7.533  1.00  0.62           O  
ATOM    965  CB  GLU A  61      18.883  -3.204   9.839  1.00  0.62           C  
ATOM    966  CG  GLU A  61      17.911  -4.084  10.631  1.00  0.62           C  
ATOM    967  CD  GLU A  61      18.283  -4.233  12.093  1.00  0.62           C  
ATOM    968  OE1 GLU A  61      19.327  -3.761  12.477  1.00  0.62           O  
ATOM    969  OE2 GLU A  61      17.515  -4.819  12.821  1.00  0.62           O  
ATOM    970  H   GLU A  61      19.211  -5.113   8.152  1.00  0.62           H  
ATOM    971  HA  GLU A  61      17.488  -2.812   8.259  1.00  0.62           H  
ATOM    972 1HB  GLU A  61      19.884  -3.627   9.944  1.00  0.62           H  
ATOM    973 2HB  GLU A  61      18.895  -2.215  10.295  1.00  0.62           H  
ATOM    974 1HG  GLU A  61      16.913  -3.652  10.562  1.00  0.62           H  
ATOM    975 2HG  GLU A  61      17.881  -5.070  10.167  1.00  0.62           H  
ATOM    976  N   GLU A  62      20.614  -2.283   7.354  1.00  0.63           N  
ATOM    977  CA  GLU A  62      21.466  -1.294   6.707  1.00  0.63           C  
ATOM    978  C   GLU A  62      20.934  -0.937   5.321  1.00  0.63           C  
ATOM    979  O   GLU A  62      20.952   0.230   4.919  1.00  0.63           O  
ATOM    980  CB  GLU A  62      22.879  -1.821   6.647  1.00  0.63           C  
ATOM    981  CG  GLU A  62      23.573  -1.875   7.982  1.00  0.63           C  
ATOM    982  CD  GLU A  62      24.823  -2.669   7.944  1.00  0.63           C  
ATOM    983  OE1 GLU A  62      24.811  -3.729   7.341  1.00  0.63           O  
ATOM    984  OE2 GLU A  62      25.782  -2.260   8.548  1.00  0.63           O  
ATOM    985  H   GLU A  62      20.987  -3.220   7.541  1.00  0.63           H  
ATOM    986  HA  GLU A  62      21.463  -0.389   7.313  1.00  0.63           H  
ATOM    987 1HB  GLU A  62      22.855  -2.831   6.266  1.00  0.63           H  
ATOM    988 2HB  GLU A  62      23.471  -1.214   5.976  1.00  0.63           H  
ATOM    989 1HG  GLU A  62      23.816  -0.857   8.288  1.00  0.63           H  
ATOM    990 2HG  GLU A  62      22.891  -2.294   8.721  1.00  0.63           H  
ATOM    991  N   SER A  63      20.423  -1.942   4.606  1.00  0.64           N  
ATOM    992  CA  SER A  63      19.849  -1.731   3.291  1.00  0.64           C  
ATOM    993  C   SER A  63      18.671  -0.779   3.400  1.00  0.64           C  
ATOM    994  O   SER A  63      18.588   0.200   2.647  1.00  0.64           O  
ATOM    995  CB  SER A  63      19.394  -3.049   2.706  1.00  0.64           C  
ATOM    996  OG  SER A  63      18.787  -2.875   1.468  1.00  0.64           O  
ATOM    997  H   SER A  63      20.458  -2.891   4.977  1.00  0.64           H  
ATOM    998  HA  SER A  63      20.603  -1.286   2.643  1.00  0.64           H  
ATOM    999 1HB  SER A  63      20.242  -3.729   2.616  1.00  0.64           H  
ATOM   1000 2HB  SER A  63      18.685  -3.510   3.383  1.00  0.64           H  
ATOM   1001  HG  SER A  63      18.127  -3.607   1.409  1.00  0.64           H  
ATOM   1002  N   GLU A  64      17.783  -1.046   4.369  1.00  0.65           N  
ATOM   1003  CA  GLU A  64      16.616  -0.212   4.599  1.00  0.65           C  
ATOM   1004  C   GLU A  64      17.026   1.222   4.888  1.00  0.65           C  
ATOM   1005  O   GLU A  64      16.473   2.156   4.300  1.00  0.65           O  
ATOM   1006  CB  GLU A  64      15.778  -0.765   5.765  1.00  0.65           C  
ATOM   1007  CG  GLU A  64      14.523   0.039   6.087  1.00  0.65           C  
ATOM   1008  CD  GLU A  64      13.653  -0.527   7.219  1.00  0.65           C  
ATOM   1009  OE1 GLU A  64      13.966  -1.556   7.763  1.00  0.65           O  
ATOM   1010  OE2 GLU A  64      12.668   0.119   7.541  1.00  0.65           O  
ATOM   1011  H   GLU A  64      17.913  -1.877   4.946  1.00  0.65           H  
ATOM   1012  HA  GLU A  64      16.011  -0.224   3.697  1.00  0.65           H  
ATOM   1013 1HB  GLU A  64      15.475  -1.787   5.534  1.00  0.65           H  
ATOM   1014 2HB  GLU A  64      16.391  -0.806   6.663  1.00  0.65           H  
ATOM   1015 1HG  GLU A  64      14.832   1.048   6.355  1.00  0.65           H  
ATOM   1016 2HG  GLU A  64      13.925   0.101   5.199  1.00  0.65           H  
ATOM   1017  N   LYS A  65      18.036   1.401   5.748  1.00  0.65           N  
ATOM   1018  CA  LYS A  65      18.511   2.736   6.078  1.00  0.65           C  
ATOM   1019  C   LYS A  65      18.988   3.491   4.850  1.00  0.65           C  
ATOM   1020  O   LYS A  65      18.528   4.608   4.591  1.00  0.65           O  
ATOM   1021  CB  LYS A  65      19.670   2.664   7.079  1.00  0.65           C  
ATOM   1022  CG  LYS A  65      20.252   4.029   7.500  1.00  0.65           C  
ATOM   1023  CD  LYS A  65      21.406   3.854   8.493  1.00  0.65           C  
ATOM   1024  CE  LYS A  65      21.933   5.201   9.011  1.00  0.65           C  
ATOM   1025  NZ  LYS A  65      22.618   5.990   7.943  1.00  0.65           N  
ATOM   1026  H   LYS A  65      18.453   0.592   6.211  1.00  0.65           H  
ATOM   1027  HA  LYS A  65      17.688   3.294   6.521  1.00  0.65           H  
ATOM   1028 1HB  LYS A  65      19.342   2.135   7.974  1.00  0.65           H  
ATOM   1029 2HB  LYS A  65      20.481   2.083   6.645  1.00  0.65           H  
ATOM   1030 1HG  LYS A  65      20.624   4.557   6.613  1.00  0.65           H  
ATOM   1031 2HG  LYS A  65      19.473   4.636   7.959  1.00  0.65           H  
ATOM   1032 1HD  LYS A  65      21.070   3.252   9.338  1.00  0.65           H  
ATOM   1033 2HD  LYS A  65      22.223   3.328   7.996  1.00  0.65           H  
ATOM   1034 1HE  LYS A  65      21.099   5.784   9.397  1.00  0.65           H  
ATOM   1035 2HE  LYS A  65      22.640   5.016   9.818  1.00  0.65           H  
ATOM   1036 1HZ  LYS A  65      22.945   6.866   8.309  1.00  0.65           H  
ATOM   1037 2HZ  LYS A  65      23.399   5.476   7.571  1.00  0.65           H  
ATOM   1038 3HZ  LYS A  65      21.960   6.193   7.175  1.00  0.65           H  
ATOM   1039  N   LEU A  66      19.873   2.871   4.062  1.00  0.66           N  
ATOM   1040  CA  LEU A  66      20.426   3.585   2.922  1.00  0.66           C  
ATOM   1041  C   LEU A  66      19.345   3.929   1.924  1.00  0.66           C  
ATOM   1042  O   LEU A  66      19.320   5.021   1.346  1.00  0.66           O  
ATOM   1043  CB  LEU A  66      21.477   2.737   2.216  1.00  0.66           C  
ATOM   1044  CG  LEU A  66      22.744   2.479   3.004  1.00  0.66           C  
ATOM   1045  CD1 LEU A  66      23.659   1.572   2.186  1.00  0.66           C  
ATOM   1046  CD2 LEU A  66      23.382   3.787   3.364  1.00  0.66           C  
ATOM   1047  H   LEU A  66      20.192   1.926   4.290  1.00  0.66           H  
ATOM   1048  HA  LEU A  66      20.879   4.511   3.277  1.00  0.66           H  
ATOM   1049 1HB  LEU A  66      21.033   1.768   1.971  1.00  0.66           H  
ATOM   1050 2HB  LEU A  66      21.749   3.235   1.307  1.00  0.66           H  
ATOM   1051  HG  LEU A  66      22.491   1.948   3.921  1.00  0.66           H  
ATOM   1052 1HD1 LEU A  66      24.565   1.351   2.755  1.00  0.66           H  
ATOM   1053 2HD1 LEU A  66      23.131   0.657   1.962  1.00  0.66           H  
ATOM   1054 3HD1 LEU A  66      23.926   2.069   1.254  1.00  0.66           H  
ATOM   1055 1HD2 LEU A  66      24.274   3.601   3.949  1.00  0.66           H  
ATOM   1056 2HD2 LEU A  66      23.643   4.332   2.457  1.00  0.66           H  
ATOM   1057 3HD2 LEU A  66      22.683   4.385   3.956  1.00  0.66           H  
ATOM   1058  N   PHE A  67      18.431   3.000   1.726  1.00  0.66           N  
ATOM   1059  CA  PHE A  67      17.347   3.234   0.818  1.00  0.66           C  
ATOM   1060  C   PHE A  67      16.502   4.408   1.278  1.00  0.66           C  
ATOM   1061  O   PHE A  67      16.194   5.302   0.489  1.00  0.66           O  
ATOM   1062  CB  PHE A  67      16.506   2.012   0.679  1.00  0.66           C  
ATOM   1063  CG  PHE A  67      15.421   2.229  -0.175  1.00  0.66           C  
ATOM   1064  CD1 PHE A  67      15.547   2.191  -1.527  1.00  0.66           C  
ATOM   1065  CD2 PHE A  67      14.266   2.493   0.360  1.00  0.66           C  
ATOM   1066  CE1 PHE A  67      14.466   2.384  -2.311  1.00  0.66           C  
ATOM   1067  CE2 PHE A  67      13.200   2.695  -0.382  1.00  0.66           C  
ATOM   1068  CZ  PHE A  67      13.276   2.629  -1.725  1.00  0.66           C  
ATOM   1069  H   PHE A  67      18.488   2.103   2.214  1.00  0.66           H  
ATOM   1070  HA  PHE A  67      17.763   3.476  -0.160  1.00  0.66           H  
ATOM   1071 1HB  PHE A  67      17.104   1.189   0.286  1.00  0.66           H  
ATOM   1072 2HB  PHE A  67      16.127   1.708   1.657  1.00  0.66           H  
ATOM   1073  HD1 PHE A  67      16.522   1.991  -1.977  1.00  0.66           H  
ATOM   1074  HD2 PHE A  67      14.209   2.549   1.440  1.00  0.66           H  
ATOM   1075  HE1 PHE A  67      14.566   2.340  -3.385  1.00  0.66           H  
ATOM   1076  HE2 PHE A  67      12.281   2.922   0.109  1.00  0.66           H  
ATOM   1077  HZ  PHE A  67      12.402   2.792  -2.307  1.00  0.66           H  
ATOM   1078  N   LYS A  68      16.109   4.418   2.556  1.00  0.66           N  
ATOM   1079  CA  LYS A  68      15.273   5.500   3.041  1.00  0.66           C  
ATOM   1080  C   LYS A  68      15.957   6.850   2.886  1.00  0.66           C  
ATOM   1081  O   LYS A  68      15.286   7.841   2.588  1.00  0.66           O  
ATOM   1082  CB  LYS A  68      14.831   5.263   4.483  1.00  0.66           C  
ATOM   1083  CG  LYS A  68      13.774   4.169   4.623  1.00  0.66           C  
ATOM   1084  CD  LYS A  68      13.353   3.990   6.065  1.00  0.66           C  
ATOM   1085  CE  LYS A  68      12.261   2.943   6.195  1.00  0.66           C  
ATOM   1086  NZ  LYS A  68      11.870   2.726   7.619  1.00  0.66           N  
ATOM   1087  H   LYS A  68      16.384   3.667   3.190  1.00  0.66           H  
ATOM   1088  HA  LYS A  68      14.371   5.521   2.431  1.00  0.66           H  
ATOM   1089 1HB  LYS A  68      15.702   4.964   5.077  1.00  0.66           H  
ATOM   1090 2HB  LYS A  68      14.439   6.184   4.907  1.00  0.66           H  
ATOM   1091 1HG  LYS A  68      12.902   4.426   4.023  1.00  0.66           H  
ATOM   1092 2HG  LYS A  68      14.177   3.225   4.254  1.00  0.66           H  
ATOM   1093 1HD  LYS A  68      14.217   3.667   6.650  1.00  0.66           H  
ATOM   1094 2HD  LYS A  68      12.993   4.935   6.466  1.00  0.66           H  
ATOM   1095 1HE  LYS A  68      11.386   3.254   5.630  1.00  0.66           H  
ATOM   1096 2HE  LYS A  68      12.620   2.020   5.781  1.00  0.66           H  
ATOM   1097 1HZ  LYS A  68      11.156   2.005   7.665  1.00  0.66           H  
ATOM   1098 2HZ  LYS A  68      12.679   2.432   8.163  1.00  0.66           H  
ATOM   1099 3HZ  LYS A  68      11.512   3.582   8.004  1.00  0.66           H  
ATOM   1100  N   GLU A  69      17.284   6.906   3.039  1.00  0.66           N  
ATOM   1101  CA  GLU A  69      17.986   8.172   2.836  1.00  0.66           C  
ATOM   1102  C   GLU A  69      17.795   8.636   1.383  1.00  0.66           C  
ATOM   1103  O   GLU A  69      17.600   9.831   1.120  1.00  0.66           O  
ATOM   1104  CB  GLU A  69      19.479   8.026   3.158  1.00  0.66           C  
ATOM   1105  CG  GLU A  69      19.792   7.824   4.651  1.00  0.66           C  
ATOM   1106  CD  GLU A  69      21.261   7.549   4.944  1.00  0.66           C  
ATOM   1107  OE1 GLU A  69      22.036   7.442   4.025  1.00  0.66           O  
ATOM   1108  OE2 GLU A  69      21.598   7.422   6.113  1.00  0.66           O  
ATOM   1109  H   GLU A  69      17.799   6.067   3.320  1.00  0.66           H  
ATOM   1110  HA  GLU A  69      17.553   8.922   3.496  1.00  0.66           H  
ATOM   1111 1HB  GLU A  69      19.886   7.175   2.617  1.00  0.66           H  
ATOM   1112 2HB  GLU A  69      20.011   8.913   2.817  1.00  0.66           H  
ATOM   1113 1HG  GLU A  69      19.491   8.720   5.191  1.00  0.66           H  
ATOM   1114 2HG  GLU A  69      19.194   6.999   5.023  1.00  0.66           H  
ATOM   1115  N   LYS A  70      17.794   7.681   0.443  1.00  0.65           N  
ATOM   1116  CA  LYS A  70      17.625   8.011  -0.967  1.00  0.65           C  
ATOM   1117  C   LYS A  70      16.171   8.395  -1.273  1.00  0.65           C  
ATOM   1118  O   LYS A  70      15.918   9.253  -2.126  1.00  0.65           O  
ATOM   1119  CB  LYS A  70      18.063   6.843  -1.853  1.00  0.65           C  
ATOM   1120  CG  LYS A  70      19.555   6.491  -1.794  1.00  0.65           C  
ATOM   1121  CD  LYS A  70      20.433   7.632  -2.303  1.00  0.65           C  
ATOM   1122  CE  LYS A  70      21.911   7.231  -2.331  1.00  0.65           C  
ATOM   1123  NZ  LYS A  70      22.792   8.359  -2.764  1.00  0.65           N  
ATOM   1124  H   LYS A  70      17.972   6.710   0.720  1.00  0.65           H  
ATOM   1125  HA  LYS A  70      18.254   8.869  -1.196  1.00  0.65           H  
ATOM   1126 1HB  LYS A  70      17.492   5.949  -1.597  1.00  0.65           H  
ATOM   1127 2HB  LYS A  70      17.856   7.099  -2.883  1.00  0.65           H  
ATOM   1128 1HG  LYS A  70      19.830   6.267  -0.765  1.00  0.65           H  
ATOM   1129 2HG  LYS A  70      19.735   5.602  -2.399  1.00  0.65           H  
ATOM   1130 1HD  LYS A  70      20.118   7.914  -3.310  1.00  0.65           H  
ATOM   1131 2HD  LYS A  70      20.313   8.496  -1.648  1.00  0.65           H  
ATOM   1132 1HE  LYS A  70      22.211   6.908  -1.335  1.00  0.65           H  
ATOM   1133 2HE  LYS A  70      22.043   6.402  -3.028  1.00  0.65           H  
ATOM   1134 1HZ  LYS A  70      23.754   8.045  -2.770  1.00  0.65           H  
ATOM   1135 2HZ  LYS A  70      22.530   8.654  -3.694  1.00  0.65           H  
ATOM   1136 3HZ  LYS A  70      22.693   9.133  -2.124  1.00  0.65           H  
ATOM   1137  N   ILE A  71      15.213   7.809  -0.552  1.00  0.64           N  
ATOM   1138  CA  ILE A  71      13.818   8.180  -0.774  1.00  0.64           C  
ATOM   1139  C   ILE A  71      13.541   9.556  -0.234  1.00  0.64           C  
ATOM   1140  O   ILE A  71      12.840  10.333  -0.882  1.00  0.64           O  
ATOM   1141  CB  ILE A  71      12.808   7.184  -0.205  1.00  0.64           C  
ATOM   1142  CG1 ILE A  71      12.999   5.944  -0.895  1.00  0.64           C  
ATOM   1143  CG2 ILE A  71      11.382   7.710  -0.411  1.00  0.64           C  
ATOM   1144  CD1 ILE A  71      12.865   6.118  -2.354  1.00  0.64           C  
ATOM   1145  H   ILE A  71      15.468   7.082   0.118  1.00  0.64           H  
ATOM   1146  HA  ILE A  71      13.648   8.214  -1.847  1.00  0.64           H  
ATOM   1147  HB  ILE A  71      13.005   7.020   0.856  1.00  0.64           H  
ATOM   1148 1HG1 ILE A  71      13.994   5.562  -0.677  1.00  0.64           H  
ATOM   1149 2HG1 ILE A  71      12.261   5.232  -0.559  1.00  0.64           H  
ATOM   1150 1HG2 ILE A  71      10.667   6.987  -0.020  1.00  0.64           H  
ATOM   1151 2HG2 ILE A  71      11.266   8.659   0.116  1.00  0.64           H  
ATOM   1152 3HG2 ILE A  71      11.200   7.862  -1.474  1.00  0.64           H  
ATOM   1153 1HD1 ILE A  71      13.038   5.183  -2.840  1.00  0.64           H  
ATOM   1154 2HD1 ILE A  71      11.872   6.487  -2.601  1.00  0.64           H  
ATOM   1155 3HD1 ILE A  71      13.601   6.829  -2.675  1.00  0.64           H  
ATOM   1156  N   GLU A  72      14.078   9.873   0.943  1.00  0.62           N  
ATOM   1157  CA  GLU A  72      13.903  11.215   1.464  1.00  0.62           C  
ATOM   1158  C   GLU A  72      14.463  12.200   0.446  1.00  0.62           C  
ATOM   1159  O   GLU A  72      13.840  13.222   0.147  1.00  0.62           O  
ATOM   1160  CB  GLU A  72      14.604  11.390   2.813  1.00  0.62           C  
ATOM   1161  CG  GLU A  72      14.431  12.790   3.410  1.00  0.62           C  
ATOM   1162  CD  GLU A  72      15.078  12.991   4.778  1.00  0.62           C  
ATOM   1163  OE1 GLU A  72      15.105  12.075   5.561  1.00  0.62           O  
ATOM   1164  OE2 GLU A  72      15.550  14.093   5.023  1.00  0.62           O  
ATOM   1165  H   GLU A  72      14.619   9.184   1.465  1.00  0.62           H  
ATOM   1166  HA  GLU A  72      12.838  11.412   1.589  1.00  0.62           H  
ATOM   1167 1HB  GLU A  72      14.216  10.660   3.522  1.00  0.62           H  
ATOM   1168 2HB  GLU A  72      15.672  11.194   2.694  1.00  0.62           H  
ATOM   1169 1HG  GLU A  72      14.878  13.491   2.709  1.00  0.62           H  
ATOM   1170 2HG  GLU A  72      13.368  13.016   3.476  1.00  0.62           H  
ATOM   1171  N   ALA A  73      15.635  11.885  -0.124  1.00  0.61           N  
ATOM   1172  CA  ALA A  73      16.203  12.764  -1.126  1.00  0.61           C  
ATOM   1173  C   ALA A  73      15.263  12.908  -2.327  1.00  0.61           C  
ATOM   1174  O   ALA A  73      15.064  14.020  -2.824  1.00  0.61           O  
ATOM   1175  CB  ALA A  73      17.551  12.227  -1.580  1.00  0.61           C  
ATOM   1176  H   ALA A  73      16.147  11.049   0.164  1.00  0.61           H  
ATOM   1177  HA  ALA A  73      16.337  13.747  -0.678  1.00  0.61           H  
ATOM   1178 1HB  ALA A  73      17.985  12.903  -2.313  1.00  0.61           H  
ATOM   1179 2HB  ALA A  73      18.215  12.143  -0.719  1.00  0.61           H  
ATOM   1180 3HB  ALA A  73      17.420  11.250  -2.027  1.00  0.61           H  
ATOM   1181  N   ALA A  74      14.644  11.801  -2.770  1.00  0.59           N  
ATOM   1182  CA  ALA A  74      13.713  11.862  -3.895  1.00  0.59           C  
ATOM   1183  C   ALA A  74      12.502  12.730  -3.573  1.00  0.59           C  
ATOM   1184  O   ALA A  74      12.082  13.539  -4.403  1.00  0.59           O  
ATOM   1185  CB  ALA A  74      13.245  10.470  -4.276  1.00  0.59           C  
ATOM   1186  H   ALA A  74      14.856  10.899  -2.342  1.00  0.59           H  
ATOM   1187  HA  ALA A  74      14.237  12.305  -4.740  1.00  0.59           H  
ATOM   1188 1HB  ALA A  74      12.572  10.526  -5.137  1.00  0.59           H  
ATOM   1189 2HB  ALA A  74      14.108   9.855  -4.529  1.00  0.59           H  
ATOM   1190 3HB  ALA A  74      12.720  10.021  -3.438  1.00  0.59           H  
ATOM   1191  N   GLU A  75      11.962  12.602  -2.356  1.00  0.58           N  
ATOM   1192  CA  GLU A  75      10.803  13.405  -1.980  1.00  0.58           C  
ATOM   1193  C   GLU A  75      11.168  14.876  -2.004  1.00  0.58           C  
ATOM   1194  O   GLU A  75      10.418  15.708  -2.528  1.00  0.58           O  
ATOM   1195  CB  GLU A  75      10.257  13.028  -0.597  1.00  0.58           C  
ATOM   1196  CG  GLU A  75       8.997  13.846  -0.207  1.00  0.58           C  
ATOM   1197  CD  GLU A  75       8.368  13.457   1.122  1.00  0.58           C  
ATOM   1198  OE1 GLU A  75       8.852  12.552   1.760  1.00  0.58           O  
ATOM   1199  OE2 GLU A  75       7.402  14.087   1.497  1.00  0.58           O  
ATOM   1200  H   GLU A  75      12.351  11.920  -1.703  1.00  0.58           H  
ATOM   1201  HA  GLU A  75      10.016  13.239  -2.715  1.00  0.58           H  
ATOM   1202 1HB  GLU A  75      10.003  11.967  -0.582  1.00  0.58           H  
ATOM   1203 2HB  GLU A  75      11.029  13.194   0.158  1.00  0.58           H  
ATOM   1204 1HG  GLU A  75       9.277  14.897  -0.164  1.00  0.58           H  
ATOM   1205 2HG  GLU A  75       8.253  13.734  -0.998  1.00  0.58           H  
ATOM   1206  N   LYS A  76      12.334  15.205  -1.447  1.00  0.57           N  
ATOM   1207  CA  LYS A  76      12.756  16.588  -1.429  1.00  0.57           C  
ATOM   1208  C   LYS A  76      12.961  17.087  -2.846  1.00  0.57           C  
ATOM   1209  O   LYS A  76      12.552  18.198  -3.160  1.00  0.57           O  
ATOM   1210  CB  LYS A  76      14.016  16.756  -0.581  1.00  0.57           C  
ATOM   1211  CG  LYS A  76      13.755  16.597   0.916  1.00  0.57           C  
ATOM   1212  CD  LYS A  76      15.027  16.712   1.734  1.00  0.57           C  
ATOM   1213  CE  LYS A  76      14.729  16.571   3.222  1.00  0.57           C  
ATOM   1214  NZ  LYS A  76      15.970  16.564   4.046  1.00  0.57           N  
ATOM   1215  H   LYS A  76      12.919  14.483  -1.019  1.00  0.57           H  
ATOM   1216  HA  LYS A  76      11.965  17.183  -0.976  1.00  0.57           H  
ATOM   1217 1HB  LYS A  76      14.749  16.000  -0.877  1.00  0.57           H  
ATOM   1218 2HB  LYS A  76      14.458  17.739  -0.763  1.00  0.57           H  
ATOM   1219 1HG  LYS A  76      13.050  17.360   1.242  1.00  0.57           H  
ATOM   1220 2HG  LYS A  76      13.310  15.615   1.097  1.00  0.57           H  
ATOM   1221 1HD  LYS A  76      15.715  15.916   1.438  1.00  0.57           H  
ATOM   1222 2HD  LYS A  76      15.503  17.673   1.549  1.00  0.57           H  
ATOM   1223 1HE  LYS A  76      14.098  17.396   3.543  1.00  0.57           H  
ATOM   1224 2HE  LYS A  76      14.192  15.647   3.382  1.00  0.57           H  
ATOM   1225 1HZ  LYS A  76      15.722  16.451   5.025  1.00  0.57           H  
ATOM   1226 2HZ  LYS A  76      16.563  15.787   3.761  1.00  0.57           H  
ATOM   1227 3HZ  LYS A  76      16.469  17.427   3.920  1.00  0.57           H  
ATOM   1228  N   ALA A  77      13.522  16.250  -3.725  1.00  0.57           N  
ATOM   1229  CA  ALA A  77      13.737  16.644  -5.110  1.00  0.57           C  
ATOM   1230  C   ALA A  77      12.416  16.985  -5.796  1.00  0.57           C  
ATOM   1231  O   ALA A  77      12.331  17.953  -6.563  1.00  0.57           O  
ATOM   1232  CB  ALA A  77      14.433  15.528  -5.854  1.00  0.57           C  
ATOM   1233  H   ALA A  77      13.852  15.336  -3.415  1.00  0.57           H  
ATOM   1234  HA  ALA A  77      14.366  17.534  -5.115  1.00  0.57           H  
ATOM   1235 1HB  ALA A  77      14.617  15.834  -6.866  1.00  0.57           H  
ATOM   1236 2HB  ALA A  77      15.379  15.304  -5.362  1.00  0.57           H  
ATOM   1237 3HB  ALA A  77      13.810  14.649  -5.845  1.00  0.57           H  
ATOM   1238  N   VAL A  78      11.366  16.221  -5.484  1.00  0.57           N  
ATOM   1239  CA  VAL A  78      10.062  16.490  -6.066  1.00  0.57           C  
ATOM   1240  C   VAL A  78       9.545  17.842  -5.599  1.00  0.57           C  
ATOM   1241  O   VAL A  78       9.060  18.640  -6.398  1.00  0.57           O  
ATOM   1242  CB  VAL A  78       9.017  15.428  -5.656  1.00  0.57           C  
ATOM   1243  CG1 VAL A  78       7.687  15.873  -6.113  1.00  0.57           C  
ATOM   1244  CG2 VAL A  78       9.286  14.091  -6.289  1.00  0.57           C  
ATOM   1245  H   VAL A  78      11.494  15.421  -4.861  1.00  0.57           H  
ATOM   1246  HA  VAL A  78      10.159  16.500  -7.150  1.00  0.57           H  
ATOM   1247  HB  VAL A  78       9.012  15.331  -4.571  1.00  0.57           H  
ATOM   1248 1HG1 VAL A  78       6.982  15.135  -5.827  1.00  0.57           H  
ATOM   1249 2HG1 VAL A  78       7.433  16.831  -5.658  1.00  0.57           H  
ATOM   1250 3HG1 VAL A  78       7.687  15.972  -7.193  1.00  0.57           H  
ATOM   1251 1HG2 VAL A  78       8.518  13.382  -5.979  1.00  0.57           H  
ATOM   1252 2HG2 VAL A  78       9.238  14.224  -7.343  1.00  0.57           H  
ATOM   1253 3HG2 VAL A  78      10.258  13.720  -5.996  1.00  0.57           H  
ATOM   1254  N   LEU A  79       9.652  18.093  -4.295  1.00  0.58           N  
ATOM   1255  CA  LEU A  79       9.174  19.334  -3.700  1.00  0.58           C  
ATOM   1256  C   LEU A  79       9.973  20.576  -4.114  1.00  0.58           C  
ATOM   1257  O   LEU A  79       9.399  21.648  -4.316  1.00  0.58           O  
ATOM   1258  CB  LEU A  79       9.205  19.169  -2.180  1.00  0.58           C  
ATOM   1259  CG  LEU A  79       8.195  18.154  -1.646  1.00  0.58           C  
ATOM   1260  CD1 LEU A  79       8.449  17.907  -0.174  1.00  0.58           C  
ATOM   1261  CD2 LEU A  79       6.801  18.686  -1.886  1.00  0.58           C  
ATOM   1262  H   LEU A  79      10.069  17.379  -3.693  1.00  0.58           H  
ATOM   1263  HA  LEU A  79       8.143  19.477  -4.017  1.00  0.58           H  
ATOM   1264 1HB  LEU A  79      10.202  18.835  -1.891  1.00  0.58           H  
ATOM   1265 2HB  LEU A  79       9.010  20.132  -1.714  1.00  0.58           H  
ATOM   1266  HG  LEU A  79       8.316  17.200  -2.169  1.00  0.58           H  
ATOM   1267 1HD1 LEU A  79       7.732  17.172   0.201  1.00  0.58           H  
ATOM   1268 2HD1 LEU A  79       9.462  17.520  -0.046  1.00  0.58           H  
ATOM   1269 3HD1 LEU A  79       8.340  18.837   0.378  1.00  0.58           H  
ATOM   1270 1HD2 LEU A  79       6.089  17.977  -1.506  1.00  0.58           H  
ATOM   1271 2HD2 LEU A  79       6.675  19.635  -1.365  1.00  0.58           H  
ATOM   1272 3HD2 LEU A  79       6.641  18.834  -2.957  1.00  0.58           H  
ATOM   1273  N   GLU A  80      11.297  20.442  -4.227  1.00  0.58           N  
ATOM   1274  CA  GLU A  80      12.157  21.557  -4.617  1.00  0.58           C  
ATOM   1275  C   GLU A  80      11.940  21.973  -6.071  1.00  0.58           C  
ATOM   1276  O   GLU A  80      11.993  23.159  -6.398  1.00  0.58           O  
ATOM   1277  CB  GLU A  80      13.637  21.220  -4.384  1.00  0.58           C  
ATOM   1278  CG  GLU A  80      14.052  21.122  -2.907  1.00  0.58           C  
ATOM   1279  CD  GLU A  80      15.506  20.734  -2.714  1.00  0.58           C  
ATOM   1280  OE1 GLU A  80      16.179  20.482  -3.688  1.00  0.58           O  
ATOM   1281  OE2 GLU A  80      15.938  20.686  -1.584  1.00  0.58           O  
ATOM   1282  H   GLU A  80      11.721  19.542  -4.025  1.00  0.58           H  
ATOM   1283  HA  GLU A  80      11.906  22.409  -3.987  1.00  0.58           H  
ATOM   1284 1HB  GLU A  80      13.859  20.257  -4.853  1.00  0.58           H  
ATOM   1285 2HB  GLU A  80      14.261  21.970  -4.865  1.00  0.58           H  
ATOM   1286 1HG  GLU A  80      13.887  22.090  -2.439  1.00  0.58           H  
ATOM   1287 2HG  GLU A  80      13.417  20.402  -2.403  1.00  0.58           H  
ATOM   1288  N   ASN A  81      11.700  20.997  -6.947  1.00  0.59           N  
ATOM   1289  CA  ASN A  81      11.508  21.264  -8.364  1.00  0.59           C  
ATOM   1290  C   ASN A  81      10.144  21.916  -8.641  1.00  0.59           C  
ATOM   1291  O   ASN A  81       9.123  21.244  -8.527  1.00  0.59           O  
ATOM   1292  CB  ASN A  81      11.654  19.975  -9.133  1.00  0.59           C  
ATOM   1293  CG  ASN A  81      11.550  20.118 -10.607  1.00  0.59           C  
ATOM   1294  OD1 ASN A  81      10.579  20.668 -11.175  1.00  0.59           O  
ATOM   1295  ND2 ASN A  81      12.564  19.634 -11.275  1.00  0.59           N  
ATOM   1296  H   ASN A  81      11.691  20.024  -6.631  1.00  0.59           H  
ATOM   1297  HA  ASN A  81      12.317  21.915  -8.663  1.00  0.59           H  
ATOM   1298 1HB  ASN A  81      12.619  19.525  -8.894  1.00  0.59           H  
ATOM   1299 2HB  ASN A  81      10.893  19.279  -8.788  1.00  0.59           H  
ATOM   1300 1HD2 ASN A  81      12.583  19.689 -12.274  1.00  0.59           H  
ATOM   1301 2HD2 ASN A  81      13.328  19.207 -10.788  1.00  0.59           H  
ATOM   1302  N   PRO A  82      10.092  23.168  -9.141  1.00  0.59           N  
ATOM   1303  CA  PRO A  82       8.892  23.970  -9.334  1.00  0.59           C  
ATOM   1304  C   PRO A  82       7.928  23.416 -10.380  1.00  0.59           C  
ATOM   1305  O   PRO A  82       6.781  23.854 -10.454  1.00  0.59           O  
ATOM   1306  CB  PRO A  82       9.458  25.322  -9.784  1.00  0.59           C  
ATOM   1307  CG  PRO A  82      10.786  24.996 -10.415  1.00  0.59           C  
ATOM   1308  CD  PRO A  82      11.325  23.831  -9.626  1.00  0.59           C  
ATOM   1309  HA  PRO A  82       8.383  24.072  -8.365  1.00  0.59           H  
ATOM   1310 1HB  PRO A  82       8.760  25.801 -10.487  1.00  0.59           H  
ATOM   1311 2HB  PRO A  82       9.553  25.993  -8.918  1.00  0.59           H  
ATOM   1312 1HG  PRO A  82      10.645  24.755 -11.480  1.00  0.59           H  
ATOM   1313 2HG  PRO A  82      11.448  25.873 -10.374  1.00  0.59           H  
ATOM   1314 1HD  PRO A  82      11.879  23.191 -10.328  1.00  0.59           H  
ATOM   1315 2HD  PRO A  82      11.941  24.185  -8.783  1.00  0.59           H  
ATOM   1316  N   ARG A  83       8.392  22.494 -11.225  1.00  0.59           N  
ATOM   1317  CA  ARG A  83       7.524  21.919 -12.240  1.00  0.59           C  
ATOM   1318  C   ARG A  83       6.871  20.668 -11.686  1.00  0.59           C  
ATOM   1319  O   ARG A  83       5.706  20.374 -11.961  1.00  0.59           O  
ATOM   1320  CB  ARG A  83       8.281  21.579 -13.504  1.00  0.59           C  
ATOM   1321  CG  ARG A  83       7.394  21.099 -14.634  1.00  0.59           C  
ATOM   1322  CD  ARG A  83       8.159  20.825 -15.844  1.00  0.59           C  
ATOM   1323  NE  ARG A  83       8.751  22.027 -16.405  1.00  0.59           N  
ATOM   1324  CZ  ARG A  83       9.724  22.038 -17.335  1.00  0.59           C  
ATOM   1325  NH1 ARG A  83      10.187  20.909 -17.809  1.00  0.59           N  
ATOM   1326  NH2 ARG A  83      10.212  23.190 -17.771  1.00  0.59           N  
ATOM   1327  H   ARG A  83       9.333  22.127 -11.144  1.00  0.59           H  
ATOM   1328  HA  ARG A  83       6.745  22.639 -12.488  1.00  0.59           H  
ATOM   1329 1HB  ARG A  83       8.838  22.447 -13.848  1.00  0.59           H  
ATOM   1330 2HB  ARG A  83       8.999  20.785 -13.296  1.00  0.59           H  
ATOM   1331 1HG  ARG A  83       6.893  20.183 -14.330  1.00  0.59           H  
ATOM   1332 2HG  ARG A  83       6.649  21.860 -14.864  1.00  0.59           H  
ATOM   1333 1HD  ARG A  83       8.957  20.157 -15.583  1.00  0.59           H  
ATOM   1334 2HD  ARG A  83       7.527  20.363 -16.588  1.00  0.59           H  
ATOM   1335  HE  ARG A  83       8.418  22.916 -16.064  1.00  0.59           H  
ATOM   1336 1HH1 ARG A  83       9.793  20.015 -17.481  1.00  0.59           H  
ATOM   1337 2HH1 ARG A  83      10.914  20.913 -18.506  1.00  0.59           H  
ATOM   1338 1HH2 ARG A  83       9.855  24.062 -17.405  1.00  0.59           H  
ATOM   1339 2HH2 ARG A  83      10.941  23.196 -18.469  1.00  0.59           H  
ATOM   1340  N   LEU A  84       7.622  19.930 -10.877  1.00  0.59           N  
ATOM   1341  CA  LEU A  84       7.074  18.704 -10.314  1.00  0.59           C  
ATOM   1342  C   LEU A  84       6.202  19.034  -9.111  1.00  0.59           C  
ATOM   1343  O   LEU A  84       5.179  18.390  -8.876  1.00  0.59           O  
ATOM   1344  CB  LEU A  84       8.183  17.771  -9.848  1.00  0.59           C  
ATOM   1345  CG  LEU A  84       9.120  17.283 -10.913  1.00  0.59           C  
ATOM   1346  CD1 LEU A  84      10.186  16.384 -10.313  1.00  0.59           C  
ATOM   1347  CD2 LEU A  84       8.353  16.606 -11.895  1.00  0.59           C  
ATOM   1348  H   LEU A  84       8.587  20.216 -10.684  1.00  0.59           H  
ATOM   1349  HA  LEU A  84       6.465  18.206 -11.067  1.00  0.59           H  
ATOM   1350 1HB  LEU A  84       8.769  18.289  -9.086  1.00  0.59           H  
ATOM   1351 2HB  LEU A  84       7.731  16.904  -9.389  1.00  0.59           H  
ATOM   1352  HG  LEU A  84       9.614  18.129 -11.375  1.00  0.59           H  
ATOM   1353 1HD1 LEU A  84      10.858  16.042 -11.104  1.00  0.59           H  
ATOM   1354 2HD1 LEU A  84      10.758  16.936  -9.567  1.00  0.59           H  
ATOM   1355 3HD1 LEU A  84       9.704  15.533  -9.847  1.00  0.59           H  
ATOM   1356 1HD2 LEU A  84       9.006  16.274 -12.671  1.00  0.59           H  
ATOM   1357 2HD2 LEU A  84       7.855  15.773 -11.457  1.00  0.59           H  
ATOM   1358 3HD2 LEU A  84       7.633  17.294 -12.280  1.00  0.59           H  
ATOM   1359  N   LYS A  85       6.589  20.078  -8.382  1.00  0.59           N  
ATOM   1360  CA  LYS A  85       5.913  20.542  -7.184  1.00  0.59           C  
ATOM   1361  C   LYS A  85       4.378  20.585  -7.325  1.00  0.59           C  
ATOM   1362  O   LYS A  85       3.720  19.865  -6.580  1.00  0.59           O  
ATOM   1363  CB  LYS A  85       6.529  21.879  -6.740  1.00  0.59           C  
ATOM   1364  CG  LYS A  85       5.989  22.504  -5.468  1.00  0.59           C  
ATOM   1365  CD  LYS A  85       6.767  23.793  -5.178  1.00  0.59           C  
ATOM   1366  CE  LYS A  85       6.481  24.392  -3.787  1.00  0.59           C  
ATOM   1367  NZ  LYS A  85       5.073  24.872  -3.619  1.00  0.59           N  
ATOM   1368  H   LYS A  85       7.446  20.558  -8.640  1.00  0.59           H  
ATOM   1369  HA  LYS A  85       6.138  19.826  -6.389  1.00  0.59           H  
ATOM   1370 1HB  LYS A  85       7.586  21.689  -6.523  1.00  0.59           H  
ATOM   1371 2HB  LYS A  85       6.527  22.605  -7.525  1.00  0.59           H  
ATOM   1372 1HG  LYS A  85       4.928  22.735  -5.586  1.00  0.59           H  
ATOM   1373 2HG  LYS A  85       6.109  21.813  -4.633  1.00  0.59           H  
ATOM   1374 1HD  LYS A  85       7.838  23.577  -5.252  1.00  0.59           H  
ATOM   1375 2HD  LYS A  85       6.517  24.533  -5.937  1.00  0.59           H  
ATOM   1376 1HE  LYS A  85       6.691  23.641  -3.025  1.00  0.59           H  
ATOM   1377 2HE  LYS A  85       7.153  25.236  -3.644  1.00  0.59           H  
ATOM   1378 1HZ  LYS A  85       4.960  25.259  -2.699  1.00  0.59           H  
ATOM   1379 2HZ  LYS A  85       4.856  25.572  -4.306  1.00  0.59           H  
ATOM   1380 3HZ  LYS A  85       4.422  24.086  -3.714  1.00  0.59           H  
ATOM   1381  N   PRO A  86       3.748  21.359  -8.255  1.00  0.59           N  
ATOM   1382  CA  PRO A  86       2.302  21.426  -8.416  1.00  0.59           C  
ATOM   1383  C   PRO A  86       1.680  20.090  -8.806  1.00  0.59           C  
ATOM   1384  O   PRO A  86       0.488  19.870  -8.583  1.00  0.59           O  
ATOM   1385  CB  PRO A  86       2.120  22.464  -9.538  1.00  0.59           C  
ATOM   1386  CG  PRO A  86       3.437  22.472 -10.265  1.00  0.59           C  
ATOM   1387  CD  PRO A  86       4.468  22.235  -9.192  1.00  0.59           C  
ATOM   1388  HA  PRO A  86       1.863  21.796  -7.476  1.00  0.59           H  
ATOM   1389 1HB  PRO A  86       1.282  22.168 -10.186  1.00  0.59           H  
ATOM   1390 2HB  PRO A  86       1.864  23.442  -9.105  1.00  0.59           H  
ATOM   1391 1HG  PRO A  86       3.458  21.683 -11.037  1.00  0.59           H  
ATOM   1392 2HG  PRO A  86       3.595  23.427 -10.786  1.00  0.59           H  
ATOM   1393 1HD  PRO A  86       5.309  21.779  -9.653  1.00  0.59           H  
ATOM   1394 2HD  PRO A  86       4.720  23.190  -8.722  1.00  0.59           H  
ATOM   1395  N   ALA A  87       2.462  19.177  -9.393  1.00  0.60           N  
ATOM   1396  CA  ALA A  87       1.892  17.891  -9.738  1.00  0.60           C  
ATOM   1397  C   ALA A  87       1.782  17.122  -8.454  1.00  0.60           C  
ATOM   1398  O   ALA A  87       0.732  16.595  -8.108  1.00  0.60           O  
ATOM   1399  CB  ALA A  87       2.743  17.170 -10.778  1.00  0.60           C  
ATOM   1400  H   ALA A  87       3.453  19.327  -9.548  1.00  0.60           H  
ATOM   1401  HA  ALA A  87       0.896  18.021 -10.122  1.00  0.60           H  
ATOM   1402 1HB  ALA A  87       2.294  16.203 -11.005  1.00  0.60           H  
ATOM   1403 2HB  ALA A  87       2.789  17.772 -11.688  1.00  0.60           H  
ATOM   1404 3HB  ALA A  87       3.748  17.020 -10.395  1.00  0.60           H  
ATOM   1405  N   TYR A  88       2.845  17.164  -7.677  1.00  0.61           N  
ATOM   1406  CA  TYR A  88       2.875  16.457  -6.421  1.00  0.61           C  
ATOM   1407  C   TYR A  88       1.728  16.952  -5.551  1.00  0.61           C  
ATOM   1408  O   TYR A  88       0.957  16.165  -5.003  1.00  0.61           O  
ATOM   1409  CB  TYR A  88       4.215  16.687  -5.731  1.00  0.61           C  
ATOM   1410  CG  TYR A  88       4.407  15.910  -4.441  1.00  0.61           C  
ATOM   1411  CD1 TYR A  88       4.765  14.570  -4.501  1.00  0.61           C  
ATOM   1412  CD2 TYR A  88       4.255  16.520  -3.214  1.00  0.61           C  
ATOM   1413  CE1 TYR A  88       4.982  13.861  -3.362  1.00  0.61           C  
ATOM   1414  CE2 TYR A  88       4.470  15.787  -2.054  1.00  0.61           C  
ATOM   1415  CZ  TYR A  88       4.836  14.462  -2.133  1.00  0.61           C  
ATOM   1416  OH  TYR A  88       5.066  13.727  -0.991  1.00  0.61           O  
ATOM   1417  H   TYR A  88       3.673  17.671  -7.992  1.00  0.61           H  
ATOM   1418  HA  TYR A  88       2.734  15.392  -6.607  1.00  0.61           H  
ATOM   1419 1HB  TYR A  88       5.008  16.454  -6.410  1.00  0.61           H  
ATOM   1420 2HB  TYR A  88       4.317  17.738  -5.490  1.00  0.61           H  
ATOM   1421  HD1 TYR A  88       4.886  14.077  -5.462  1.00  0.61           H  
ATOM   1422  HD2 TYR A  88       3.973  17.574  -3.158  1.00  0.61           H  
ATOM   1423  HE1 TYR A  88       5.268  12.818  -3.430  1.00  0.61           H  
ATOM   1424  HE2 TYR A  88       4.357  16.261  -1.078  1.00  0.61           H  
ATOM   1425  HH  TYR A  88       5.339  14.315  -0.270  1.00  0.61           H  
ATOM   1426  N   GLU A  89       1.621  18.273  -5.421  1.00  0.62           N  
ATOM   1427  CA  GLU A  89       0.609  18.872  -4.569  1.00  0.62           C  
ATOM   1428  C   GLU A  89      -0.829  18.573  -5.018  1.00  0.62           C  
ATOM   1429  O   GLU A  89      -1.676  18.250  -4.181  1.00  0.62           O  
ATOM   1430  CB  GLU A  89       0.841  20.387  -4.530  1.00  0.62           C  
ATOM   1431  CG  GLU A  89       2.110  20.794  -3.784  1.00  0.62           C  
ATOM   1432  CD  GLU A  89       2.447  22.253  -3.931  1.00  0.62           C  
ATOM   1433  OE1 GLU A  89       1.771  22.945  -4.655  1.00  0.62           O  
ATOM   1434  OE2 GLU A  89       3.410  22.675  -3.327  1.00  0.62           O  
ATOM   1435  H   GLU A  89       2.283  18.871  -5.917  1.00  0.62           H  
ATOM   1436  HA  GLU A  89       0.740  18.471  -3.565  1.00  0.62           H  
ATOM   1437 1HB  GLU A  89       0.913  20.762  -5.547  1.00  0.62           H  
ATOM   1438 2HB  GLU A  89      -0.009  20.876  -4.057  1.00  0.62           H  
ATOM   1439 1HG  GLU A  89       1.982  20.567  -2.727  1.00  0.62           H  
ATOM   1440 2HG  GLU A  89       2.941  20.195  -4.153  1.00  0.62           H  
ATOM   1441  N   ALA A  90      -1.097  18.623  -6.334  1.00  0.63           N  
ATOM   1442  CA  ALA A  90      -2.427  18.341  -6.885  1.00  0.63           C  
ATOM   1443  C   ALA A  90      -2.909  16.907  -6.629  1.00  0.63           C  
ATOM   1444  O   ALA A  90      -4.104  16.658  -6.452  1.00  0.63           O  
ATOM   1445  CB  ALA A  90      -2.413  18.586  -8.383  1.00  0.63           C  
ATOM   1446  H   ALA A  90      -0.368  18.901  -6.992  1.00  0.63           H  
ATOM   1447  HA  ALA A  90      -3.133  19.021  -6.413  1.00  0.63           H  
ATOM   1448 1HB  ALA A  90      -3.405  18.413  -8.799  1.00  0.63           H  
ATOM   1449 2HB  ALA A  90      -2.109  19.612  -8.583  1.00  0.63           H  
ATOM   1450 3HB  ALA A  90      -1.699  17.901  -8.849  1.00  0.63           H  
ATOM   1451  N   LEU A  91      -1.973  15.973  -6.648  1.00  0.63           N  
ATOM   1452  CA  LEU A  91      -2.220  14.540  -6.523  1.00  0.63           C  
ATOM   1453  C   LEU A  91      -2.519  13.971  -5.139  1.00  0.63           C  
ATOM   1454  O   LEU A  91      -2.136  14.533  -4.115  1.00  0.63           O  
ATOM   1455  CB  LEU A  91      -1.022  13.835  -7.102  1.00  0.63           C  
ATOM   1456  CG  LEU A  91      -0.833  14.046  -8.550  1.00  0.63           C  
ATOM   1457  CD1 LEU A  91       0.503  13.388  -8.959  1.00  0.63           C  
ATOM   1458  CD2 LEU A  91      -2.044  13.518  -9.238  1.00  0.63           C  
ATOM   1459  H   LEU A  91      -1.007  16.269  -6.814  1.00  0.63           H  
ATOM   1460  HA  LEU A  91      -3.078  14.315  -7.151  1.00  0.63           H  
ATOM   1461 1HB  LEU A  91      -0.133  14.237  -6.614  1.00  0.63           H  
ATOM   1462 2HB  LEU A  91      -1.076  12.792  -6.881  1.00  0.63           H  
ATOM   1463  HG  LEU A  91      -0.788  15.080  -8.781  1.00  0.63           H  
ATOM   1464 1HD1 LEU A  91       0.678  13.526 -10.005  1.00  0.63           H  
ATOM   1465 2HD1 LEU A  91       1.312  13.861  -8.398  1.00  0.63           H  
ATOM   1466 3HD1 LEU A  91       0.491  12.339  -8.737  1.00  0.63           H  
ATOM   1467 1HD2 LEU A  91      -1.972  13.653 -10.279  1.00  0.63           H  
ATOM   1468 2HD2 LEU A  91      -2.142  12.510  -9.026  1.00  0.63           H  
ATOM   1469 3HD2 LEU A  91      -2.922  14.049  -8.876  1.00  0.63           H  
ATOM   1470  N   ASP A  92      -3.222  12.823  -5.126  1.00  0.63           N  
ATOM   1471  CA  ASP A  92      -3.513  12.110  -3.882  1.00  0.63           C  
ATOM   1472  C   ASP A  92      -2.304  11.274  -3.484  1.00  0.63           C  
ATOM   1473  O   ASP A  92      -1.296  11.299  -4.189  1.00  0.63           O  
ATOM   1474  CB  ASP A  92      -4.750  11.204  -4.036  1.00  0.63           C  
ATOM   1475  CG  ASP A  92      -4.574   9.961  -4.977  1.00  0.63           C  
ATOM   1476  OD1 ASP A  92      -3.448   9.604  -5.314  1.00  0.63           O  
ATOM   1477  OD2 ASP A  92      -5.579   9.395  -5.356  1.00  0.63           O  
ATOM   1478  H   ASP A  92      -3.541  12.439  -6.001  1.00  0.63           H  
ATOM   1479  HA  ASP A  92      -3.705  12.840  -3.094  1.00  0.63           H  
ATOM   1480 1HB  ASP A  92      -5.054  10.846  -3.054  1.00  0.63           H  
ATOM   1481 2HB  ASP A  92      -5.578  11.802  -4.420  1.00  0.63           H  
ATOM   1482  N   GLU A  93      -2.400  10.503  -2.399  1.00  0.62           N  
ATOM   1483  CA  GLU A  93      -1.213   9.796  -1.927  1.00  0.62           C  
ATOM   1484  C   GLU A  93      -0.630   8.755  -2.883  1.00  0.62           C  
ATOM   1485  O   GLU A  93       0.586   8.703  -3.047  1.00  0.62           O  
ATOM   1486  CB  GLU A  93      -1.514   9.126  -0.589  1.00  0.62           C  
ATOM   1487  CG  GLU A  93      -1.704  10.098   0.570  1.00  0.62           C  
ATOM   1488  CD  GLU A  93      -2.049   9.409   1.870  1.00  0.62           C  
ATOM   1489  OE1 GLU A  93      -2.240   8.214   1.856  1.00  0.62           O  
ATOM   1490  OE2 GLU A  93      -2.119  10.078   2.875  1.00  0.62           O  
ATOM   1491  H   GLU A  93      -3.259  10.461  -1.873  1.00  0.62           H  
ATOM   1492  HA  GLU A  93      -0.441  10.544  -1.755  1.00  0.62           H  
ATOM   1493 1HB  GLU A  93      -2.420   8.528  -0.680  1.00  0.62           H  
ATOM   1494 2HB  GLU A  93      -0.699   8.449  -0.332  1.00  0.62           H  
ATOM   1495 1HG  GLU A  93      -0.784  10.667   0.704  1.00  0.62           H  
ATOM   1496 2HG  GLU A  93      -2.496  10.800   0.312  1.00  0.62           H  
ATOM   1497  N   VAL A  94      -1.453   7.959  -3.556  1.00  0.60           N  
ATOM   1498  CA  VAL A  94      -0.870   6.946  -4.432  1.00  0.60           C  
ATOM   1499  C   VAL A  94      -0.214   7.589  -5.630  1.00  0.60           C  
ATOM   1500  O   VAL A  94       0.883   7.197  -6.047  1.00  0.60           O  
ATOM   1501  CB  VAL A  94      -1.899   5.914  -4.899  1.00  0.60           C  
ATOM   1502  CG1 VAL A  94      -1.262   5.002  -5.958  1.00  0.60           C  
ATOM   1503  CG2 VAL A  94      -2.352   5.085  -3.714  1.00  0.60           C  
ATOM   1504  H   VAL A  94      -2.458   8.052  -3.459  1.00  0.60           H  
ATOM   1505  HA  VAL A  94      -0.106   6.412  -3.873  1.00  0.60           H  
ATOM   1506  HB  VAL A  94      -2.752   6.427  -5.350  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  94      -1.988   4.276  -6.292  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  94      -0.944   5.608  -6.802  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  94      -0.403   4.483  -5.536  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  94      -3.083   4.346  -4.045  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  94      -1.493   4.576  -3.278  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  94      -2.807   5.740  -2.971  1.00  0.60           H  
ATOM   1513  N   ARG A  95      -0.895   8.558  -6.214  1.00  0.59           N  
ATOM   1514  CA  ARG A  95      -0.344   9.217  -7.369  1.00  0.59           C  
ATOM   1515  C   ARG A  95       0.950   9.980  -6.975  1.00  0.59           C  
ATOM   1516  O   ARG A  95       1.916  10.009  -7.746  1.00  0.59           O  
ATOM   1517  CB  ARG A  95      -1.400  10.086  -7.986  1.00  0.59           C  
ATOM   1518  CG  ARG A  95      -2.606   9.310  -8.571  1.00  0.59           C  
ATOM   1519  CD  ARG A  95      -3.549  10.183  -9.344  1.00  0.59           C  
ATOM   1520  NE  ARG A  95      -4.651   9.438  -9.944  1.00  0.59           N  
ATOM   1521  CZ  ARG A  95      -5.892   9.297  -9.434  1.00  0.59           C  
ATOM   1522  NH1 ARG A  95      -6.191   9.875  -8.300  1.00  0.59           N  
ATOM   1523  NH2 ARG A  95      -6.811   8.578 -10.068  1.00  0.59           N  
ATOM   1524  H   ARG A  95      -1.809   8.858  -5.842  1.00  0.59           H  
ATOM   1525  HA  ARG A  95      -0.082   8.456  -8.104  1.00  0.59           H  
ATOM   1526 1HB  ARG A  95      -1.794  10.760  -7.236  1.00  0.59           H  
ATOM   1527 2HB  ARG A  95      -0.967  10.645  -8.791  1.00  0.59           H  
ATOM   1528 1HG  ARG A  95      -2.280   8.497  -9.186  1.00  0.59           H  
ATOM   1529 2HG  ARG A  95      -3.170   8.905  -7.731  1.00  0.59           H  
ATOM   1530 1HD  ARG A  95      -3.971  10.936  -8.679  1.00  0.59           H  
ATOM   1531 2HD  ARG A  95      -3.002  10.661 -10.154  1.00  0.59           H  
ATOM   1532  HE  ARG A  95      -4.434   8.976 -10.818  1.00  0.59           H  
ATOM   1533 1HH1 ARG A  95      -5.488  10.418  -7.820  1.00  0.59           H  
ATOM   1534 2HH1 ARG A  95      -7.107   9.767  -7.891  1.00  0.59           H  
ATOM   1535 1HH2 ARG A  95      -6.592   8.095 -10.964  1.00  0.59           H  
ATOM   1536 2HH2 ARG A  95      -7.727   8.472  -9.665  1.00  0.59           H  
ATOM   1537  N   ARG A  96       0.998  10.565  -5.759  1.00  0.58           N  
ATOM   1538  CA  ARG A  96       2.225  11.216  -5.285  1.00  0.58           C  
ATOM   1539  C   ARG A  96       3.362  10.216  -5.139  1.00  0.58           C  
ATOM   1540  O   ARG A  96       4.504  10.516  -5.505  1.00  0.58           O  
ATOM   1541  CB  ARG A  96       2.021  11.901  -3.943  1.00  0.58           C  
ATOM   1542  CG  ARG A  96       1.235  13.190  -3.974  1.00  0.58           C  
ATOM   1543  CD  ARG A  96       0.980  13.723  -2.608  1.00  0.58           C  
ATOM   1544  NE  ARG A  96       0.238  14.976  -2.635  1.00  0.58           N  
ATOM   1545  CZ  ARG A  96      -0.357  15.534  -1.562  1.00  0.58           C  
ATOM   1546  NH1 ARG A  96      -0.268  14.935  -0.391  1.00  0.58           N  
ATOM   1547  NH2 ARG A  96      -1.038  16.672  -1.666  1.00  0.58           N  
ATOM   1548  H   ARG A  96       0.176  10.569  -5.154  1.00  0.58           H  
ATOM   1549  HA  ARG A  96       2.514  11.973  -6.014  1.00  0.58           H  
ATOM   1550 1HB  ARG A  96       1.463  11.226  -3.300  1.00  0.58           H  
ATOM   1551 2HB  ARG A  96       2.963  12.070  -3.465  1.00  0.58           H  
ATOM   1552 1HG  ARG A  96       1.817  13.921  -4.512  1.00  0.58           H  
ATOM   1553 2HG  ARG A  96       0.296  13.057  -4.478  1.00  0.58           H  
ATOM   1554 1HD  ARG A  96       0.392  12.996  -2.053  1.00  0.58           H  
ATOM   1555 2HD  ARG A  96       1.921  13.896  -2.100  1.00  0.58           H  
ATOM   1556  HE  ARG A  96       0.171  15.463  -3.541  1.00  0.58           H  
ATOM   1557 1HH1 ARG A  96       0.243  14.068  -0.311  1.00  0.58           H  
ATOM   1558 2HH1 ARG A  96      -0.713  15.340   0.418  1.00  0.58           H  
ATOM   1559 1HH2 ARG A  96      -1.146  17.147  -2.581  1.00  0.58           H  
ATOM   1560 2HH2 ARG A  96      -1.480  17.066  -0.857  1.00  0.58           H  
ATOM   1561  N   LYS A  97       3.046   9.008  -4.656  1.00  0.57           N  
ATOM   1562  CA  LYS A  97       4.051   7.967  -4.510  1.00  0.57           C  
ATOM   1563  C   LYS A  97       4.590   7.610  -5.885  1.00  0.57           C  
ATOM   1564  O   LYS A  97       5.796   7.441  -6.060  1.00  0.57           O  
ATOM   1565  CB  LYS A  97       3.442   6.751  -3.811  1.00  0.57           C  
ATOM   1566  CG  LYS A  97       3.141   6.981  -2.328  1.00  0.57           C  
ATOM   1567  CD  LYS A  97       2.409   5.809  -1.703  1.00  0.57           C  
ATOM   1568  CE  LYS A  97       2.153   6.046  -0.230  1.00  0.57           C  
ATOM   1569  NZ  LYS A  97       1.244   5.019   0.345  1.00  0.57           N  
ATOM   1570  H   LYS A  97       2.090   8.820  -4.347  1.00  0.57           H  
ATOM   1571  HA  LYS A  97       4.873   8.348  -3.908  1.00  0.57           H  
ATOM   1572 1HB  LYS A  97       2.519   6.465  -4.304  1.00  0.57           H  
ATOM   1573 2HB  LYS A  97       4.125   5.913  -3.890  1.00  0.57           H  
ATOM   1574 1HG  LYS A  97       4.042   7.144  -1.798  1.00  0.57           H  
ATOM   1575 2HG  LYS A  97       2.560   7.866  -2.208  1.00  0.57           H  
ATOM   1576 1HD  LYS A  97       1.459   5.654  -2.210  1.00  0.57           H  
ATOM   1577 2HD  LYS A  97       3.014   4.907  -1.807  1.00  0.57           H  
ATOM   1578 1HE  LYS A  97       3.110   5.998   0.295  1.00  0.57           H  
ATOM   1579 2HE  LYS A  97       1.714   7.034  -0.083  1.00  0.57           H  
ATOM   1580 1HZ  LYS A  97       1.112   5.196   1.330  1.00  0.57           H  
ATOM   1581 2HZ  LYS A  97       0.357   5.067  -0.124  1.00  0.57           H  
ATOM   1582 3HZ  LYS A  97       1.627   4.071   0.214  1.00  0.57           H  
ATOM   1583  N   ALA A  98       3.707   7.558  -6.889  1.00  0.57           N  
ATOM   1584  CA  ALA A  98       4.136   7.251  -8.247  1.00  0.57           C  
ATOM   1585  C   ALA A  98       5.152   8.289  -8.736  1.00  0.57           C  
ATOM   1586  O   ALA A  98       6.165   7.934  -9.344  1.00  0.57           O  
ATOM   1587  CB  ALA A  98       2.929   7.211  -9.168  1.00  0.57           C  
ATOM   1588  H   ALA A  98       2.714   7.689  -6.688  1.00  0.57           H  
ATOM   1589  HA  ALA A  98       4.617   6.275  -8.242  1.00  0.57           H  
ATOM   1590 1HB  ALA A  98       3.221   6.969 -10.159  1.00  0.57           H  
ATOM   1591 2HB  ALA A  98       2.224   6.464  -8.805  1.00  0.57           H  
ATOM   1592 3HB  ALA A  98       2.447   8.170  -9.181  1.00  0.57           H  
ATOM   1593  N   LEU A  99       4.925   9.566  -8.400  1.00  0.57           N  
ATOM   1594  CA  LEU A  99       5.848  10.635  -8.788  1.00  0.57           C  
ATOM   1595  C   LEU A  99       7.188  10.496  -8.065  1.00  0.57           C  
ATOM   1596  O   LEU A  99       8.250  10.665  -8.669  1.00  0.57           O  
ATOM   1597  CB  LEU A  99       5.231  12.012  -8.547  1.00  0.57           C  
ATOM   1598  CG  LEU A  99       6.100  13.217  -8.974  1.00  0.57           C  
ATOM   1599  CD1 LEU A  99       6.436  13.087 -10.434  1.00  0.57           C  
ATOM   1600  CD2 LEU A  99       5.323  14.518  -8.737  1.00  0.57           C  
ATOM   1601  H   LEU A  99       4.060   9.796  -7.903  1.00  0.57           H  
ATOM   1602  HA  LEU A  99       6.034  10.545  -9.855  1.00  0.57           H  
ATOM   1603 1HB  LEU A  99       4.283  12.066  -9.079  1.00  0.57           H  
ATOM   1604 2HB  LEU A  99       5.029  12.114  -7.480  1.00  0.57           H  
ATOM   1605  HG  LEU A  99       7.026  13.227  -8.398  1.00  0.57           H  
ATOM   1606 1HD1 LEU A  99       7.038  13.917 -10.726  1.00  0.57           H  
ATOM   1607 2HD1 LEU A  99       6.987  12.161 -10.596  1.00  0.57           H  
ATOM   1608 3HD1 LEU A  99       5.520  13.074 -11.024  1.00  0.57           H  
ATOM   1609 1HD2 LEU A  99       5.924  15.377  -9.036  1.00  0.57           H  
ATOM   1610 2HD2 LEU A  99       4.399  14.507  -9.317  1.00  0.57           H  
ATOM   1611 3HD2 LEU A  99       5.088  14.589  -7.694  1.00  0.57           H  
ATOM   1612  N   ILE A 100       7.153  10.171  -6.772  1.00  0.57           N  
ATOM   1613  CA  ILE A 100       8.398  10.002  -6.021  1.00  0.57           C  
ATOM   1614  C   ILE A 100       9.216   8.886  -6.653  1.00  0.57           C  
ATOM   1615  O   ILE A 100      10.434   9.012  -6.800  1.00  0.57           O  
ATOM   1616  CB  ILE A 100       8.151   9.682  -4.534  1.00  0.57           C  
ATOM   1617  CG1 ILE A 100       7.565  10.902  -3.836  1.00  0.57           C  
ATOM   1618  CG2 ILE A 100       9.468   9.251  -3.857  1.00  0.57           C  
ATOM   1619  CD1 ILE A 100       7.042  10.606  -2.450  1.00  0.57           C  
ATOM   1620  H   ILE A 100       6.249  10.062  -6.309  1.00  0.57           H  
ATOM   1621  HA  ILE A 100       8.972  10.923  -6.081  1.00  0.57           H  
ATOM   1622  HB  ILE A 100       7.422   8.873  -4.457  1.00  0.57           H  
ATOM   1623 1HG1 ILE A 100       8.332  11.671  -3.761  1.00  0.57           H  
ATOM   1624 2HG1 ILE A 100       6.746  11.289  -4.443  1.00  0.57           H  
ATOM   1625 1HG2 ILE A 100       9.278   9.021  -2.810  1.00  0.57           H  
ATOM   1626 2HG2 ILE A 100       9.864   8.366  -4.357  1.00  0.57           H  
ATOM   1627 3HG2 ILE A 100      10.191  10.063  -3.924  1.00  0.57           H  
ATOM   1628 1HD1 ILE A 100       6.639  11.516  -2.005  1.00  0.57           H  
ATOM   1629 2HD1 ILE A 100       6.256   9.854  -2.511  1.00  0.57           H  
ATOM   1630 3HD1 ILE A 100       7.856  10.234  -1.827  1.00  0.57           H  
ATOM   1631  N   ILE A 101       8.542   7.803  -7.034  1.00  0.57           N  
ATOM   1632  CA  ILE A 101       9.167   6.663  -7.690  1.00  0.57           C  
ATOM   1633  C   ILE A 101       9.754   7.060  -9.037  1.00  0.57           C  
ATOM   1634  O   ILE A 101      10.892   6.698  -9.337  1.00  0.57           O  
ATOM   1635  CB  ILE A 101       8.159   5.538  -7.835  1.00  0.57           C  
ATOM   1636  CG1 ILE A 101       7.863   5.071  -6.458  1.00  0.57           C  
ATOM   1637  CG2 ILE A 101       8.713   4.423  -8.709  1.00  0.57           C  
ATOM   1638  CD1 ILE A 101       6.722   4.212  -6.341  1.00  0.57           C  
ATOM   1639  H   ILE A 101       7.537   7.765  -6.852  1.00  0.57           H  
ATOM   1640  HA  ILE A 101       9.976   6.307  -7.057  1.00  0.57           H  
ATOM   1641  HB  ILE A 101       7.240   5.921  -8.266  1.00  0.57           H  
ATOM   1642 1HG1 ILE A 101       8.708   4.558  -6.097  1.00  0.57           H  
ATOM   1643 2HG1 ILE A 101       7.702   5.939  -5.828  1.00  0.57           H  
ATOM   1644 1HG2 ILE A 101       7.978   3.630  -8.784  1.00  0.57           H  
ATOM   1645 2HG2 ILE A 101       8.921   4.823  -9.696  1.00  0.57           H  
ATOM   1646 3HG2 ILE A 101       9.632   4.031  -8.275  1.00  0.57           H  
ATOM   1647 1HD1 ILE A 101       6.616   3.961  -5.304  1.00  0.57           H  
ATOM   1648 2HD1 ILE A 101       5.837   4.743  -6.681  1.00  0.57           H  
ATOM   1649 3HD1 ILE A 101       6.871   3.319  -6.940  1.00  0.57           H  
ATOM   1650  N   LEU A 102       9.025   7.839  -9.842  1.00  0.58           N  
ATOM   1651  CA  LEU A 102       9.609   8.286 -11.100  1.00  0.58           C  
ATOM   1652  C   LEU A 102      10.879   9.079 -10.840  1.00  0.58           C  
ATOM   1653  O   LEU A 102      11.884   8.904 -11.526  1.00  0.58           O  
ATOM   1654  CB  LEU A 102       8.637   9.184 -11.879  1.00  0.58           C  
ATOM   1655  CG  LEU A 102       7.471   8.538 -12.526  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102       6.494   9.595 -13.051  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102       8.003   7.724 -13.683  1.00  0.58           C  
ATOM   1658  H   LEU A 102       8.070   8.099  -9.585  1.00  0.58           H  
ATOM   1659  HA  LEU A 102       9.854   7.409 -11.698  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102       8.261   9.951 -11.203  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102       9.184   9.664 -12.658  1.00  0.58           H  
ATOM   1662  HG  LEU A 102       6.956   7.910 -11.807  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102       5.653   9.099 -13.538  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102       6.129  10.195 -12.222  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102       7.003  10.236 -13.767  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102       7.189   7.229 -14.198  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102       8.522   8.379 -14.384  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102       8.693   6.988 -13.300  1.00  0.58           H  
ATOM   1669  N   VAL A 103      10.862   9.933  -9.828  1.00  0.59           N  
ATOM   1670  CA  VAL A 103      12.056  10.696  -9.521  1.00  0.59           C  
ATOM   1671  C   VAL A 103      13.186   9.793  -9.033  1.00  0.59           C  
ATOM   1672  O   VAL A 103      14.318   9.899  -9.505  1.00  0.59           O  
ATOM   1673  CB  VAL A 103      11.714  11.843  -8.563  1.00  0.59           C  
ATOM   1674  CG1 VAL A 103      12.957  12.533  -8.049  1.00  0.59           C  
ATOM   1675  CG2 VAL A 103      10.892  12.841  -9.373  1.00  0.59           C  
ATOM   1676  H   VAL A 103      10.008  10.068  -9.283  1.00  0.59           H  
ATOM   1677  HA  VAL A 103      12.395  11.168 -10.443  1.00  0.59           H  
ATOM   1678  HB  VAL A 103      11.148  11.470  -7.705  1.00  0.59           H  
ATOM   1679 1HG1 VAL A 103      12.658  13.354  -7.398  1.00  0.59           H  
ATOM   1680 2HG1 VAL A 103      13.561  11.822  -7.485  1.00  0.59           H  
ATOM   1681 3HG1 VAL A 103      13.527  12.914  -8.878  1.00  0.59           H  
ATOM   1682 1HG2 VAL A 103      10.652  13.669  -8.770  1.00  0.59           H  
ATOM   1683 2HG2 VAL A 103      11.472  13.177 -10.216  1.00  0.59           H  
ATOM   1684 3HG2 VAL A 103       9.979  12.361  -9.732  1.00  0.59           H  
ATOM   1685  N   TYR A 104      12.882   8.838  -8.160  1.00  0.60           N  
ATOM   1686  CA  TYR A 104      13.892   7.901  -7.677  1.00  0.60           C  
ATOM   1687  C   TYR A 104      14.581   7.185  -8.849  1.00  0.60           C  
ATOM   1688  O   TYR A 104      15.808   7.065  -8.887  1.00  0.60           O  
ATOM   1689  CB  TYR A 104      13.258   6.833  -6.779  1.00  0.60           C  
ATOM   1690  CG  TYR A 104      14.257   5.870  -6.160  1.00  0.60           C  
ATOM   1691  CD1 TYR A 104      14.910   6.275  -5.037  1.00  0.60           C  
ATOM   1692  CD2 TYR A 104      14.527   4.605  -6.693  1.00  0.60           C  
ATOM   1693  CE1 TYR A 104      15.809   5.461  -4.422  1.00  0.60           C  
ATOM   1694  CE2 TYR A 104      15.471   3.784  -6.053  1.00  0.60           C  
ATOM   1695  CZ  TYR A 104      16.103   4.224  -4.921  1.00  0.60           C  
ATOM   1696  OH  TYR A 104      17.048   3.452  -4.255  1.00  0.60           O  
ATOM   1697  H   TYR A 104      11.934   8.779  -7.797  1.00  0.60           H  
ATOM   1698  HA  TYR A 104      14.645   8.454  -7.119  1.00  0.60           H  
ATOM   1699 1HB  TYR A 104      12.698   7.317  -5.975  1.00  0.60           H  
ATOM   1700 2HB  TYR A 104      12.546   6.248  -7.360  1.00  0.60           H  
ATOM   1701  HD1 TYR A 104      14.701   7.262  -4.620  1.00  0.60           H  
ATOM   1702  HD2 TYR A 104      14.015   4.266  -7.594  1.00  0.60           H  
ATOM   1703  HE1 TYR A 104      16.290   5.794  -3.542  1.00  0.60           H  
ATOM   1704  HE2 TYR A 104      15.710   2.813  -6.435  1.00  0.60           H  
ATOM   1705  HH  TYR A 104      17.042   2.520  -4.570  1.00  0.60           H  
ATOM   1706  N   LEU A 105      13.772   6.679  -9.785  1.00  0.62           N  
ATOM   1707  CA  LEU A 105      14.252   5.892 -10.916  1.00  0.62           C  
ATOM   1708  C   LEU A 105      14.911   6.689 -12.049  1.00  0.62           C  
ATOM   1709  O   LEU A 105      15.863   6.206 -12.669  1.00  0.62           O  
ATOM   1710  CB  LEU A 105      13.065   5.162 -11.547  1.00  0.62           C  
ATOM   1711  CG  LEU A 105      12.345   4.103 -10.700  1.00  0.62           C  
ATOM   1712  CD1 LEU A 105      11.135   3.669 -11.469  1.00  0.62           C  
ATOM   1713  CD2 LEU A 105      13.253   2.936 -10.405  1.00  0.62           C  
ATOM   1714  H   LEU A 105      12.767   6.825  -9.687  1.00  0.62           H  
ATOM   1715  HA  LEU A 105      14.972   5.170 -10.538  1.00  0.62           H  
ATOM   1716 1HB  LEU A 105      12.319   5.916 -11.800  1.00  0.62           H  
ATOM   1717 2HB  LEU A 105      13.396   4.693 -12.474  1.00  0.62           H  
ATOM   1718  HG  LEU A 105      12.021   4.542  -9.760  1.00  0.62           H  
ATOM   1719 1HD1 LEU A 105      10.578   2.930 -10.901  1.00  0.62           H  
ATOM   1720 2HD1 LEU A 105      10.505   4.539 -11.655  1.00  0.62           H  
ATOM   1721 3HD1 LEU A 105      11.457   3.247 -12.413  1.00  0.62           H  
ATOM   1722 1HD2 LEU A 105      12.714   2.197  -9.809  1.00  0.62           H  
ATOM   1723 2HD2 LEU A 105      13.575   2.484 -11.343  1.00  0.62           H  
ATOM   1724 3HD2 LEU A 105      14.123   3.285  -9.852  1.00  0.62           H  
ATOM   1725  N   PHE A 106      14.399   7.888 -12.343  1.00  0.63           N  
ATOM   1726  CA  PHE A 106      14.882   8.650 -13.490  1.00  0.63           C  
ATOM   1727  C   PHE A 106      15.601   9.975 -13.172  1.00  0.63           C  
ATOM   1728  O   PHE A 106      16.335  10.492 -14.018  1.00  0.63           O  
ATOM   1729  CB  PHE A 106      13.693   8.921 -14.416  1.00  0.63           C  
ATOM   1730  CG  PHE A 106      13.017   7.666 -14.907  1.00  0.63           C  
ATOM   1731  CD1 PHE A 106      11.784   7.276 -14.410  1.00  0.63           C  
ATOM   1732  CD2 PHE A 106      13.617   6.870 -15.852  1.00  0.63           C  
ATOM   1733  CE1 PHE A 106      11.174   6.118 -14.849  1.00  0.63           C  
ATOM   1734  CE2 PHE A 106      13.005   5.720 -16.297  1.00  0.63           C  
ATOM   1735  CZ  PHE A 106      11.779   5.342 -15.792  1.00  0.63           C  
ATOM   1736  H   PHE A 106      13.616   8.256 -11.807  1.00  0.63           H  
ATOM   1737  HA  PHE A 106      15.589   8.022 -14.030  1.00  0.63           H  
ATOM   1738 1HB  PHE A 106      12.956   9.529 -13.893  1.00  0.63           H  
ATOM   1739 2HB  PHE A 106      14.025   9.476 -15.280  1.00  0.63           H  
ATOM   1740  HD1 PHE A 106      11.302   7.893 -13.662  1.00  0.63           H  
ATOM   1741  HD2 PHE A 106      14.589   7.161 -16.252  1.00  0.63           H  
ATOM   1742  HE1 PHE A 106      10.214   5.820 -14.447  1.00  0.63           H  
ATOM   1743  HE2 PHE A 106      13.496   5.108 -17.051  1.00  0.63           H  
ATOM   1744  HZ  PHE A 106      11.294   4.429 -16.143  1.00  0.63           H  
ATOM   1745  N   GLY A 107      15.399  10.532 -11.978  1.00  0.65           N  
ATOM   1746  CA  GLY A 107      15.951  11.830 -11.605  1.00  0.65           C  
ATOM   1747  C   GLY A 107      14.923  12.938 -11.812  1.00  0.65           C  
ATOM   1748  O   GLY A 107      14.116  12.884 -12.740  1.00  0.65           O  
ATOM   1749  H   GLY A 107      14.836  10.067 -11.274  1.00  0.65           H  
ATOM   1750 1HA  GLY A 107      16.250  11.798 -10.556  1.00  0.65           H  
ATOM   1751 2HA  GLY A 107      16.846  12.034 -12.192  1.00  0.65           H  
ATOM   1752  N   ALA A 108      14.979  13.976 -10.980  1.00  0.66           N  
ATOM   1753  CA  ALA A 108      13.997  15.055 -11.076  1.00  0.66           C  
ATOM   1754  C   ALA A 108      13.988  15.745 -12.425  1.00  0.66           C  
ATOM   1755  O   ALA A 108      12.923  16.118 -12.906  1.00  0.66           O  
ATOM   1756  CB  ALA A 108      14.255  16.092 -10.014  1.00  0.66           C  
ATOM   1757  H   ALA A 108      15.677  13.996 -10.250  1.00  0.66           H  
ATOM   1758  HA  ALA A 108      13.015  14.625 -10.919  1.00  0.66           H  
ATOM   1759 1HB  ALA A 108      13.491  16.868 -10.071  1.00  0.66           H  
ATOM   1760 2HB  ALA A 108      14.212  15.618  -9.048  1.00  0.66           H  
ATOM   1761 3HB  ALA A 108      15.237  16.539 -10.164  1.00  0.66           H  
ATOM   1762  N   ASP A 109      15.149  15.912 -13.055  1.00  0.67           N  
ATOM   1763  CA  ASP A 109      15.167  16.614 -14.334  1.00  0.67           C  
ATOM   1764  C   ASP A 109      14.502  15.766 -15.409  1.00  0.67           C  
ATOM   1765  O   ASP A 109      13.763  16.265 -16.259  1.00  0.67           O  
ATOM   1766  CB  ASP A 109      16.603  16.931 -14.751  1.00  0.67           C  
ATOM   1767  CG  ASP A 109      17.258  17.994 -13.878  1.00  0.67           C  
ATOM   1768  OD1 ASP A 109      16.561  18.650 -13.138  1.00  0.67           O  
ATOM   1769  OD2 ASP A 109      18.453  18.132 -13.951  1.00  0.67           O  
ATOM   1770  H   ASP A 109      16.005  15.571 -12.642  1.00  0.67           H  
ATOM   1771  HA  ASP A 109      14.614  17.546 -14.230  1.00  0.67           H  
ATOM   1772 1HB  ASP A 109      17.203  16.023 -14.708  1.00  0.67           H  
ATOM   1773 2HB  ASP A 109      16.611  17.277 -15.784  1.00  0.67           H  
ATOM   1774  N   ALA A 110      14.763  14.465 -15.355  1.00  0.67           N  
ATOM   1775  CA  ALA A 110      14.210  13.513 -16.303  1.00  0.67           C  
ATOM   1776  C   ALA A 110      12.700  13.470 -16.220  1.00  0.67           C  
ATOM   1777  O   ALA A 110      12.006  13.315 -17.224  1.00  0.67           O  
ATOM   1778  CB  ALA A 110      14.763  12.155 -16.018  1.00  0.67           C  
ATOM   1779  H   ALA A 110      15.358  14.120 -14.615  1.00  0.67           H  
ATOM   1780  HA  ALA A 110      14.489  13.824 -17.309  1.00  0.67           H  
ATOM   1781 1HB  ALA A 110      14.374  11.450 -16.695  1.00  0.67           H  
ATOM   1782 2HB  ALA A 110      15.848  12.171 -16.088  1.00  0.67           H  
ATOM   1783 3HB  ALA A 110      14.469  11.879 -15.018  1.00  0.67           H  
ATOM   1784  N   VAL A 111      12.184  13.603 -15.005  1.00  0.67           N  
ATOM   1785  CA  VAL A 111      10.752  13.569 -14.803  1.00  0.67           C  
ATOM   1786  C   VAL A 111      10.154  14.919 -15.160  1.00  0.67           C  
ATOM   1787  O   VAL A 111       9.132  15.000 -15.828  1.00  0.67           O  
ATOM   1788  CB  VAL A 111      10.415  13.190 -13.371  1.00  0.67           C  
ATOM   1789  CG1 VAL A 111       8.923  13.236 -13.160  1.00  0.67           C  
ATOM   1790  CG2 VAL A 111      10.947  11.819 -13.102  1.00  0.67           C  
ATOM   1791  H   VAL A 111      12.813  13.686 -14.204  1.00  0.67           H  
ATOM   1792  HA  VAL A 111      10.327  12.813 -15.464  1.00  0.67           H  
ATOM   1793  HB  VAL A 111      10.874  13.910 -12.688  1.00  0.67           H  
ATOM   1794 1HG1 VAL A 111       8.715  12.970 -12.135  1.00  0.67           H  
ATOM   1795 2HG1 VAL A 111       8.548  14.217 -13.368  1.00  0.67           H  
ATOM   1796 3HG1 VAL A 111       8.440  12.524 -13.828  1.00  0.67           H  
ATOM   1797 1HG2 VAL A 111      10.711  11.557 -12.095  1.00  0.67           H  
ATOM   1798 2HG2 VAL A 111      10.489  11.114 -13.788  1.00  0.67           H  
ATOM   1799 3HG2 VAL A 111      12.019  11.801 -13.242  1.00  0.67           H  
ATOM   1800  N   ALA A 112      10.813  16.002 -14.745  1.00  0.66           N  
ATOM   1801  CA  ALA A 112      10.368  17.361 -15.040  1.00  0.66           C  
ATOM   1802  C   ALA A 112      10.281  17.566 -16.552  1.00  0.66           C  
ATOM   1803  O   ALA A 112       9.409  18.280 -17.054  1.00  0.66           O  
ATOM   1804  CB  ALA A 112      11.316  18.360 -14.408  1.00  0.66           C  
ATOM   1805  H   ALA A 112      11.656  15.896 -14.190  1.00  0.66           H  
ATOM   1806  HA  ALA A 112       9.379  17.505 -14.621  1.00  0.66           H  
ATOM   1807 1HB  ALA A 112      10.981  19.372 -14.607  1.00  0.66           H  
ATOM   1808 2HB  ALA A 112      11.338  18.186 -13.336  1.00  0.66           H  
ATOM   1809 3HB  ALA A 112      12.311  18.218 -14.820  1.00  0.66           H  
ATOM   1810  N   ALA A 113      11.159  16.891 -17.295  1.00  0.65           N  
ATOM   1811  CA  ALA A 113      11.175  16.947 -18.749  1.00  0.65           C  
ATOM   1812  C   ALA A 113       9.835  16.508 -19.332  1.00  0.65           C  
ATOM   1813  O   ALA A 113       9.435  16.980 -20.398  1.00  0.65           O  
ATOM   1814  CB  ALA A 113      12.273  16.066 -19.305  1.00  0.65           C  
ATOM   1815  H   ALA A 113      11.889  16.351 -16.832  1.00  0.65           H  
ATOM   1816  HA  ALA A 113      11.359  17.977 -19.045  1.00  0.65           H  
ATOM   1817 1HB  ALA A 113      12.285  16.139 -20.390  1.00  0.65           H  
ATOM   1818 2HB  ALA A 113      13.234  16.388 -18.905  1.00  0.65           H  
ATOM   1819 3HB  ALA A 113      12.087  15.037 -19.014  1.00  0.65           H  
ATOM   1820  N   LEU A 114       9.093  15.635 -18.636  1.00  0.64           N  
ATOM   1821  CA  LEU A 114       7.810  15.132 -19.122  1.00  0.64           C  
ATOM   1822  C   LEU A 114       6.732  16.140 -18.735  1.00  0.64           C  
ATOM   1823  O   LEU A 114       5.722  15.800 -18.115  1.00  0.64           O  
ATOM   1824  CB  LEU A 114       7.514  13.798 -18.415  1.00  0.64           C  
ATOM   1825  CG  LEU A 114       8.597  12.721 -18.575  1.00  0.64           C  
ATOM   1826  CD1 LEU A 114       8.232  11.488 -17.735  1.00  0.64           C  
ATOM   1827  CD2 LEU A 114       8.734  12.376 -20.045  1.00  0.64           C  
ATOM   1828  H   LEU A 114       9.405  15.319 -17.721  1.00  0.64           H  
ATOM   1829  HA  LEU A 114       7.844  15.014 -20.203  1.00  0.64           H  
ATOM   1830 1HB  LEU A 114       7.387  13.992 -17.350  1.00  0.64           H  
ATOM   1831 2HB  LEU A 114       6.581  13.396 -18.805  1.00  0.64           H  
ATOM   1832  HG  LEU A 114       9.551  13.109 -18.201  1.00  0.64           H  
ATOM   1833 1HD1 LEU A 114       9.009  10.734 -17.837  1.00  0.64           H  
ATOM   1834 2HD1 LEU A 114       8.148  11.781 -16.686  1.00  0.64           H  
ATOM   1835 3HD1 LEU A 114       7.288  11.084 -18.076  1.00  0.64           H  
ATOM   1836 1HD2 LEU A 114       9.507  11.628 -20.169  1.00  0.64           H  
ATOM   1837 2HD2 LEU A 114       7.785  11.987 -20.419  1.00  0.64           H  
ATOM   1838 3HD2 LEU A 114       9.006  13.275 -20.600  1.00  0.64           H  
ATOM   1839  N   ALA A 115       6.948  17.381 -19.156  1.00  0.63           N  
ATOM   1840  CA  ALA A 115       6.114  18.505 -18.785  1.00  0.63           C  
ATOM   1841  C   ALA A 115       4.698  18.337 -19.253  1.00  0.63           C  
ATOM   1842  O   ALA A 115       3.761  18.646 -18.523  1.00  0.63           O  
ATOM   1843  CB  ALA A 115       6.702  19.781 -19.344  1.00  0.63           C  
ATOM   1844  H   ALA A 115       7.783  17.528 -19.718  1.00  0.63           H  
ATOM   1845  HA  ALA A 115       6.105  18.573 -17.702  1.00  0.63           H  
ATOM   1846 1HB  ALA A 115       6.095  20.631 -19.032  1.00  0.63           H  
ATOM   1847 2HB  ALA A 115       7.717  19.897 -18.973  1.00  0.63           H  
ATOM   1848 3HB  ALA A 115       6.720  19.727 -20.429  1.00  0.63           H  
ATOM   1849  N   GLU A 116       4.521  17.802 -20.453  1.00  0.62           N  
ATOM   1850  CA  GLU A 116       3.177  17.636 -20.964  1.00  0.62           C  
ATOM   1851  C   GLU A 116       2.393  16.695 -20.057  1.00  0.62           C  
ATOM   1852  O   GLU A 116       1.276  17.003 -19.639  1.00  0.62           O  
ATOM   1853  CB  GLU A 116       3.227  17.119 -22.399  1.00  0.62           C  
ATOM   1854  CG  GLU A 116       1.875  16.953 -23.057  1.00  0.62           C  
ATOM   1855  CD  GLU A 116       1.973  16.436 -24.476  1.00  0.62           C  
ATOM   1856  OE1 GLU A 116       3.064  16.164 -24.916  1.00  0.62           O  
ATOM   1857  OE2 GLU A 116       0.958  16.326 -25.120  1.00  0.62           O  
ATOM   1858  H   GLU A 116       5.321  17.537 -21.009  1.00  0.62           H  
ATOM   1859  HA  GLU A 116       2.679  18.608 -20.957  1.00  0.62           H  
ATOM   1860 1HB  GLU A 116       3.807  17.812 -23.009  1.00  0.62           H  
ATOM   1861 2HB  GLU A 116       3.740  16.164 -22.424  1.00  0.62           H  
ATOM   1862 1HG  GLU A 116       1.291  16.263 -22.462  1.00  0.62           H  
ATOM   1863 2HG  GLU A 116       1.360  17.911 -23.056  1.00  0.62           H  
ATOM   1864  N   ALA A 117       2.988  15.550 -19.710  1.00  0.61           N  
ATOM   1865  CA  ALA A 117       2.283  14.616 -18.848  1.00  0.61           C  
ATOM   1866  C   ALA A 117       1.995  15.260 -17.506  1.00  0.61           C  
ATOM   1867  O   ALA A 117       0.896  15.134 -16.980  1.00  0.61           O  
ATOM   1868  CB  ALA A 117       3.086  13.349 -18.641  1.00  0.61           C  
ATOM   1869  H   ALA A 117       3.917  15.342 -20.043  1.00  0.61           H  
ATOM   1870  HA  ALA A 117       1.337  14.362 -19.317  1.00  0.61           H  
ATOM   1871 1HB  ALA A 117       2.521  12.674 -18.001  1.00  0.61           H  
ATOM   1872 2HB  ALA A 117       3.275  12.868 -19.591  1.00  0.61           H  
ATOM   1873 3HB  ALA A 117       4.034  13.596 -18.163  1.00  0.61           H  
ATOM   1874  N   LEU A 118       2.957  16.006 -16.969  1.00  0.61           N  
ATOM   1875  CA  LEU A 118       2.766  16.611 -15.659  1.00  0.61           C  
ATOM   1876  C   LEU A 118       1.628  17.624 -15.655  1.00  0.61           C  
ATOM   1877  O   LEU A 118       0.818  17.638 -14.724  1.00  0.61           O  
ATOM   1878  CB  LEU A 118       4.070  17.269 -15.234  1.00  0.61           C  
ATOM   1879  CG  LEU A 118       5.220  16.305 -14.906  1.00  0.61           C  
ATOM   1880  CD1 LEU A 118       6.489  17.097 -14.798  1.00  0.61           C  
ATOM   1881  CD2 LEU A 118       4.927  15.572 -13.585  1.00  0.61           C  
ATOM   1882  H   LEU A 118       3.852  16.110 -17.450  1.00  0.61           H  
ATOM   1883  HA  LEU A 118       2.529  15.824 -14.950  1.00  0.61           H  
ATOM   1884 1HB  LEU A 118       4.402  17.921 -16.037  1.00  0.61           H  
ATOM   1885 2HB  LEU A 118       3.881  17.881 -14.352  1.00  0.61           H  
ATOM   1886  HG  LEU A 118       5.331  15.574 -15.703  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 118       7.300  16.417 -14.574  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 118       6.696  17.597 -15.736  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 118       6.381  17.833 -14.014  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 118       5.752  14.894 -13.358  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 118       4.827  16.301 -12.782  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 118       4.002  15.002 -13.679  1.00  0.61           H  
ATOM   1893  N   GLU A 119       1.522  18.441 -16.709  1.00  0.61           N  
ATOM   1894  CA  GLU A 119       0.433  19.413 -16.782  1.00  0.61           C  
ATOM   1895  C   GLU A 119      -0.916  18.704 -16.885  1.00  0.61           C  
ATOM   1896  O   GLU A 119      -1.895  19.107 -16.246  1.00  0.61           O  
ATOM   1897  CB  GLU A 119       0.626  20.367 -17.969  1.00  0.61           C  
ATOM   1898  CG  GLU A 119       1.786  21.367 -17.805  1.00  0.61           C  
ATOM   1899  CD  GLU A 119       1.977  22.288 -19.004  1.00  0.61           C  
ATOM   1900  OE1 GLU A 119       1.312  22.102 -19.997  1.00  0.61           O  
ATOM   1901  OE2 GLU A 119       2.788  23.183 -18.912  1.00  0.61           O  
ATOM   1902  H   GLU A 119       2.220  18.399 -17.454  1.00  0.61           H  
ATOM   1903  HA  GLU A 119       0.438  20.002 -15.866  1.00  0.61           H  
ATOM   1904 1HB  GLU A 119       0.824  19.777 -18.870  1.00  0.61           H  
ATOM   1905 2HB  GLU A 119      -0.290  20.929 -18.139  1.00  0.61           H  
ATOM   1906 1HG  GLU A 119       1.594  21.977 -16.923  1.00  0.61           H  
ATOM   1907 2HG  GLU A 119       2.704  20.812 -17.630  1.00  0.61           H  
ATOM   1908  N   LEU A 120      -0.955  17.617 -17.655  1.00  0.62           N  
ATOM   1909  CA  LEU A 120      -2.169  16.834 -17.823  1.00  0.62           C  
ATOM   1910  C   LEU A 120      -2.576  16.203 -16.493  1.00  0.62           C  
ATOM   1911  O   LEU A 120      -3.760  16.151 -16.145  1.00  0.62           O  
ATOM   1912  CB  LEU A 120      -1.914  15.782 -18.889  1.00  0.62           C  
ATOM   1913  CG  LEU A 120      -1.750  16.313 -20.302  1.00  0.62           C  
ATOM   1914  CD1 LEU A 120      -1.248  15.216 -21.187  1.00  0.62           C  
ATOM   1915  CD2 LEU A 120      -3.079  16.812 -20.785  1.00  0.62           C  
ATOM   1916  H   LEU A 120      -0.113  17.339 -18.168  1.00  0.62           H  
ATOM   1917  HA  LEU A 120      -2.965  17.494 -18.157  1.00  0.62           H  
ATOM   1918 1HB  LEU A 120      -1.008  15.247 -18.636  1.00  0.62           H  
ATOM   1919 2HB  LEU A 120      -2.747  15.076 -18.892  1.00  0.62           H  
ATOM   1920  HG  LEU A 120      -1.035  17.128 -20.316  1.00  0.62           H  
ATOM   1921 1HD1 LEU A 120      -1.140  15.594 -22.204  1.00  0.62           H  
ATOM   1922 2HD1 LEU A 120      -0.291  14.870 -20.828  1.00  0.62           H  
ATOM   1923 3HD1 LEU A 120      -1.950  14.412 -21.174  1.00  0.62           H  
ATOM   1924 1HD2 LEU A 120      -2.978  17.191 -21.804  1.00  0.62           H  
ATOM   1925 2HD2 LEU A 120      -3.799  15.998 -20.776  1.00  0.62           H  
ATOM   1926 3HD2 LEU A 120      -3.413  17.605 -20.132  1.00  0.62           H  
ATOM   1927  N   ILE A 121      -1.582  15.763 -15.720  1.00  0.63           N  
ATOM   1928  CA  ILE A 121      -1.810  15.185 -14.404  1.00  0.63           C  
ATOM   1929  C   ILE A 121      -2.392  16.244 -13.456  1.00  0.63           C  
ATOM   1930  O   ILE A 121      -3.407  16.003 -12.803  1.00  0.63           O  
ATOM   1931  CB  ILE A 121      -0.501  14.552 -13.888  1.00  0.63           C  
ATOM   1932  CG1 ILE A 121      -0.175  13.315 -14.748  1.00  0.63           C  
ATOM   1933  CG2 ILE A 121      -0.593  14.184 -12.503  1.00  0.63           C  
ATOM   1934  CD1 ILE A 121       1.234  12.762 -14.582  1.00  0.63           C  
ATOM   1935  H   ILE A 121      -0.627  15.804 -16.076  1.00  0.63           H  
ATOM   1936  HA  ILE A 121      -2.541  14.385 -14.505  1.00  0.63           H  
ATOM   1937  HB  ILE A 121       0.306  15.261 -14.013  1.00  0.63           H  
ATOM   1938 1HG1 ILE A 121      -0.879  12.527 -14.491  1.00  0.63           H  
ATOM   1939 2HG1 ILE A 121      -0.332  13.574 -15.765  1.00  0.63           H  
ATOM   1940 1HG2 ILE A 121       0.350  13.747 -12.205  1.00  0.63           H  
ATOM   1941 2HG2 ILE A 121      -0.803  15.067 -11.898  1.00  0.63           H  
ATOM   1942 3HG2 ILE A 121      -1.390  13.455 -12.398  1.00  0.63           H  
ATOM   1943 1HD1 ILE A 121       1.359  11.896 -15.230  1.00  0.63           H  
ATOM   1944 2HD1 ILE A 121       1.957  13.523 -14.859  1.00  0.63           H  
ATOM   1945 3HD1 ILE A 121       1.392  12.469 -13.547  1.00  0.63           H  
ATOM   1946  N   VAL A 122      -1.822  17.451 -13.453  1.00  0.63           N  
ATOM   1947  CA  VAL A 122      -2.332  18.551 -12.624  1.00  0.63           C  
ATOM   1948  C   VAL A 122      -3.777  18.894 -12.978  1.00  0.63           C  
ATOM   1949  O   VAL A 122      -4.605  19.148 -12.100  1.00  0.63           O  
ATOM   1950  CB  VAL A 122      -1.475  19.819 -12.785  1.00  0.63           C  
ATOM   1951  CG1 VAL A 122      -2.158  20.994 -12.114  1.00  0.63           C  
ATOM   1952  CG2 VAL A 122      -0.158  19.620 -12.138  1.00  0.63           C  
ATOM   1953  H   VAL A 122      -0.986  17.600 -14.020  1.00  0.63           H  
ATOM   1954  HA  VAL A 122      -2.291  18.237 -11.581  1.00  0.63           H  
ATOM   1955  HB  VAL A 122      -1.350  20.035 -13.846  1.00  0.63           H  
ATOM   1956 1HG1 VAL A 122      -1.545  21.885 -12.233  1.00  0.63           H  
ATOM   1957 2HG1 VAL A 122      -3.132  21.158 -12.574  1.00  0.63           H  
ATOM   1958 3HG1 VAL A 122      -2.286  20.779 -11.053  1.00  0.63           H  
ATOM   1959 1HG2 VAL A 122       0.451  20.514 -12.246  1.00  0.63           H  
ATOM   1960 2HG2 VAL A 122      -0.349  19.436 -11.095  1.00  0.63           H  
ATOM   1961 3HG2 VAL A 122       0.353  18.775 -12.586  1.00  0.63           H  
ATOM   1962  N   ALA A 123      -4.077  18.884 -14.276  1.00  0.63           N  
ATOM   1963  CA  ALA A 123      -5.394  19.194 -14.821  1.00  0.63           C  
ATOM   1964  C   ALA A 123      -6.392  18.031 -14.712  1.00  0.63           C  
ATOM   1965  O   ALA A 123      -7.535  18.158 -15.155  1.00  0.63           O  
ATOM   1966  CB  ALA A 123      -5.251  19.573 -16.288  1.00  0.63           C  
ATOM   1967  H   ALA A 123      -3.327  18.687 -14.940  1.00  0.63           H  
ATOM   1968  HA  ALA A 123      -5.796  20.037 -14.262  1.00  0.63           H  
ATOM   1969 1HB  ALA A 123      -6.224  19.841 -16.694  1.00  0.63           H  
ATOM   1970 2HB  ALA A 123      -4.569  20.418 -16.377  1.00  0.63           H  
ATOM   1971 3HB  ALA A 123      -4.846  18.722 -16.835  1.00  0.63           H  
ATOM   1972  N   ASP A 124      -5.950  16.890 -14.178  1.00  0.63           N  
ATOM   1973  CA  ASP A 124      -6.732  15.661 -14.043  1.00  0.63           C  
ATOM   1974  C   ASP A 124      -7.154  15.061 -15.388  1.00  0.63           C  
ATOM   1975  O   ASP A 124      -8.083  14.250 -15.462  1.00  0.63           O  
ATOM   1976  CB  ASP A 124      -7.985  15.906 -13.181  1.00  0.63           C  
ATOM   1977  CG  ASP A 124      -8.544  14.616 -12.525  1.00  0.63           C  
ATOM   1978  OD1 ASP A 124      -7.764  13.769 -12.130  1.00  0.63           O  
ATOM   1979  OD2 ASP A 124      -9.744  14.487 -12.424  1.00  0.63           O  
ATOM   1980  H   ASP A 124      -5.001  16.848 -13.809  1.00  0.63           H  
ATOM   1981  HA  ASP A 124      -6.104  14.929 -13.533  1.00  0.63           H  
ATOM   1982 1HB  ASP A 124      -7.747  16.624 -12.396  1.00  0.63           H  
ATOM   1983 2HB  ASP A 124      -8.770  16.346 -13.799  1.00  0.63           H  
ATOM   1984  N   ARG A 125      -6.396  15.342 -16.444  1.00  0.62           N  
ATOM   1985  CA  ARG A 125      -6.655  14.749 -17.745  1.00  0.62           C  
ATOM   1986  C   ARG A 125      -5.807  13.490 -17.778  1.00  0.62           C  
ATOM   1987  O   ARG A 125      -4.825  13.381 -18.516  1.00  0.62           O  
ATOM   1988  CB  ARG A 125      -6.287  15.727 -18.838  1.00  0.62           C  
ATOM   1989  CG  ARG A 125      -7.129  17.007 -18.841  1.00  0.62           C  
ATOM   1990  CD  ARG A 125      -6.637  17.996 -19.838  1.00  0.62           C  
ATOM   1991  NE  ARG A 125      -6.815  17.545 -21.215  1.00  0.62           N  
ATOM   1992  CZ  ARG A 125      -7.908  17.749 -21.963  1.00  0.62           C  
ATOM   1993  NH1 ARG A 125      -8.943  18.421 -21.495  1.00  0.62           N  
ATOM   1994  NH2 ARG A 125      -7.912  17.262 -23.180  1.00  0.62           N  
ATOM   1995  H   ARG A 125      -5.597  15.963 -16.335  1.00  0.62           H  
ATOM   1996  HA  ARG A 125      -7.709  14.486 -17.830  1.00  0.62           H  
ATOM   1997 1HB  ARG A 125      -5.248  16.022 -18.709  1.00  0.62           H  
ATOM   1998 2HB  ARG A 125      -6.377  15.250 -19.817  1.00  0.62           H  
ATOM   1999 1HG  ARG A 125      -8.161  16.759 -19.083  1.00  0.62           H  
ATOM   2000 2HG  ARG A 125      -7.091  17.466 -17.850  1.00  0.62           H  
ATOM   2001 1HD  ARG A 125      -7.188  18.927 -19.714  1.00  0.62           H  
ATOM   2002 2HD  ARG A 125      -5.586  18.184 -19.669  1.00  0.62           H  
ATOM   2003  HE  ARG A 125      -6.069  16.995 -21.667  1.00  0.62           H  
ATOM   2004 1HH1 ARG A 125      -8.922  18.790 -20.557  1.00  0.62           H  
ATOM   2005 2HH1 ARG A 125      -9.755  18.563 -22.077  1.00  0.62           H  
ATOM   2006 1HH2 ARG A 125      -7.075  16.738 -23.486  1.00  0.62           H  
ATOM   2007 2HH2 ARG A 125      -8.703  17.385 -23.786  1.00  0.62           H  
ATOM   2008  N   ARG A 126      -6.196  12.553 -16.931  1.00  0.61           N  
ATOM   2009  CA  ARG A 126      -5.378  11.393 -16.648  1.00  0.61           C  
ATOM   2010  C   ARG A 126      -5.184  10.473 -17.839  1.00  0.61           C  
ATOM   2011  O   ARG A 126      -4.076  10.000 -18.068  1.00  0.61           O  
ATOM   2012  CB  ARG A 126      -5.986  10.614 -15.504  1.00  0.61           C  
ATOM   2013  CG  ARG A 126      -5.992  11.403 -14.196  1.00  0.61           C  
ATOM   2014  CD  ARG A 126      -6.238  10.573 -13.018  1.00  0.61           C  
ATOM   2015  NE  ARG A 126      -7.436   9.754 -13.124  1.00  0.61           N  
ATOM   2016  CZ  ARG A 126      -8.705  10.113 -12.815  1.00  0.61           C  
ATOM   2017  NH1 ARG A 126      -9.000  11.322 -12.386  1.00  0.61           N  
ATOM   2018  NH2 ARG A 126      -9.674   9.220 -12.942  1.00  0.61           N  
ATOM   2019  H   ARG A 126      -7.048  12.744 -16.397  1.00  0.61           H  
ATOM   2020  HA  ARG A 126      -4.398  11.749 -16.328  1.00  0.61           H  
ATOM   2021 1HB  ARG A 126      -7.014  10.346 -15.741  1.00  0.61           H  
ATOM   2022 2HB  ARG A 126      -5.431   9.698 -15.346  1.00  0.61           H  
ATOM   2023 1HG  ARG A 126      -5.029  11.898 -14.067  1.00  0.61           H  
ATOM   2024 2HG  ARG A 126      -6.780  12.161 -14.235  1.00  0.61           H  
ATOM   2025 1HD  ARG A 126      -5.393   9.913 -12.865  1.00  0.61           H  
ATOM   2026 2HD  ARG A 126      -6.353  11.225 -12.150  1.00  0.61           H  
ATOM   2027  HE  ARG A 126      -7.272   8.782 -13.407  1.00  0.61           H  
ATOM   2028 1HH1 ARG A 126      -8.283  12.047 -12.269  1.00  0.61           H  
ATOM   2029 2HH1 ARG A 126      -9.950  11.576 -12.171  1.00  0.61           H  
ATOM   2030 1HH2 ARG A 126      -9.466   8.285 -13.271  1.00  0.61           H  
ATOM   2031 2HH2 ARG A 126     -10.620   9.477 -12.713  1.00  0.61           H  
ATOM   2032  N   GLU A 127      -6.231  10.231 -18.622  1.00  0.60           N  
ATOM   2033  CA  GLU A 127      -6.075   9.314 -19.753  1.00  0.60           C  
ATOM   2034  C   GLU A 127      -5.090   9.860 -20.785  1.00  0.60           C  
ATOM   2035  O   GLU A 127      -4.313   9.111 -21.385  1.00  0.60           O  
ATOM   2036  CB  GLU A 127      -7.430   9.015 -20.390  1.00  0.60           C  
ATOM   2037  CG  GLU A 127      -8.345   8.166 -19.503  1.00  0.60           C  
ATOM   2038  CD  GLU A 127      -9.702   7.903 -20.109  1.00  0.60           C  
ATOM   2039  OE1 GLU A 127     -10.003   8.475 -21.130  1.00  0.60           O  
ATOM   2040  OE2 GLU A 127     -10.436   7.123 -19.546  1.00  0.60           O  
ATOM   2041  H   GLU A 127      -7.124  10.658 -18.419  1.00  0.60           H  
ATOM   2042  HA  GLU A 127      -5.671   8.374 -19.374  1.00  0.60           H  
ATOM   2043 1HB  GLU A 127      -7.943   9.951 -20.613  1.00  0.60           H  
ATOM   2044 2HB  GLU A 127      -7.283   8.488 -21.333  1.00  0.60           H  
ATOM   2045 1HG  GLU A 127      -7.856   7.211 -19.308  1.00  0.60           H  
ATOM   2046 2HG  GLU A 127      -8.473   8.675 -18.548  1.00  0.60           H  
ATOM   2047  N   GLU A 128      -5.120  11.173 -20.989  1.00  0.59           N  
ATOM   2048  CA  GLU A 128      -4.220  11.799 -21.939  1.00  0.59           C  
ATOM   2049  C   GLU A 128      -2.812  11.730 -21.350  1.00  0.59           C  
ATOM   2050  O   GLU A 128      -1.846  11.457 -22.062  1.00  0.59           O  
ATOM   2051  CB  GLU A 128      -4.672  13.220 -22.253  1.00  0.59           C  
ATOM   2052  CG  GLU A 128      -3.965  13.902 -23.430  1.00  0.59           C  
ATOM   2053  CD  GLU A 128      -4.588  15.249 -23.751  1.00  0.59           C  
ATOM   2054  OE1 GLU A 128      -5.504  15.625 -23.051  1.00  0.59           O  
ATOM   2055  OE2 GLU A 128      -4.170  15.888 -24.682  1.00  0.59           O  
ATOM   2056  H   GLU A 128      -5.771  11.738 -20.464  1.00  0.59           H  
ATOM   2057  HA  GLU A 128      -4.229  11.226 -22.867  1.00  0.59           H  
ATOM   2058 1HB  GLU A 128      -5.740  13.219 -22.462  1.00  0.59           H  
ATOM   2059 2HB  GLU A 128      -4.521  13.837 -21.369  1.00  0.59           H  
ATOM   2060 1HG  GLU A 128      -2.915  14.029 -23.216  1.00  0.59           H  
ATOM   2061 2HG  GLU A 128      -4.046  13.256 -24.303  1.00  0.59           H  
ATOM   2062  N   ALA A 129      -2.685  11.946 -20.030  1.00  0.59           N  
ATOM   2063  CA  ALA A 129      -1.369  11.877 -19.398  1.00  0.59           C  
ATOM   2064  C   ALA A 129      -0.752  10.511 -19.631  1.00  0.59           C  
ATOM   2065  O   ALA A 129       0.438  10.406 -19.926  1.00  0.59           O  
ATOM   2066  CB  ALA A 129      -1.467  12.119 -17.908  1.00  0.59           C  
ATOM   2067  H   ALA A 129      -3.502  12.193 -19.469  1.00  0.59           H  
ATOM   2068  HA  ALA A 129      -0.730  12.631 -19.850  1.00  0.59           H  
ATOM   2069 1HB  ALA A 129      -0.468  12.066 -17.486  1.00  0.59           H  
ATOM   2070 2HB  ALA A 129      -1.897  13.096 -17.717  1.00  0.59           H  
ATOM   2071 3HB  ALA A 129      -2.089  11.362 -17.453  1.00  0.59           H  
ATOM   2072  N   VAL A 130      -1.581   9.469 -19.562  1.00  0.59           N  
ATOM   2073  CA  VAL A 130      -1.143   8.105 -19.813  1.00  0.59           C  
ATOM   2074  C   VAL A 130      -0.635   7.934 -21.226  1.00  0.59           C  
ATOM   2075  O   VAL A 130       0.445   7.377 -21.433  1.00  0.59           O  
ATOM   2076  CB  VAL A 130      -2.299   7.141 -19.545  1.00  0.59           C  
ATOM   2077  CG1 VAL A 130      -1.990   5.755 -20.037  1.00  0.59           C  
ATOM   2078  CG2 VAL A 130      -2.557   7.121 -18.067  1.00  0.59           C  
ATOM   2079  H   VAL A 130      -2.552   9.635 -19.290  1.00  0.59           H  
ATOM   2080  HA  VAL A 130      -0.333   7.876 -19.121  1.00  0.59           H  
ATOM   2081  HB  VAL A 130      -3.176   7.483 -20.059  1.00  0.59           H  
ATOM   2082 1HG1 VAL A 130      -2.835   5.102 -19.826  1.00  0.59           H  
ATOM   2083 2HG1 VAL A 130      -1.813   5.787 -21.112  1.00  0.59           H  
ATOM   2084 3HG1 VAL A 130      -1.142   5.388 -19.561  1.00  0.59           H  
ATOM   2085 1HG2 VAL A 130      -3.378   6.470 -17.889  1.00  0.59           H  
ATOM   2086 2HG2 VAL A 130      -1.693   6.773 -17.537  1.00  0.59           H  
ATOM   2087 3HG2 VAL A 130      -2.793   8.101 -17.719  1.00  0.59           H  
ATOM   2088  N   GLU A 131      -1.377   8.445 -22.208  1.00  0.60           N  
ATOM   2089  CA  GLU A 131      -0.904   8.345 -23.582  1.00  0.60           C  
ATOM   2090  C   GLU A 131       0.460   9.025 -23.730  1.00  0.60           C  
ATOM   2091  O   GLU A 131       1.391   8.470 -24.326  1.00  0.60           O  
ATOM   2092  CB  GLU A 131      -1.916   8.970 -24.549  1.00  0.60           C  
ATOM   2093  CG  GLU A 131      -1.488   8.888 -26.015  1.00  0.60           C  
ATOM   2094  CD  GLU A 131      -2.506   9.417 -27.016  1.00  0.60           C  
ATOM   2095  OE1 GLU A 131      -3.591   9.773 -26.631  1.00  0.60           O  
ATOM   2096  OE2 GLU A 131      -2.163   9.478 -28.183  1.00  0.60           O  
ATOM   2097  H   GLU A 131      -2.276   8.883 -21.992  1.00  0.60           H  
ATOM   2098  HA  GLU A 131      -0.789   7.291 -23.832  1.00  0.60           H  
ATOM   2099 1HB  GLU A 131      -2.881   8.475 -24.439  1.00  0.60           H  
ATOM   2100 2HB  GLU A 131      -2.058  10.022 -24.296  1.00  0.60           H  
ATOM   2101 1HG  GLU A 131      -0.566   9.461 -26.123  1.00  0.60           H  
ATOM   2102 2HG  GLU A 131      -1.263   7.849 -26.251  1.00  0.60           H  
ATOM   2103  N   VAL A 132       0.594  10.207 -23.137  1.00  0.61           N  
ATOM   2104  CA  VAL A 132       1.839  10.949 -23.225  1.00  0.61           C  
ATOM   2105  C   VAL A 132       2.986  10.204 -22.550  1.00  0.61           C  
ATOM   2106  O   VAL A 132       4.079  10.110 -23.111  1.00  0.61           O  
ATOM   2107  CB  VAL A 132       1.668  12.342 -22.620  1.00  0.61           C  
ATOM   2108  CG1 VAL A 132       2.997  13.047 -22.527  1.00  0.61           C  
ATOM   2109  CG2 VAL A 132       0.715  13.139 -23.484  1.00  0.61           C  
ATOM   2110  H   VAL A 132      -0.206  10.610 -22.644  1.00  0.61           H  
ATOM   2111  HA  VAL A 132       2.082  11.071 -24.279  1.00  0.61           H  
ATOM   2112  HB  VAL A 132       1.264  12.247 -21.612  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 132       2.842  14.023 -22.092  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 132       3.677  12.470 -21.905  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 132       3.421  13.158 -23.525  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 132       0.582  14.117 -23.063  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 132       1.128  13.237 -24.488  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 132      -0.245  12.635 -23.537  1.00  0.61           H  
ATOM   2119  N   LEU A 133       2.748   9.639 -21.366  1.00  0.63           N  
ATOM   2120  CA  LEU A 133       3.797   8.884 -20.698  1.00  0.63           C  
ATOM   2121  C   LEU A 133       4.196   7.667 -21.528  1.00  0.63           C  
ATOM   2122  O   LEU A 133       5.380   7.386 -21.677  1.00  0.63           O  
ATOM   2123  CB  LEU A 133       3.320   8.420 -19.320  1.00  0.63           C  
ATOM   2124  CG  LEU A 133       3.134   9.528 -18.251  1.00  0.63           C  
ATOM   2125  CD1 LEU A 133       2.420   8.945 -17.024  1.00  0.63           C  
ATOM   2126  CD2 LEU A 133       4.500  10.087 -17.867  1.00  0.63           C  
ATOM   2127  H   LEU A 133       1.837   9.749 -20.924  1.00  0.63           H  
ATOM   2128  HA  LEU A 133       4.666   9.527 -20.578  1.00  0.63           H  
ATOM   2129 1HB  LEU A 133       2.353   7.925 -19.446  1.00  0.63           H  
ATOM   2130 2HB  LEU A 133       4.026   7.688 -18.930  1.00  0.63           H  
ATOM   2131  HG  LEU A 133       2.523  10.322 -18.654  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 133       2.285   9.727 -16.281  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 133       1.445   8.561 -17.324  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 133       3.015   8.136 -16.599  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 133       4.379  10.870 -17.120  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 133       5.120   9.288 -17.458  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 133       4.979  10.501 -18.755  1.00  0.63           H  
ATOM   2138  N   LYS A 134       3.225   6.978 -22.135  1.00  0.65           N  
ATOM   2139  CA  LYS A 134       3.537   5.800 -22.944  1.00  0.65           C  
ATOM   2140  C   LYS A 134       4.351   6.126 -24.197  1.00  0.65           C  
ATOM   2141  O   LYS A 134       5.113   5.293 -24.687  1.00  0.65           O  
ATOM   2142  CB  LYS A 134       2.276   5.012 -23.283  1.00  0.65           C  
ATOM   2143  CG  LYS A 134       1.692   4.278 -22.070  1.00  0.65           C  
ATOM   2144  CD  LYS A 134       0.466   3.470 -22.421  1.00  0.65           C  
ATOM   2145  CE  LYS A 134      -0.022   2.673 -21.213  1.00  0.65           C  
ATOM   2146  NZ  LYS A 134      -1.247   1.878 -21.525  1.00  0.65           N  
ATOM   2147  H   LYS A 134       2.250   7.248 -22.002  1.00  0.65           H  
ATOM   2148  HA  LYS A 134       4.146   5.146 -22.332  1.00  0.65           H  
ATOM   2149 1HB  LYS A 134       1.514   5.697 -23.668  1.00  0.65           H  
ATOM   2150 2HB  LYS A 134       2.496   4.281 -24.059  1.00  0.65           H  
ATOM   2151 1HG  LYS A 134       2.441   3.615 -21.654  1.00  0.65           H  
ATOM   2152 2HG  LYS A 134       1.424   5.010 -21.308  1.00  0.65           H  
ATOM   2153 1HD  LYS A 134      -0.326   4.143 -22.754  1.00  0.65           H  
ATOM   2154 2HD  LYS A 134       0.706   2.781 -23.230  1.00  0.65           H  
ATOM   2155 1HE  LYS A 134       0.772   1.989 -20.894  1.00  0.65           H  
ATOM   2156 2HE  LYS A 134      -0.241   3.354 -20.401  1.00  0.65           H  
ATOM   2157 1HZ  LYS A 134      -1.533   1.366 -20.700  1.00  0.65           H  
ATOM   2158 2HZ  LYS A 134      -1.994   2.495 -21.811  1.00  0.65           H  
ATOM   2159 3HZ  LYS A 134      -1.039   1.228 -22.270  1.00  0.65           H  
ATOM   2160  N   LYS A 135       4.229   7.350 -24.702  1.00  0.68           N  
ATOM   2161  CA  LYS A 135       5.006   7.763 -25.865  1.00  0.68           C  
ATOM   2162  C   LYS A 135       6.406   8.282 -25.494  1.00  0.68           C  
ATOM   2163  O   LYS A 135       7.192   8.640 -26.375  1.00  0.68           O  
ATOM   2164  CB  LYS A 135       4.245   8.812 -26.675  1.00  0.68           C  
ATOM   2165  CG  LYS A 135       2.984   8.275 -27.359  1.00  0.68           C  
ATOM   2166  CD  LYS A 135       2.269   9.358 -28.150  1.00  0.68           C  
ATOM   2167  CE  LYS A 135       1.041   8.800 -28.863  1.00  0.68           C  
ATOM   2168  NZ  LYS A 135       0.298   9.855 -29.609  1.00  0.68           N  
ATOM   2169  H   LYS A 135       3.547   7.994 -24.296  1.00  0.68           H  
ATOM   2170  HA  LYS A 135       5.145   6.891 -26.502  1.00  0.68           H  
ATOM   2171 1HB  LYS A 135       3.938   9.621 -26.004  1.00  0.68           H  
ATOM   2172 2HB  LYS A 135       4.898   9.238 -27.433  1.00  0.68           H  
ATOM   2173 1HG  LYS A 135       3.256   7.462 -28.032  1.00  0.68           H  
ATOM   2174 2HG  LYS A 135       2.303   7.883 -26.606  1.00  0.68           H  
ATOM   2175 1HD  LYS A 135       1.947  10.145 -27.464  1.00  0.68           H  
ATOM   2176 2HD  LYS A 135       2.946   9.789 -28.885  1.00  0.68           H  
ATOM   2177 1HE  LYS A 135       1.353   8.027 -29.561  1.00  0.68           H  
ATOM   2178 2HE  LYS A 135       0.381   8.357 -28.128  1.00  0.68           H  
ATOM   2179 1HZ  LYS A 135      -0.515   9.441 -30.060  1.00  0.68           H  
ATOM   2180 2HZ  LYS A 135      -0.007  10.579 -28.965  1.00  0.68           H  
ATOM   2181 3HZ  LYS A 135       0.897  10.263 -30.307  1.00  0.68           H  
ATOM   2182  N   SER A 136       6.711   8.355 -24.197  1.00  0.71           N  
ATOM   2183  CA  SER A 136       8.007   8.822 -23.721  1.00  0.71           C  
ATOM   2184  C   SER A 136       9.112   7.811 -23.954  1.00  0.71           C  
ATOM   2185  O   SER A 136       8.914   6.601 -23.825  1.00  0.71           O  
ATOM   2186  CB  SER A 136       7.991   9.138 -22.238  1.00  0.71           C  
ATOM   2187  OG  SER A 136       9.295   9.454 -21.783  1.00  0.71           O  
ATOM   2188  H   SER A 136       6.038   8.047 -23.496  1.00  0.71           H  
ATOM   2189  HA  SER A 136       8.258   9.733 -24.265  1.00  0.71           H  
ATOM   2190 1HB  SER A 136       7.307   9.963 -22.037  1.00  0.71           H  
ATOM   2191 2HB  SER A 136       7.631   8.275 -21.694  1.00  0.71           H  
ATOM   2192  HG  SER A 136       9.498  10.314 -22.162  1.00  0.71           H  
ATOM   2193  N   GLU A 137      10.316   8.319 -24.158  1.00  0.74           N  
ATOM   2194  CA  GLU A 137      11.507   7.484 -24.264  1.00  0.74           C  
ATOM   2195  C   GLU A 137      11.643   6.564 -23.044  1.00  0.74           C  
ATOM   2196  O   GLU A 137      12.168   5.452 -23.141  1.00  0.74           O  
ATOM   2197  CB  GLU A 137      12.753   8.361 -24.383  1.00  0.74           C  
ATOM   2198  CG  GLU A 137      14.034   7.600 -24.612  1.00  0.74           C  
ATOM   2199  CD  GLU A 137      15.246   8.497 -24.774  1.00  0.74           C  
ATOM   2200  OE1 GLU A 137      15.108   9.689 -24.664  1.00  0.74           O  
ATOM   2201  OE2 GLU A 137      16.315   7.975 -25.012  1.00  0.74           O  
ATOM   2202  H   GLU A 137      10.410   9.318 -24.258  1.00  0.74           H  
ATOM   2203  HA  GLU A 137      11.418   6.862 -25.158  1.00  0.74           H  
ATOM   2204 1HB  GLU A 137      12.627   9.065 -25.205  1.00  0.74           H  
ATOM   2205 2HB  GLU A 137      12.873   8.943 -23.467  1.00  0.74           H  
ATOM   2206 1HG  GLU A 137      14.186   6.947 -23.756  1.00  0.74           H  
ATOM   2207 2HG  GLU A 137      13.923   6.974 -25.498  1.00  0.74           H  
ATOM   2208  N   PHE A 138      11.190   7.028 -21.874  1.00  0.77           N  
ATOM   2209  CA  PHE A 138      11.352   6.225 -20.672  1.00  0.77           C  
ATOM   2210  C   PHE A 138      10.476   4.981 -20.739  1.00  0.77           C  
ATOM   2211  O   PHE A 138      10.795   3.959 -20.130  1.00  0.77           O  
ATOM   2212  CB  PHE A 138      10.998   7.032 -19.434  1.00  0.77           C  
ATOM   2213  CG  PHE A 138      11.955   8.142 -19.224  1.00  0.77           C  
ATOM   2214  CD1 PHE A 138      11.522   9.447 -19.279  1.00  0.77           C  
ATOM   2215  CD2 PHE A 138      13.299   7.895 -19.043  1.00  0.77           C  
ATOM   2216  CE1 PHE A 138      12.403  10.490 -19.143  1.00  0.77           C  
ATOM   2217  CE2 PHE A 138      14.188   8.933 -18.907  1.00  0.77           C  
ATOM   2218  CZ  PHE A 138      13.736  10.229 -18.965  1.00  0.77           C  
ATOM   2219  H   PHE A 138      10.713   7.930 -21.831  1.00  0.77           H  
ATOM   2220  HA  PHE A 138      12.394   5.914 -20.601  1.00  0.77           H  
ATOM   2221 1HB  PHE A 138       9.996   7.452 -19.542  1.00  0.77           H  
ATOM   2222 2HB  PHE A 138      10.999   6.393 -18.555  1.00  0.77           H  
ATOM   2223  HD1 PHE A 138      10.465   9.642 -19.435  1.00  0.77           H  
ATOM   2224  HD2 PHE A 138      13.651   6.865 -19.015  1.00  0.77           H  
ATOM   2225  HE1 PHE A 138      12.044  11.523 -19.186  1.00  0.77           H  
ATOM   2226  HE2 PHE A 138      15.249   8.731 -18.765  1.00  0.77           H  
ATOM   2227  HZ  PHE A 138      14.439  11.053 -18.870  1.00  0.77           H  
ATOM   2228  N   TYR A 139       9.363   5.069 -21.469  1.00  0.80           N  
ATOM   2229  CA  TYR A 139       8.462   3.947 -21.641  1.00  0.80           C  
ATOM   2230  C   TYR A 139       9.160   2.934 -22.498  1.00  0.80           C  
ATOM   2231  O   TYR A 139       9.147   1.744 -22.227  1.00  0.80           O  
ATOM   2232  CB  TYR A 139       7.157   4.341 -22.306  1.00  0.80           C  
ATOM   2233  CG  TYR A 139       6.203   3.202 -22.352  1.00  0.80           C  
ATOM   2234  CD1 TYR A 139       5.534   2.873 -21.209  1.00  0.80           C  
ATOM   2235  CD2 TYR A 139       6.000   2.485 -23.512  1.00  0.80           C  
ATOM   2236  CE1 TYR A 139       4.665   1.838 -21.190  1.00  0.80           C  
ATOM   2237  CE2 TYR A 139       5.112   1.432 -23.510  1.00  0.80           C  
ATOM   2238  CZ  TYR A 139       4.443   1.105 -22.347  1.00  0.80           C  
ATOM   2239  OH  TYR A 139       3.555   0.055 -22.335  1.00  0.80           O  
ATOM   2240  H   TYR A 139       9.159   5.916 -21.987  1.00  0.80           H  
ATOM   2241  HA  TYR A 139       8.256   3.485 -20.681  1.00  0.80           H  
ATOM   2242 1HB  TYR A 139       6.698   5.164 -21.762  1.00  0.80           H  
ATOM   2243 2HB  TYR A 139       7.341   4.677 -23.325  1.00  0.80           H  
ATOM   2244  HD1 TYR A 139       5.701   3.447 -20.322  1.00  0.80           H  
ATOM   2245  HD2 TYR A 139       6.539   2.757 -24.423  1.00  0.80           H  
ATOM   2246  HE1 TYR A 139       4.145   1.594 -20.268  1.00  0.80           H  
ATOM   2247  HE2 TYR A 139       4.940   0.859 -24.420  1.00  0.80           H  
ATOM   2248  HH  TYR A 139       3.205  -0.074 -21.414  1.00  0.80           H  
ATOM   2249  N   GLU A 140       9.771   3.411 -23.574  1.00  0.83           N  
ATOM   2250  CA  GLU A 140      10.447   2.489 -24.470  1.00  0.83           C  
ATOM   2251  C   GLU A 140      11.584   1.749 -23.755  1.00  0.83           C  
ATOM   2252  O   GLU A 140      11.794   0.556 -23.979  1.00  0.83           O  
ATOM   2253  CB  GLU A 140      10.994   3.224 -25.695  1.00  0.83           C  
ATOM   2254  CG  GLU A 140       9.924   3.736 -26.656  1.00  0.83           C  
ATOM   2255  CD  GLU A 140      10.497   4.442 -27.872  1.00  0.83           C  
ATOM   2256  OE1 GLU A 140      11.683   4.667 -27.911  1.00  0.83           O  
ATOM   2257  OE2 GLU A 140       9.742   4.738 -28.770  1.00  0.83           O  
ATOM   2258  H   GLU A 140       9.740   4.417 -23.757  1.00  0.83           H  
ATOM   2259  HA  GLU A 140       9.722   1.747 -24.806  1.00  0.83           H  
ATOM   2260 1HB  GLU A 140      11.584   4.082 -25.366  1.00  0.83           H  
ATOM   2261 2HB  GLU A 140      11.660   2.564 -26.248  1.00  0.83           H  
ATOM   2262 1HG  GLU A 140       9.314   2.896 -26.986  1.00  0.83           H  
ATOM   2263 2HG  GLU A 140       9.276   4.429 -26.110  1.00  0.83           H  
ATOM   2264  N   LYS A 141      12.304   2.453 -22.876  1.00  0.85           N  
ATOM   2265  CA  LYS A 141      13.399   1.830 -22.136  1.00  0.85           C  
ATOM   2266  C   LYS A 141      12.951   0.871 -21.025  1.00  0.85           C  
ATOM   2267  O   LYS A 141      13.521  -0.214 -20.881  1.00  0.85           O  
ATOM   2268  CB  LYS A 141      14.303   2.912 -21.554  1.00  0.85           C  
ATOM   2269  CG  LYS A 141      15.127   3.646 -22.609  1.00  0.85           C  
ATOM   2270  CD  LYS A 141      15.988   4.745 -22.010  1.00  0.85           C  
ATOM   2271  CE  LYS A 141      16.851   5.391 -23.090  1.00  0.85           C  
ATOM   2272  NZ  LYS A 141      17.642   6.543 -22.574  1.00  0.85           N  
ATOM   2273  H   LYS A 141      12.107   3.449 -22.759  1.00  0.85           H  
ATOM   2274  HA  LYS A 141      13.986   1.250 -22.846  1.00  0.85           H  
ATOM   2275 1HB  LYS A 141      13.688   3.650 -21.033  1.00  0.85           H  
ATOM   2276 2HB  LYS A 141      14.980   2.470 -20.824  1.00  0.85           H  
ATOM   2277 1HG  LYS A 141      15.765   2.937 -23.132  1.00  0.85           H  
ATOM   2278 2HG  LYS A 141      14.446   4.098 -23.336  1.00  0.85           H  
ATOM   2279 1HD  LYS A 141      15.341   5.511 -21.572  1.00  0.85           H  
ATOM   2280 2HD  LYS A 141      16.628   4.336 -21.231  1.00  0.85           H  
ATOM   2281 1HE  LYS A 141      17.536   4.646 -23.487  1.00  0.85           H  
ATOM   2282 2HE  LYS A 141      16.210   5.729 -23.892  1.00  0.85           H  
ATOM   2283 1HZ  LYS A 141      18.191   6.937 -23.332  1.00  0.85           H  
ATOM   2284 2HZ  LYS A 141      17.014   7.251 -22.214  1.00  0.85           H  
ATOM   2285 3HZ  LYS A 141      18.256   6.233 -21.838  1.00  0.85           H  
ATOM   2286  N   LEU A 142      11.942   1.261 -20.241  1.00  0.87           N  
ATOM   2287  CA  LEU A 142      11.455   0.433 -19.140  1.00  0.87           C  
ATOM   2288  C   LEU A 142       9.930   0.320 -19.118  1.00  0.87           C  
ATOM   2289  O   LEU A 142       9.315   0.753 -18.139  1.00  0.87           O  
ATOM   2290  CB  LEU A 142      11.899   1.036 -17.801  1.00  0.87           C  
ATOM   2291  CG  LEU A 142      13.410   1.088 -17.538  1.00  0.87           C  
ATOM   2292  CD1 LEU A 142      13.672   1.913 -16.286  1.00  0.87           C  
ATOM   2293  CD2 LEU A 142      13.943  -0.325 -17.391  1.00  0.87           C  
ATOM   2294  H   LEU A 142      11.501   2.168 -20.395  1.00  0.87           H  
ATOM   2295  HA  LEU A 142      11.894  -0.555 -19.229  1.00  0.87           H  
ATOM   2296 1HB  LEU A 142      11.515   2.058 -17.743  1.00  0.87           H  
ATOM   2297 2HB  LEU A 142      11.451   0.458 -17.004  1.00  0.87           H  
ATOM   2298  HG  LEU A 142      13.912   1.579 -18.369  1.00  0.87           H  
ATOM   2299 1HD1 LEU A 142      14.746   1.965 -16.101  1.00  0.87           H  
ATOM   2300 2HD1 LEU A 142      13.286   2.899 -16.433  1.00  0.87           H  
ATOM   2301 3HD1 LEU A 142      13.184   1.463 -15.431  1.00  0.87           H  
ATOM   2302 1HD2 LEU A 142      15.017  -0.291 -17.209  1.00  0.87           H  
ATOM   2303 2HD2 LEU A 142      13.453  -0.821 -16.560  1.00  0.87           H  
ATOM   2304 3HD2 LEU A 142      13.750  -0.883 -18.308  1.00  0.87           H  
ATOM   2305  N   PRO A 143       9.287  -0.294 -20.127  1.00  0.87           N  
ATOM   2306  CA  PRO A 143       7.842  -0.325 -20.272  1.00  0.87           C  
ATOM   2307  C   PRO A 143       7.114  -1.080 -19.171  1.00  0.87           C  
ATOM   2308  O   PRO A 143       5.983  -0.753 -18.843  1.00  0.87           O  
ATOM   2309  CB  PRO A 143       7.661  -1.046 -21.612  1.00  0.87           C  
ATOM   2310  CG  PRO A 143       8.929  -1.869 -21.792  1.00  0.87           C  
ATOM   2311  CD  PRO A 143      10.028  -1.049 -21.154  1.00  0.87           C  
ATOM   2312  HA  PRO A 143       7.475   0.708 -20.347  1.00  0.87           H  
ATOM   2313 1HB  PRO A 143       6.745  -1.655 -21.585  1.00  0.87           H  
ATOM   2314 2HB  PRO A 143       7.526  -0.302 -22.413  1.00  0.87           H  
ATOM   2315 1HG  PRO A 143       8.810  -2.856 -21.326  1.00  0.87           H  
ATOM   2316 2HG  PRO A 143       9.113  -2.043 -22.863  1.00  0.87           H  
ATOM   2317 1HD  PRO A 143      10.775  -1.715 -20.718  1.00  0.87           H  
ATOM   2318 2HD  PRO A 143      10.461  -0.373 -21.898  1.00  0.87           H  
ATOM   2319  N   GLU A 144       7.777  -2.023 -18.501  1.00  0.85           N  
ATOM   2320  CA  GLU A 144       7.060  -2.759 -17.457  1.00  0.85           C  
ATOM   2321  C   GLU A 144       6.899  -1.891 -16.226  1.00  0.85           C  
ATOM   2322  O   GLU A 144       5.824  -1.809 -15.626  1.00  0.85           O  
ATOM   2323  CB  GLU A 144       7.797  -4.052 -17.098  1.00  0.85           C  
ATOM   2324  CG  GLU A 144       7.794  -5.097 -18.201  1.00  0.85           C  
ATOM   2325  CD  GLU A 144       8.562  -6.348 -17.839  1.00  0.85           C  
ATOM   2326  OE1 GLU A 144       9.168  -6.373 -16.793  1.00  0.85           O  
ATOM   2327  OE2 GLU A 144       8.543  -7.277 -18.614  1.00  0.85           O  
ATOM   2328  H   GLU A 144       8.724  -2.269 -18.746  1.00  0.85           H  
ATOM   2329  HA  GLU A 144       6.066  -3.013 -17.831  1.00  0.85           H  
ATOM   2330 1HB  GLU A 144       8.834  -3.822 -16.854  1.00  0.85           H  
ATOM   2331 2HB  GLU A 144       7.345  -4.496 -16.213  1.00  0.85           H  
ATOM   2332 1HG  GLU A 144       6.760  -5.369 -18.417  1.00  0.85           H  
ATOM   2333 2HG  GLU A 144       8.221  -4.657 -19.103  1.00  0.85           H  
ATOM   2334  N   ILE A 145       7.964  -1.190 -15.888  1.00  0.82           N  
ATOM   2335  CA  ILE A 145       7.946  -0.344 -14.724  1.00  0.82           C  
ATOM   2336  C   ILE A 145       7.037   0.823 -15.011  1.00  0.82           C  
ATOM   2337  O   ILE A 145       6.215   1.213 -14.176  1.00  0.82           O  
ATOM   2338  CB  ILE A 145       9.344   0.127 -14.364  1.00  0.82           C  
ATOM   2339  CG1 ILE A 145      10.172  -1.071 -13.954  1.00  0.82           C  
ATOM   2340  CG2 ILE A 145       9.274   1.125 -13.261  1.00  0.82           C  
ATOM   2341  CD1 ILE A 145      11.650  -0.762 -13.794  1.00  0.82           C  
ATOM   2342  H   ILE A 145       8.803  -1.265 -16.445  1.00  0.82           H  
ATOM   2343  HA  ILE A 145       7.539  -0.902 -13.883  1.00  0.82           H  
ATOM   2344  HB  ILE A 145       9.817   0.580 -15.235  1.00  0.82           H  
ATOM   2345 1HG1 ILE A 145       9.766  -1.469 -13.041  1.00  0.82           H  
ATOM   2346 2HG1 ILE A 145      10.074  -1.841 -14.720  1.00  0.82           H  
ATOM   2347 1HG2 ILE A 145      10.272   1.435 -13.020  1.00  0.82           H  
ATOM   2348 2HG2 ILE A 145       8.692   1.973 -13.590  1.00  0.82           H  
ATOM   2349 3HG2 ILE A 145       8.807   0.677 -12.388  1.00  0.82           H  
ATOM   2350 1HD1 ILE A 145      12.183  -1.670 -13.507  1.00  0.82           H  
ATOM   2351 2HD1 ILE A 145      12.034  -0.401 -14.730  1.00  0.82           H  
ATOM   2352 3HD1 ILE A 145      11.793  -0.002 -13.030  1.00  0.82           H  
ATOM   2353  N   MET A 146       7.177   1.391 -16.209  1.00  0.78           N  
ATOM   2354  CA  MET A 146       6.335   2.504 -16.558  1.00  0.78           C  
ATOM   2355  C   MET A 146       4.864   2.100 -16.614  1.00  0.78           C  
ATOM   2356  O   MET A 146       4.028   2.887 -16.184  1.00  0.78           O  
ATOM   2357  CB  MET A 146       6.821   3.144 -17.837  1.00  0.78           C  
ATOM   2358  CG  MET A 146       8.142   3.901 -17.670  1.00  0.78           C  
ATOM   2359  SD  MET A 146       8.025   5.250 -16.478  1.00  0.78           S  
ATOM   2360  CE  MET A 146       6.964   6.417 -17.361  1.00  0.78           C  
ATOM   2361  H   MET A 146       7.869   1.050 -16.877  1.00  0.78           H  
ATOM   2362  HA  MET A 146       6.431   3.251 -15.773  1.00  0.78           H  
ATOM   2363 1HB  MET A 146       6.962   2.374 -18.593  1.00  0.78           H  
ATOM   2364 2HB  MET A 146       6.075   3.848 -18.192  1.00  0.78           H  
ATOM   2365 1HG  MET A 146       8.919   3.208 -17.339  1.00  0.78           H  
ATOM   2366 2HG  MET A 146       8.454   4.320 -18.611  1.00  0.78           H  
ATOM   2367 1HE  MET A 146       6.803   7.303 -16.748  1.00  0.78           H  
ATOM   2368 2HE  MET A 146       7.444   6.706 -18.301  1.00  0.78           H  
ATOM   2369 3HE  MET A 146       6.001   5.946 -17.577  1.00  0.78           H  
ATOM   2370  N   ASP A 147       4.516   0.870 -17.052  1.00  0.73           N  
ATOM   2371  CA  ASP A 147       3.107   0.461 -16.985  1.00  0.73           C  
ATOM   2372  C   ASP A 147       2.609   0.468 -15.545  1.00  0.73           C  
ATOM   2373  O   ASP A 147       1.490   0.908 -15.276  1.00  0.73           O  
ATOM   2374  CB  ASP A 147       2.848  -0.950 -17.560  1.00  0.73           C  
ATOM   2375  CG  ASP A 147       2.793  -1.097 -19.099  1.00  0.73           C  
ATOM   2376  OD1 ASP A 147       2.669  -0.111 -19.793  1.00  0.73           O  
ATOM   2377  OD2 ASP A 147       2.819  -2.219 -19.561  1.00  0.73           O  
ATOM   2378  H   ASP A 147       5.204   0.231 -17.447  1.00  0.73           H  
ATOM   2379  HA  ASP A 147       2.516   1.175 -17.555  1.00  0.73           H  
ATOM   2380 1HB  ASP A 147       3.641  -1.612 -17.198  1.00  0.73           H  
ATOM   2381 2HB  ASP A 147       1.913  -1.329 -17.149  1.00  0.73           H  
ATOM   2382  N   ILE A 148       3.449   0.037 -14.598  1.00  0.69           N  
ATOM   2383  CA  ILE A 148       3.010   0.030 -13.206  1.00  0.69           C  
ATOM   2384  C   ILE A 148       2.741   1.438 -12.704  1.00  0.69           C  
ATOM   2385  O   ILE A 148       1.704   1.716 -12.093  1.00  0.69           O  
ATOM   2386  CB  ILE A 148       4.067  -0.559 -12.261  1.00  0.69           C  
ATOM   2387  CG1 ILE A 148       4.270  -2.025 -12.493  1.00  0.69           C  
ATOM   2388  CG2 ILE A 148       3.671  -0.301 -10.852  1.00  0.69           C  
ATOM   2389  CD1 ILE A 148       5.486  -2.588 -11.770  1.00  0.69           C  
ATOM   2390  H   ILE A 148       4.370  -0.331 -14.855  1.00  0.69           H  
ATOM   2391  HA  ILE A 148       2.101  -0.557 -13.139  1.00  0.69           H  
ATOM   2392  HB  ILE A 148       5.017  -0.071 -12.446  1.00  0.69           H  
ATOM   2393 1HG1 ILE A 148       3.387  -2.569 -12.162  1.00  0.69           H  
ATOM   2394 2HG1 ILE A 148       4.394  -2.181 -13.553  1.00  0.69           H  
ATOM   2395 1HG2 ILE A 148       4.449  -0.683 -10.226  1.00  0.69           H  
ATOM   2396 2HG2 ILE A 148       3.563   0.754 -10.692  1.00  0.69           H  
ATOM   2397 3HG2 ILE A 148       2.729  -0.800 -10.635  1.00  0.69           H  
ATOM   2398 1HD1 ILE A 148       5.575  -3.657 -11.991  1.00  0.69           H  
ATOM   2399 2HD1 ILE A 148       6.381  -2.071 -12.108  1.00  0.69           H  
ATOM   2400 3HD1 ILE A 148       5.369  -2.452 -10.697  1.00  0.69           H  
ATOM   2401  N   ILE A 149       3.690   2.325 -12.974  1.00  0.66           N  
ATOM   2402  CA  ILE A 149       3.609   3.699 -12.518  1.00  0.66           C  
ATOM   2403  C   ILE A 149       2.462   4.436 -13.172  1.00  0.66           C  
ATOM   2404  O   ILE A 149       1.711   5.156 -12.510  1.00  0.66           O  
ATOM   2405  CB  ILE A 149       4.914   4.424 -12.814  1.00  0.66           C  
ATOM   2406  CG1 ILE A 149       6.041   3.817 -11.951  1.00  0.66           C  
ATOM   2407  CG2 ILE A 149       4.771   5.866 -12.547  1.00  0.66           C  
ATOM   2408  CD1 ILE A 149       7.401   4.277 -12.349  1.00  0.66           C  
ATOM   2409  H   ILE A 149       4.512   2.014 -13.496  1.00  0.66           H  
ATOM   2410  HA  ILE A 149       3.443   3.696 -11.450  1.00  0.66           H  
ATOM   2411  HB  ILE A 149       5.177   4.271 -13.862  1.00  0.66           H  
ATOM   2412 1HG1 ILE A 149       5.876   4.069 -10.903  1.00  0.66           H  
ATOM   2413 2HG1 ILE A 149       6.007   2.729 -12.058  1.00  0.66           H  
ATOM   2414 1HG2 ILE A 149       5.685   6.337 -12.770  1.00  0.66           H  
ATOM   2415 2HG2 ILE A 149       3.984   6.284 -13.168  1.00  0.66           H  
ATOM   2416 3HG2 ILE A 149       4.542   6.005 -11.516  1.00  0.66           H  
ATOM   2417 1HD1 ILE A 149       8.139   3.796 -11.719  1.00  0.66           H  
ATOM   2418 2HD1 ILE A 149       7.584   4.018 -13.391  1.00  0.66           H  
ATOM   2419 3HD1 ILE A 149       7.460   5.344 -12.223  1.00  0.66           H  
ATOM   2420  N   THR A 150       2.333   4.252 -14.476  1.00  0.63           N  
ATOM   2421  CA  THR A 150       1.319   4.894 -15.278  1.00  0.63           C  
ATOM   2422  C   THR A 150      -0.067   4.501 -14.795  1.00  0.63           C  
ATOM   2423  O   THR A 150      -0.936   5.365 -14.659  1.00  0.63           O  
ATOM   2424  CB  THR A 150       1.526   4.523 -16.745  1.00  0.63           C  
ATOM   2425  OG1 THR A 150       2.819   4.972 -17.161  1.00  0.63           O  
ATOM   2426  CG2 THR A 150       0.558   5.153 -17.570  1.00  0.63           C  
ATOM   2427  H   THR A 150       2.985   3.640 -14.953  1.00  0.63           H  
ATOM   2428  HA  THR A 150       1.426   5.973 -15.175  1.00  0.63           H  
ATOM   2429  HB  THR A 150       1.461   3.439 -16.863  1.00  0.63           H  
ATOM   2430  HG1 THR A 150       3.486   4.368 -16.780  1.00  0.63           H  
ATOM   2431 1HG2 THR A 150       0.763   4.873 -18.598  1.00  0.63           H  
ATOM   2432 2HG2 THR A 150      -0.435   4.816 -17.274  1.00  0.63           H  
ATOM   2433 3HG2 THR A 150       0.636   6.229 -17.460  1.00  0.63           H  
ATOM   2434  N   GLU A 151      -0.284   3.209 -14.517  1.00  0.61           N  
ATOM   2435  CA  GLU A 151      -1.561   2.769 -13.975  1.00  0.61           C  
ATOM   2436  C   GLU A 151      -1.806   3.349 -12.581  1.00  0.61           C  
ATOM   2437  O   GLU A 151      -2.943   3.717 -12.268  1.00  0.61           O  
ATOM   2438  CB  GLU A 151      -1.662   1.248 -13.999  1.00  0.61           C  
ATOM   2439  CG  GLU A 151      -1.871   0.684 -15.391  1.00  0.61           C  
ATOM   2440  CD  GLU A 151      -3.248   1.021 -15.895  1.00  0.61           C  
ATOM   2441  OE1 GLU A 151      -4.192   0.651 -15.234  1.00  0.61           O  
ATOM   2442  OE2 GLU A 151      -3.381   1.687 -16.894  1.00  0.61           O  
ATOM   2443  H   GLU A 151       0.449   2.514 -14.680  1.00  0.61           H  
ATOM   2444  HA  GLU A 151      -2.346   3.146 -14.629  1.00  0.61           H  
ATOM   2445 1HB  GLU A 151      -0.734   0.827 -13.613  1.00  0.61           H  
ATOM   2446 2HB  GLU A 151      -2.478   0.918 -13.359  1.00  0.61           H  
ATOM   2447 1HG  GLU A 151      -1.125   1.111 -16.063  1.00  0.61           H  
ATOM   2448 2HG  GLU A 151      -1.734  -0.395 -15.368  1.00  0.61           H  
ATOM   2449  N   MET A 152      -0.760   3.489 -11.744  1.00  0.59           N  
ATOM   2450  CA  MET A 152      -0.997   4.118 -10.442  1.00  0.59           C  
ATOM   2451  C   MET A 152      -1.439   5.568 -10.657  1.00  0.59           C  
ATOM   2452  O   MET A 152      -2.379   6.049 -10.024  1.00  0.59           O  
ATOM   2453  CB  MET A 152       0.248   4.112  -9.549  1.00  0.59           C  
ATOM   2454  CG  MET A 152       0.681   2.773  -8.972  1.00  0.59           C  
ATOM   2455  SD  MET A 152       1.978   2.962  -7.710  1.00  0.59           S  
ATOM   2456  CE  MET A 152       3.483   3.303  -8.618  1.00  0.59           C  
ATOM   2457  H   MET A 152       0.167   3.139 -11.992  1.00  0.59           H  
ATOM   2458  HA  MET A 152      -1.800   3.586  -9.931  1.00  0.59           H  
ATOM   2459 1HB  MET A 152       1.089   4.489 -10.124  1.00  0.59           H  
ATOM   2460 2HB  MET A 152       0.101   4.798  -8.725  1.00  0.59           H  
ATOM   2461 1HG  MET A 152      -0.173   2.273  -8.520  1.00  0.59           H  
ATOM   2462 2HG  MET A 152       1.062   2.141  -9.762  1.00  0.59           H  
ATOM   2463 1HE  MET A 152       4.303   3.421  -7.922  1.00  0.59           H  
ATOM   2464 2HE  MET A 152       3.699   2.484  -9.284  1.00  0.59           H  
ATOM   2465 3HE  MET A 152       3.362   4.216  -9.191  1.00  0.59           H  
ATOM   2466  N   ILE A 153      -0.828   6.248 -11.633  1.00  0.58           N  
ATOM   2467  CA  ILE A 153      -1.215   7.622 -11.940  1.00  0.58           C  
ATOM   2468  C   ILE A 153      -2.647   7.680 -12.478  1.00  0.58           C  
ATOM   2469  O   ILE A 153      -3.445   8.521 -12.068  1.00  0.58           O  
ATOM   2470  CB  ILE A 153      -0.248   8.274 -12.948  1.00  0.58           C  
ATOM   2471  CG1 ILE A 153       1.132   8.466 -12.271  1.00  0.58           C  
ATOM   2472  CG2 ILE A 153      -0.816   9.609 -13.457  1.00  0.58           C  
ATOM   2473  CD1 ILE A 153       2.255   8.828 -13.217  1.00  0.58           C  
ATOM   2474  H   ILE A 153      -0.052   5.818 -12.135  1.00  0.58           H  
ATOM   2475  HA  ILE A 153      -1.158   8.202 -11.032  1.00  0.58           H  
ATOM   2476  HB  ILE A 153      -0.103   7.605 -13.790  1.00  0.58           H  
ATOM   2477 1HG1 ILE A 153       1.047   9.251 -11.521  1.00  0.58           H  
ATOM   2478 2HG1 ILE A 153       1.395   7.540 -11.770  1.00  0.58           H  
ATOM   2479 1HG2 ILE A 153      -0.122  10.042 -14.171  1.00  0.58           H  
ATOM   2480 2HG2 ILE A 153      -1.775   9.434 -13.945  1.00  0.58           H  
ATOM   2481 3HG2 ILE A 153      -0.954  10.293 -12.619  1.00  0.58           H  
ATOM   2482 1HD1 ILE A 153       3.182   8.933 -12.652  1.00  0.58           H  
ATOM   2483 2HD1 ILE A 153       2.368   8.037 -13.959  1.00  0.58           H  
ATOM   2484 3HD1 ILE A 153       2.025   9.764 -13.716  1.00  0.58           H  
ATOM   2485  N   ARG A 154      -2.993   6.793 -13.398  1.00  0.58           N  
ATOM   2486  CA  ARG A 154      -4.333   6.792 -13.965  1.00  0.58           C  
ATOM   2487  C   ARG A 154      -5.432   6.491 -12.937  1.00  0.58           C  
ATOM   2488  O   ARG A 154      -6.456   7.189 -12.874  1.00  0.58           O  
ATOM   2489  CB  ARG A 154      -4.438   5.768 -15.091  1.00  0.58           C  
ATOM   2490  CG  ARG A 154      -5.780   5.799 -15.880  1.00  0.58           C  
ATOM   2491  CD  ARG A 154      -5.839   4.791 -17.026  1.00  0.58           C  
ATOM   2492  NE  ARG A 154      -5.886   3.414 -16.579  1.00  0.58           N  
ATOM   2493  CZ  ARG A 154      -7.005   2.781 -16.161  1.00  0.58           C  
ATOM   2494  NH1 ARG A 154      -8.171   3.407 -16.156  1.00  0.58           N  
ATOM   2495  NH2 ARG A 154      -6.924   1.529 -15.758  1.00  0.58           N  
ATOM   2496  H   ARG A 154      -2.305   6.119 -13.725  1.00  0.58           H  
ATOM   2497  HA  ARG A 154      -4.513   7.778 -14.385  1.00  0.58           H  
ATOM   2498 1HB  ARG A 154      -3.613   5.892 -15.760  1.00  0.58           H  
ATOM   2499 2HB  ARG A 154      -4.339   4.769 -14.667  1.00  0.58           H  
ATOM   2500 1HG  ARG A 154      -6.596   5.577 -15.192  1.00  0.58           H  
ATOM   2501 2HG  ARG A 154      -5.922   6.798 -16.302  1.00  0.58           H  
ATOM   2502 1HD  ARG A 154      -6.730   4.984 -17.623  1.00  0.58           H  
ATOM   2503 2HD  ARG A 154      -4.965   4.898 -17.653  1.00  0.58           H  
ATOM   2504  HE  ARG A 154      -5.004   2.868 -16.590  1.00  0.58           H  
ATOM   2505 1HH1 ARG A 154      -8.231   4.367 -16.470  1.00  0.58           H  
ATOM   2506 2HH1 ARG A 154      -9.001   2.925 -15.844  1.00  0.58           H  
ATOM   2507 1HH2 ARG A 154      -5.999   1.069 -15.741  1.00  0.58           H  
ATOM   2508 2HH2 ARG A 154      -7.742   1.038 -15.444  1.00  0.58           H  
ATOM   2509  N   THR A 155      -5.226   5.455 -12.113  1.00  0.58           N  
ATOM   2510  CA  THR A 155      -6.289   4.991 -11.229  1.00  0.58           C  
ATOM   2511  C   THR A 155      -6.223   5.437  -9.770  1.00  0.58           C  
ATOM   2512  O   THR A 155      -7.256   5.477  -9.101  1.00  0.58           O  
ATOM   2513  CB  THR A 155      -6.268   3.458 -11.187  1.00  0.58           C  
ATOM   2514  OG1 THR A 155      -5.027   3.028 -10.586  1.00  0.58           O  
ATOM   2515  CG2 THR A 155      -6.347   2.897 -12.596  1.00  0.58           C  
ATOM   2516  H   THR A 155      -4.349   4.934 -12.161  1.00  0.58           H  
ATOM   2517  HA  THR A 155      -7.238   5.329 -11.642  1.00  0.58           H  
ATOM   2518  HB  THR A 155      -7.107   3.095 -10.599  1.00  0.58           H  
ATOM   2519  HG1 THR A 155      -4.284   3.232 -11.216  1.00  0.58           H  
ATOM   2520 1HG2 THR A 155      -6.320   1.808 -12.559  1.00  0.58           H  
ATOM   2521 2HG2 THR A 155      -7.273   3.222 -13.064  1.00  0.58           H  
ATOM   2522 3HG2 THR A 155      -5.499   3.255 -13.179  1.00  0.58           H  
ATOM   2523  N   GLY A 156      -5.038   5.756  -9.251  1.00  0.60           N  
ATOM   2524  CA  GLY A 156      -4.913   6.101  -7.839  1.00  0.60           C  
ATOM   2525  C   GLY A 156      -4.865   4.849  -6.962  1.00  0.60           C  
ATOM   2526  O   GLY A 156      -4.910   4.934  -5.733  1.00  0.60           O  
ATOM   2527  H   GLY A 156      -4.189   5.743  -9.808  1.00  0.60           H  
ATOM   2528 1HA  GLY A 156      -3.999   6.676  -7.695  1.00  0.60           H  
ATOM   2529 2HA  GLY A 156      -5.742   6.738  -7.535  1.00  0.60           H  
ATOM   2530  N   THR A 157      -4.793   3.675  -7.592  1.00  0.62           N  
ATOM   2531  CA  THR A 157      -4.783   2.431  -6.853  1.00  0.62           C  
ATOM   2532  C   THR A 157      -3.418   1.777  -6.926  1.00  0.62           C  
ATOM   2533  O   THR A 157      -2.539   2.221  -7.660  1.00  0.62           O  
ATOM   2534  CB  THR A 157      -5.828   1.458  -7.414  1.00  0.62           C  
ATOM   2535  OG1 THR A 157      -5.419   1.014  -8.722  1.00  0.62           O  
ATOM   2536  CG2 THR A 157      -7.169   2.150  -7.526  1.00  0.62           C  
ATOM   2537  H   THR A 157      -4.776   3.633  -8.611  1.00  0.62           H  
ATOM   2538  HA  THR A 157      -5.010   2.635  -5.807  1.00  0.62           H  
ATOM   2539  HB  THR A 157      -5.921   0.601  -6.754  1.00  0.62           H  
ATOM   2540  HG1 THR A 157      -5.314   1.780  -9.324  1.00  0.62           H  
ATOM   2541 1HG2 THR A 157      -7.905   1.457  -7.928  1.00  0.62           H  
ATOM   2542 2HG2 THR A 157      -7.486   2.489  -6.541  1.00  0.62           H  
ATOM   2543 3HG2 THR A 157      -7.082   3.004  -8.186  1.00  0.62           H  
ATOM   2544  N   THR A 158      -3.263   0.694  -6.185  1.00  0.66           N  
ATOM   2545  CA  THR A 158      -2.027  -0.063  -6.148  1.00  0.66           C  
ATOM   2546  C   THR A 158      -2.174  -1.430  -6.819  1.00  0.66           C  
ATOM   2547  O   THR A 158      -1.286  -2.277  -6.750  1.00  0.66           O  
ATOM   2548  CB  THR A 158      -1.545  -0.178  -4.697  1.00  0.66           C  
ATOM   2549  OG1 THR A 158      -2.570  -0.779  -3.891  1.00  0.66           O  
ATOM   2550  CG2 THR A 158      -1.196   1.207  -4.165  1.00  0.66           C  
ATOM   2551  H   THR A 158      -4.032   0.391  -5.604  1.00  0.66           H  
ATOM   2552  HA  THR A 158      -1.267   0.494  -6.699  1.00  0.66           H  
ATOM   2553  HB  THR A 158      -0.665  -0.813  -4.657  1.00  0.66           H  
ATOM   2554  HG1 THR A 158      -2.781  -1.658  -4.230  1.00  0.66           H  
ATOM   2555 1HG2 THR A 158      -0.843   1.128  -3.138  1.00  0.66           H  
ATOM   2556 2HG2 THR A 158      -0.416   1.644  -4.786  1.00  0.66           H  
ATOM   2557 3HG2 THR A 158      -2.077   1.846  -4.196  1.00  0.66           H  
ATOM   2558  N   LYS A 159      -3.272  -1.611  -7.552  1.00  0.74           N  
ATOM   2559  CA  LYS A 159      -3.549  -2.875  -8.246  1.00  0.74           C  
ATOM   2560  C   LYS A 159      -2.449  -3.151  -9.277  1.00  0.74           C  
ATOM   2561  O   LYS A 159      -2.107  -4.296  -9.589  1.00  0.74           O  
ATOM   2562  CB  LYS A 159      -4.910  -2.806  -8.935  1.00  0.74           C  
ATOM   2563  CG  LYS A 159      -6.096  -2.647  -7.972  1.00  0.74           C  
ATOM   2564  CD  LYS A 159      -6.201  -3.795  -6.965  1.00  0.74           C  
ATOM   2565  CE  LYS A 159      -6.674  -5.092  -7.597  1.00  0.74           C  
ATOM   2566  NZ  LYS A 159      -6.870  -6.152  -6.558  1.00  0.74           N  
ATOM   2567  H   LYS A 159      -3.948  -0.859  -7.609  1.00  0.74           H  
ATOM   2568  HA  LYS A 159      -3.555  -3.688  -7.517  1.00  0.74           H  
ATOM   2569 1HB  LYS A 159      -4.926  -1.957  -9.624  1.00  0.74           H  
ATOM   2570 2HB  LYS A 159      -5.068  -3.710  -9.521  1.00  0.74           H  
ATOM   2571 1HG  LYS A 159      -5.980  -1.717  -7.424  1.00  0.74           H  
ATOM   2572 2HG  LYS A 159      -7.021  -2.593  -8.545  1.00  0.74           H  
ATOM   2573 1HD  LYS A 159      -5.220  -3.972  -6.511  1.00  0.74           H  
ATOM   2574 2HD  LYS A 159      -6.897  -3.523  -6.174  1.00  0.74           H  
ATOM   2575 1HE  LYS A 159      -7.614  -4.924  -8.118  1.00  0.74           H  
ATOM   2576 2HE  LYS A 159      -5.926  -5.436  -8.311  1.00  0.74           H  
ATOM   2577 1HZ  LYS A 159      -7.168  -7.009  -6.988  1.00  0.74           H  
ATOM   2578 2HZ  LYS A 159      -5.967  -6.303  -6.077  1.00  0.74           H  
ATOM   2579 3HZ  LYS A 159      -7.556  -5.854  -5.888  1.00  0.74           H  
ATOM   2580  N   ALA A 160      -1.881  -2.064  -9.785  1.00  0.87           N  
ATOM   2581  CA  ALA A 160      -0.807  -2.051 -10.761  1.00  0.87           C  
ATOM   2582  C   ALA A 160       0.428  -2.794 -10.256  1.00  0.87           C  
ATOM   2583  O   ALA A 160       1.205  -3.341 -11.037  1.00  0.87           O  
ATOM   2584  CB  ALA A 160      -0.448  -0.621 -11.050  1.00  0.87           C  
ATOM   2585  H   ALA A 160      -2.235  -1.172  -9.469  1.00  0.87           H  
ATOM   2586  HA  ALA A 160      -1.161  -2.542 -11.668  1.00  0.87           H  
ATOM   2587 1HB  ALA A 160       0.327  -0.585 -11.791  1.00  0.87           H  
ATOM   2588 2HB  ALA A 160      -1.323  -0.094 -11.416  1.00  0.87           H  
ATOM   2589 3HB  ALA A 160      -0.096  -0.142 -10.137  1.00  0.87           H  
ATOM   2590  N   LEU A 161       0.618  -2.761  -8.943  1.00  1.07           N  
ATOM   2591  CA  LEU A 161       1.726  -3.387  -8.253  1.00  1.07           C  
ATOM   2592  C   LEU A 161       1.362  -4.819  -7.894  1.00  1.07           C  
ATOM   2593  O   LEU A 161       2.159  -5.740  -8.067  1.00  1.07           O  
ATOM   2594  CB  LEU A 161       1.967  -2.564  -7.007  1.00  1.07           C  
ATOM   2595  CG  LEU A 161       2.420  -1.162  -7.274  1.00  1.07           C  
ATOM   2596  CD1 LEU A 161       2.203  -0.374  -6.111  1.00  1.07           C  
ATOM   2597  CD2 LEU A 161       3.918  -1.183  -7.525  1.00  1.07           C  
ATOM   2598  H   LEU A 161      -0.081  -2.316  -8.356  1.00  1.07           H  
ATOM   2599  HA  LEU A 161       2.603  -3.384  -8.901  1.00  1.07           H  
ATOM   2600 1HB  LEU A 161       1.066  -2.526  -6.417  1.00  1.07           H  
ATOM   2601 2HB  LEU A 161       2.729  -3.047  -6.415  1.00  1.07           H  
ATOM   2602  HG  LEU A 161       1.883  -0.739  -8.124  1.00  1.07           H  
ATOM   2603 1HD1 LEU A 161       2.557   0.616  -6.289  1.00  1.07           H  
ATOM   2604 2HD1 LEU A 161       1.155  -0.349  -5.891  1.00  1.07           H  
ATOM   2605 3HD1 LEU A 161       2.729  -0.808  -5.303  1.00  1.07           H  
ATOM   2606 1HD2 LEU A 161       4.275  -0.166  -7.704  1.00  1.07           H  
ATOM   2607 2HD2 LEU A 161       4.422  -1.591  -6.652  1.00  1.07           H  
ATOM   2608 3HD2 LEU A 161       4.130  -1.810  -8.380  1.00  1.07           H  
ATOM   2609  N   GLU A 162       0.116  -5.031  -7.466  1.00  1.34           N  
ATOM   2610  CA  GLU A 162      -0.303  -6.375  -7.068  1.00  1.34           C  
ATOM   2611  C   GLU A 162      -0.199  -7.352  -8.236  1.00  1.34           C  
ATOM   2612  O   GLU A 162       0.149  -8.521  -8.055  1.00  1.34           O  
ATOM   2613  CB  GLU A 162      -1.750  -6.403  -6.555  1.00  1.34           C  
ATOM   2614  CG  GLU A 162      -2.004  -5.720  -5.214  1.00  1.34           C  
ATOM   2615  CD  GLU A 162      -3.460  -5.867  -4.765  1.00  1.34           C  
ATOM   2616  OE1 GLU A 162      -4.246  -6.418  -5.516  1.00  1.34           O  
ATOM   2617  OE2 GLU A 162      -3.785  -5.433  -3.688  1.00  1.34           O  
ATOM   2618  H   GLU A 162      -0.515  -4.236  -7.365  1.00  1.34           H  
ATOM   2619  HA  GLU A 162       0.356  -6.720  -6.272  1.00  1.34           H  
ATOM   2620 1HB  GLU A 162      -2.395  -5.924  -7.291  1.00  1.34           H  
ATOM   2621 2HB  GLU A 162      -2.078  -7.437  -6.465  1.00  1.34           H  
ATOM   2622 1HG  GLU A 162      -1.348  -6.154  -4.460  1.00  1.34           H  
ATOM   2623 2HG  GLU A 162      -1.759  -4.660  -5.310  1.00  1.34           H  
ATOM   2624  N   GLY A 163      -0.488  -6.861  -9.439  1.00  1.70           N  
ATOM   2625  CA  GLY A 163      -0.462  -7.684 -10.639  1.00  1.70           C  
ATOM   2626  C   GLY A 163       0.913  -7.871 -11.309  1.00  1.70           C  
ATOM   2627  O   GLY A 163       0.984  -8.554 -12.335  1.00  1.70           O  
ATOM   2628  H   GLY A 163      -0.795  -5.889  -9.509  1.00  1.70           H  
ATOM   2629 1HA  GLY A 163      -0.869  -8.663 -10.393  1.00  1.70           H  
ATOM   2630 2HA  GLY A 163      -1.146  -7.248 -11.365  1.00  1.70           H  
ATOM   2631  N   MET A 164       1.990  -7.274 -10.774  1.00  2.11           N  
ATOM   2632  CA  MET A 164       3.308  -7.411 -11.412  1.00  2.11           C  
ATOM   2633  C   MET A 164       4.456  -6.905 -10.536  1.00  2.11           C  
ATOM   2634  O   MET A 164       4.802  -7.544  -9.539  1.00  2.11           O  
ATOM   2635  OXT MET A 164       5.254  -6.122 -11.043  1.00  2.11           O  
ATOM   2636  CB  MET A 164       3.336  -6.705 -12.782  1.00  2.11           C  
ATOM   2637  CG  MET A 164       4.669  -6.841 -13.540  1.00  2.11           C  
ATOM   2638  SD  MET A 164       4.581  -6.284 -15.274  1.00  2.11           S  
ATOM   2639  CE  MET A 164       4.441  -4.532 -15.104  1.00  2.11           C  
ATOM   2640  H   MET A 164       1.903  -6.734  -9.912  1.00  2.11           H  
ATOM   2641  HA  MET A 164       3.484  -8.472 -11.582  1.00  2.11           H  
ATOM   2642 1HB  MET A 164       2.560  -7.091 -13.433  1.00  2.11           H  
ATOM   2643 2HB  MET A 164       3.140  -5.637 -12.640  1.00  2.11           H  
ATOM   2644 1HG  MET A 164       5.435  -6.254 -13.035  1.00  2.11           H  
ATOM   2645 2HG  MET A 164       4.981  -7.885 -13.532  1.00  2.11           H  
ATOM   2646 1HE  MET A 164       4.381  -4.071 -16.090  1.00  2.11           H  
ATOM   2647 2HE  MET A 164       3.544  -4.290 -14.533  1.00  2.11           H  
ATOM   2648 3HE  MET A 164       5.319  -4.154 -14.583  1.00  2.11           H  
TER    2649
ENDMDL

REMARK ID 639929 MODEL 5 6u0b-PLE-2
PFRMAT TS
TARGET 6u0b-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.742   0.015   0.789  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.169  -0.077   0.509  1.00  0.75           C  
ATOM      3  C   MET A   1       2.899   1.235   0.776  1.00  0.75           C  
ATOM      4  O   MET A   1       2.343   2.326   0.577  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.403  -0.455  -0.952  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.934  -1.830  -1.369  1.00  0.75           C  
ATOM      7  SD  MET A   1       2.280  -2.139  -3.111  1.00  0.75           S  
ATOM      8  CE  MET A   1       4.055  -2.307  -3.009  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.274  -0.787   0.392  1.00  0.75           H  
ATOM     10 2H   MET A   1       0.603   0.024   1.790  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.366   0.859   0.387  1.00  0.75           H  
ATOM     12  HA  MET A   1       2.599  -0.840   1.156  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.902   0.263  -1.592  1.00  0.75           H  
ATOM     14 2HB  MET A   1       3.475  -0.387  -1.166  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.449  -2.584  -0.770  1.00  0.75           H  
ATOM     16 2HG  MET A   1       0.859  -1.925  -1.205  1.00  0.75           H  
ATOM     17 1HE  MET A   1       4.459  -2.488  -3.988  1.00  0.75           H  
ATOM     18 2HE  MET A   1       4.477  -1.392  -2.603  1.00  0.75           H  
ATOM     19 3HE  MET A   1       4.307  -3.139  -2.353  1.00  0.75           H  
ATOM     20  N   ASP A   2       4.153   1.125   1.207  1.00  0.73           N  
ATOM     21  CA  ASP A   2       5.033   2.286   1.386  1.00  0.73           C  
ATOM     22  C   ASP A   2       5.955   2.421   0.180  1.00  0.73           C  
ATOM     23  O   ASP A   2       6.062   1.496  -0.619  1.00  0.73           O  
ATOM     24  CB  ASP A   2       5.838   2.181   2.693  1.00  0.73           C  
ATOM     25  CG  ASP A   2       6.395   3.549   3.215  1.00  0.73           C  
ATOM     26  OD1 ASP A   2       6.235   4.532   2.518  1.00  0.73           O  
ATOM     27  OD2 ASP A   2       6.964   3.578   4.277  1.00  0.73           O  
ATOM     28  H   ASP A   2       4.519   0.184   1.404  1.00  0.73           H  
ATOM     29  HA  ASP A   2       4.424   3.184   1.443  1.00  0.73           H  
ATOM     30 1HB  ASP A   2       5.207   1.747   3.470  1.00  0.73           H  
ATOM     31 2HB  ASP A   2       6.675   1.495   2.545  1.00  0.73           H  
ATOM     32  N   VAL A   3       6.674   3.532   0.092  1.00  0.71           N  
ATOM     33  CA  VAL A   3       7.582   3.776  -1.032  1.00  0.71           C  
ATOM     34  C   VAL A   3       8.629   2.689  -1.123  1.00  0.71           C  
ATOM     35  O   VAL A   3       8.951   2.206  -2.205  1.00  0.71           O  
ATOM     36  CB  VAL A   3       8.304   5.119  -0.884  1.00  0.71           C  
ATOM     37  CG1 VAL A   3       9.369   5.232  -1.928  1.00  0.71           C  
ATOM     38  CG2 VAL A   3       7.347   6.218  -1.018  1.00  0.71           C  
ATOM     39  H   VAL A   3       6.550   4.227   0.828  1.00  0.71           H  
ATOM     40  HA  VAL A   3       6.998   3.788  -1.954  1.00  0.71           H  
ATOM     41  HB  VAL A   3       8.785   5.168   0.096  1.00  0.71           H  
ATOM     42 1HG1 VAL A   3       9.888   6.174  -1.821  1.00  0.71           H  
ATOM     43 2HG1 VAL A   3      10.062   4.418  -1.792  1.00  0.71           H  
ATOM     44 3HG1 VAL A   3       8.920   5.176  -2.918  1.00  0.71           H  
ATOM     45 1HG2 VAL A   3       7.862   7.165  -0.906  1.00  0.71           H  
ATOM     46 2HG2 VAL A   3       6.875   6.169  -1.999  1.00  0.71           H  
ATOM     47 3HG2 VAL A   3       6.609   6.105  -0.229  1.00  0.71           H  
ATOM     48  N   TYR A   4       9.137   2.288   0.030  1.00  0.69           N  
ATOM     49  CA  TYR A   4      10.144   1.249   0.140  1.00  0.69           C  
ATOM     50  C   TYR A   4       9.693  -0.010  -0.599  1.00  0.69           C  
ATOM     51  O   TYR A   4      10.427  -0.572  -1.418  1.00  0.69           O  
ATOM     52  CB  TYR A   4      10.308   0.942   1.633  1.00  0.69           C  
ATOM     53  CG  TYR A   4      11.281  -0.113   2.034  1.00  0.69           C  
ATOM     54  CD1 TYR A   4      12.538   0.240   2.482  1.00  0.69           C  
ATOM     55  CD2 TYR A   4      10.921  -1.450   1.941  1.00  0.69           C  
ATOM     56  CE1 TYR A   4      13.421  -0.741   2.855  1.00  0.69           C  
ATOM     57  CE2 TYR A   4      11.806  -2.426   2.294  1.00  0.69           C  
ATOM     58  CZ  TYR A   4      13.048  -2.089   2.751  1.00  0.69           C  
ATOM     59  OH  TYR A   4      13.925  -3.090   3.098  1.00  0.69           O  
ATOM     60  H   TYR A   4       8.802   2.737   0.872  1.00  0.69           H  
ATOM     61  HA  TYR A   4      11.065   1.587  -0.307  1.00  0.69           H  
ATOM     62 1HB  TYR A   4      10.601   1.863   2.139  1.00  0.69           H  
ATOM     63 2HB  TYR A   4       9.333   0.665   2.041  1.00  0.69           H  
ATOM     64  HD1 TYR A   4      12.826   1.289   2.546  1.00  0.69           H  
ATOM     65  HD2 TYR A   4       9.934  -1.728   1.585  1.00  0.69           H  
ATOM     66  HE1 TYR A   4      14.415  -0.465   3.212  1.00  0.69           H  
ATOM     67  HE2 TYR A   4      11.518  -3.474   2.216  1.00  0.69           H  
ATOM     68  HH  TYR A   4      14.699  -2.713   3.524  1.00  0.69           H  
ATOM     69  N   GLU A   5       8.474  -0.445  -0.296  1.00  0.68           N  
ATOM     70  CA  GLU A   5       7.901  -1.653  -0.863  1.00  0.68           C  
ATOM     71  C   GLU A   5       7.616  -1.502  -2.350  1.00  0.68           C  
ATOM     72  O   GLU A   5       7.830  -2.429  -3.136  1.00  0.68           O  
ATOM     73  CB  GLU A   5       6.612  -1.975  -0.117  1.00  0.68           C  
ATOM     74  CG  GLU A   5       6.807  -2.380   1.330  1.00  0.68           C  
ATOM     75  CD  GLU A   5       5.505  -2.493   2.083  1.00  0.68           C  
ATOM     76  OE1 GLU A   5       4.695  -1.582   1.996  1.00  0.68           O  
ATOM     77  OE2 GLU A   5       5.310  -3.485   2.740  1.00  0.68           O  
ATOM     78  H   GLU A   5       7.921   0.094   0.352  1.00  0.68           H  
ATOM     79  HA  GLU A   5       8.610  -2.468  -0.728  1.00  0.68           H  
ATOM     80 1HB  GLU A   5       5.953  -1.106  -0.139  1.00  0.68           H  
ATOM     81 2HB  GLU A   5       6.095  -2.788  -0.621  1.00  0.68           H  
ATOM     82 1HG  GLU A   5       7.331  -3.335   1.370  1.00  0.68           H  
ATOM     83 2HG  GLU A   5       7.434  -1.631   1.816  1.00  0.68           H  
ATOM     84  N   MET A   6       7.140  -0.321  -2.742  1.00  0.67           N  
ATOM     85  CA  MET A   6       6.810  -0.070  -4.136  1.00  0.67           C  
ATOM     86  C   MET A   6       8.057  -0.155  -4.990  1.00  0.67           C  
ATOM     87  O   MET A   6       8.077  -0.814  -6.033  1.00  0.67           O  
ATOM     88  CB  MET A   6       6.201   1.300  -4.277  1.00  0.67           C  
ATOM     89  CG  MET A   6       4.832   1.485  -3.627  1.00  0.67           C  
ATOM     90  SD  MET A   6       4.185   3.120  -3.826  1.00  0.67           S  
ATOM     91  CE  MET A   6       2.626   2.892  -3.056  1.00  0.67           C  
ATOM     92  H   MET A   6       6.975   0.408  -2.045  1.00  0.67           H  
ATOM     93  HA  MET A   6       6.114  -0.828  -4.481  1.00  0.67           H  
ATOM     94 1HB  MET A   6       6.873   2.013  -3.814  1.00  0.67           H  
ATOM     95 2HB  MET A   6       6.112   1.547  -5.331  1.00  0.67           H  
ATOM     96 1HG  MET A   6       4.124   0.801  -3.973  1.00  0.67           H  
ATOM     97 2HG  MET A   6       4.919   1.299  -2.589  1.00  0.67           H  
ATOM     98 1HE  MET A   6       2.052   3.818  -3.095  1.00  0.67           H  
ATOM     99 2HE  MET A   6       2.101   2.108  -3.581  1.00  0.67           H  
ATOM    100 3HE  MET A   6       2.776   2.599  -2.020  1.00  0.67           H  
ATOM    101  N   ILE A   7       9.126   0.478  -4.508  1.00  0.68           N  
ATOM    102  CA  ILE A   7      10.385   0.466  -5.222  1.00  0.68           C  
ATOM    103  C   ILE A   7      10.930  -0.946  -5.262  1.00  0.68           C  
ATOM    104  O   ILE A   7      11.441  -1.365  -6.296  1.00  0.68           O  
ATOM    105  CB  ILE A   7      11.421   1.386  -4.596  1.00  0.68           C  
ATOM    106  CG1 ILE A   7      11.026   2.819  -4.756  1.00  0.68           C  
ATOM    107  CG2 ILE A   7      12.741   1.141  -5.254  1.00  0.68           C  
ATOM    108  CD1 ILE A   7      11.865   3.734  -3.928  1.00  0.68           C  
ATOM    109  H   ILE A   7       9.050   1.004  -3.638  1.00  0.68           H  
ATOM    110  HA  ILE A   7      10.212   0.805  -6.234  1.00  0.68           H  
ATOM    111  HB  ILE A   7      11.433   1.208  -3.571  1.00  0.68           H  
ATOM    112 1HG1 ILE A   7      11.111   3.108  -5.802  1.00  0.68           H  
ATOM    113 2HG1 ILE A   7       9.990   2.926  -4.442  1.00  0.68           H  
ATOM    114 1HG2 ILE A   7      13.491   1.779  -4.821  1.00  0.68           H  
ATOM    115 2HG2 ILE A   7      13.014   0.107  -5.112  1.00  0.68           H  
ATOM    116 3HG2 ILE A   7      12.657   1.355  -6.320  1.00  0.68           H  
ATOM    117 1HD1 ILE A   7      11.539   4.767  -4.066  1.00  0.68           H  
ATOM    118 2HD1 ILE A   7      11.774   3.451  -2.886  1.00  0.68           H  
ATOM    119 3HD1 ILE A   7      12.890   3.634  -4.229  1.00  0.68           H  
ATOM    120  N   LYS A   8      10.856  -1.682  -4.146  1.00  0.68           N  
ATOM    121  CA  LYS A   8      11.337  -3.056  -4.142  1.00  0.68           C  
ATOM    122  C   LYS A   8      10.608  -3.880  -5.210  1.00  0.68           C  
ATOM    123  O   LYS A   8      11.238  -4.608  -5.973  1.00  0.68           O  
ATOM    124  CB  LYS A   8      11.177  -3.695  -2.758  1.00  0.68           C  
ATOM    125  CG  LYS A   8      11.765  -5.100  -2.653  1.00  0.68           C  
ATOM    126  CD  LYS A   8      11.723  -5.623  -1.219  1.00  0.68           C  
ATOM    127  CE  LYS A   8      12.355  -7.005  -1.131  1.00  0.68           C  
ATOM    128  NZ  LYS A   8      12.401  -7.514   0.260  1.00  0.68           N  
ATOM    129  H   LYS A   8      10.465  -1.289  -3.288  1.00  0.68           H  
ATOM    130  HA  LYS A   8      12.395  -3.055  -4.394  1.00  0.68           H  
ATOM    131 1HB  LYS A   8      11.619  -3.051  -1.999  1.00  0.68           H  
ATOM    132 2HB  LYS A   8      10.113  -3.769  -2.525  1.00  0.68           H  
ATOM    133 1HG  LYS A   8      11.184  -5.769  -3.288  1.00  0.68           H  
ATOM    134 2HG  LYS A   8      12.797  -5.100  -3.012  1.00  0.68           H  
ATOM    135 1HD  LYS A   8      12.268  -4.940  -0.564  1.00  0.68           H  
ATOM    136 2HD  LYS A   8      10.690  -5.677  -0.881  1.00  0.68           H  
ATOM    137 1HE  LYS A   8      11.788  -7.700  -1.745  1.00  0.68           H  
ATOM    138 2HE  LYS A   8      13.367  -6.949  -1.509  1.00  0.68           H  
ATOM    139 1HZ  LYS A   8      12.848  -8.421   0.262  1.00  0.68           H  
ATOM    140 2HZ  LYS A   8      12.950  -6.874   0.830  1.00  0.68           H  
ATOM    141 3HZ  LYS A   8      11.470  -7.590   0.635  1.00  0.68           H  
ATOM    142  N   LYS A   9       9.284  -3.719  -5.343  1.00  0.69           N  
ATOM    143  CA  LYS A   9       8.572  -4.464  -6.388  1.00  0.69           C  
ATOM    144  C   LYS A   9       9.096  -4.085  -7.788  1.00  0.69           C  
ATOM    145  O   LYS A   9       9.254  -4.950  -8.657  1.00  0.69           O  
ATOM    146  CB  LYS A   9       7.066  -4.172  -6.304  1.00  0.69           C  
ATOM    147  CG  LYS A   9       6.347  -4.785  -5.098  1.00  0.69           C  
ATOM    148  CD  LYS A   9       6.028  -6.259  -5.296  1.00  0.69           C  
ATOM    149  CE  LYS A   9       4.757  -6.453  -6.173  1.00  0.69           C  
ATOM    150  NZ  LYS A   9       4.402  -7.899  -6.316  1.00  0.69           N  
ATOM    151  H   LYS A   9       8.773  -3.118  -4.697  1.00  0.69           H  
ATOM    152  HA  LYS A   9       8.736  -5.525  -6.239  1.00  0.69           H  
ATOM    153 1HB  LYS A   9       6.919  -3.096  -6.255  1.00  0.69           H  
ATOM    154 2HB  LYS A   9       6.574  -4.529  -7.210  1.00  0.69           H  
ATOM    155 1HG  LYS A   9       6.964  -4.659  -4.205  1.00  0.69           H  
ATOM    156 2HG  LYS A   9       5.416  -4.266  -4.949  1.00  0.69           H  
ATOM    157 1HD  LYS A   9       6.871  -6.753  -5.784  1.00  0.69           H  
ATOM    158 2HD  LYS A   9       5.863  -6.728  -4.328  1.00  0.69           H  
ATOM    159 1HE  LYS A   9       3.923  -5.932  -5.703  1.00  0.69           H  
ATOM    160 2HE  LYS A   9       4.919  -6.030  -7.169  1.00  0.69           H  
ATOM    161 1HZ  LYS A   9       3.562  -8.017  -6.878  1.00  0.69           H  
ATOM    162 2HZ  LYS A   9       5.166  -8.379  -6.770  1.00  0.69           H  
ATOM    163 3HZ  LYS A   9       4.240  -8.298  -5.409  1.00  0.69           H  
ATOM    164  N   ILE A  10       9.407  -2.809  -7.982  1.00  0.69           N  
ATOM    165  CA  ILE A  10       9.952  -2.275  -9.228  1.00  0.69           C  
ATOM    166  C   ILE A  10      11.401  -2.694  -9.560  1.00  0.69           C  
ATOM    167  O   ILE A  10      11.703  -3.025 -10.711  1.00  0.69           O  
ATOM    168  CB  ILE A  10       9.819  -0.736  -9.217  1.00  0.69           C  
ATOM    169  CG1 ILE A  10       8.304  -0.348  -9.321  1.00  0.69           C  
ATOM    170  CG2 ILE A  10      10.657  -0.088 -10.259  1.00  0.69           C  
ATOM    171  CD1 ILE A  10       8.004   1.121  -9.051  1.00  0.69           C  
ATOM    172  H   ILE A  10       9.222  -2.151  -7.221  1.00  0.69           H  
ATOM    173  HA  ILE A  10       9.321  -2.641 -10.036  1.00  0.69           H  
ATOM    174  HB  ILE A  10      10.155  -0.376  -8.257  1.00  0.69           H  
ATOM    175 1HG1 ILE A  10       7.952  -0.591 -10.323  1.00  0.69           H  
ATOM    176 2HG1 ILE A  10       7.741  -0.946  -8.601  1.00  0.69           H  
ATOM    177 1HG2 ILE A  10      10.549   0.985 -10.198  1.00  0.69           H  
ATOM    178 2HG2 ILE A  10      11.690  -0.351 -10.116  1.00  0.69           H  
ATOM    179 3HG2 ILE A  10      10.337  -0.430 -11.198  1.00  0.69           H  
ATOM    180 1HD1 ILE A  10       6.931   1.297  -9.145  1.00  0.69           H  
ATOM    181 2HD1 ILE A  10       8.328   1.374  -8.038  1.00  0.69           H  
ATOM    182 3HD1 ILE A  10       8.537   1.742  -9.770  1.00  0.69           H  
ATOM    183  N   LEU A  11      12.296  -2.646  -8.572  1.00  0.69           N  
ATOM    184  CA  LEU A  11      13.714  -2.945  -8.775  1.00  0.69           C  
ATOM    185  C   LEU A  11      14.204  -4.342  -8.361  1.00  0.69           C  
ATOM    186  O   LEU A  11      15.183  -4.840  -8.923  1.00  0.69           O  
ATOM    187  CB  LEU A  11      14.563  -1.904  -8.035  1.00  0.69           C  
ATOM    188  CG  LEU A  11      14.365  -0.475  -8.497  1.00  0.69           C  
ATOM    189  CD1 LEU A  11      15.242   0.430  -7.687  1.00  0.69           C  
ATOM    190  CD2 LEU A  11      14.683  -0.379  -9.980  1.00  0.69           C  
ATOM    191  H   LEU A  11      11.977  -2.367  -7.652  1.00  0.69           H  
ATOM    192  HA  LEU A  11      13.914  -2.838  -9.839  1.00  0.69           H  
ATOM    193 1HB  LEU A  11      14.291  -1.945  -6.986  1.00  0.69           H  
ATOM    194 2HB  LEU A  11      15.615  -2.164  -8.133  1.00  0.69           H  
ATOM    195  HG  LEU A  11      13.329  -0.180  -8.321  1.00  0.69           H  
ATOM    196 1HD1 LEU A  11      15.090   1.458  -8.005  1.00  0.69           H  
ATOM    197 2HD1 LEU A  11      15.004   0.334  -6.640  1.00  0.69           H  
ATOM    198 3HD1 LEU A  11      16.272   0.146  -7.847  1.00  0.69           H  
ATOM    199 1HD2 LEU A  11      14.541   0.637 -10.322  1.00  0.69           H  
ATOM    200 2HD2 LEU A  11      15.720  -0.673 -10.147  1.00  0.69           H  
ATOM    201 3HD2 LEU A  11      14.025  -1.044 -10.539  1.00  0.69           H  
ATOM    202  N   GLY A  12      13.573  -4.960  -7.369  1.00  0.67           N  
ATOM    203  CA  GLY A  12      14.047  -6.226  -6.824  1.00  0.67           C  
ATOM    204  C   GLY A  12      15.129  -5.925  -5.801  1.00  0.67           C  
ATOM    205  O   GLY A  12      15.466  -4.758  -5.609  1.00  0.67           O  
ATOM    206  H   GLY A  12      12.745  -4.558  -6.952  1.00  0.67           H  
ATOM    207 1HA  GLY A  12      13.217  -6.754  -6.353  1.00  0.67           H  
ATOM    208 2HA  GLY A  12      14.440  -6.856  -7.621  1.00  0.67           H  
ATOM    209  N   GLU A  13      15.687  -6.962  -5.172  1.00  0.65           N  
ATOM    210  CA  GLU A  13      16.716  -6.760  -4.154  1.00  0.65           C  
ATOM    211  C   GLU A  13      17.871  -7.727  -4.302  1.00  0.65           C  
ATOM    212  O   GLU A  13      17.670  -8.939  -4.432  1.00  0.65           O  
ATOM    213  CB  GLU A  13      16.134  -6.937  -2.742  1.00  0.65           C  
ATOM    214  CG  GLU A  13      17.155  -6.683  -1.608  1.00  0.65           C  
ATOM    215  CD  GLU A  13      16.583  -6.758  -0.215  1.00  0.65           C  
ATOM    216  OE1 GLU A  13      15.500  -7.287  -0.038  1.00  0.65           O  
ATOM    217  OE2 GLU A  13      17.215  -6.226   0.675  1.00  0.65           O  
ATOM    218  H   GLU A  13      15.381  -7.897  -5.391  1.00  0.65           H  
ATOM    219  HA  GLU A  13      17.112  -5.752  -4.258  1.00  0.65           H  
ATOM    220 1HB  GLU A  13      15.300  -6.267  -2.612  1.00  0.65           H  
ATOM    221 2HB  GLU A  13      15.758  -7.952  -2.629  1.00  0.65           H  
ATOM    222 1HG  GLU A  13      17.938  -7.438  -1.681  1.00  0.65           H  
ATOM    223 2HG  GLU A  13      17.628  -5.726  -1.755  1.00  0.65           H  
ATOM    224  N   LYS A  14      19.086  -7.189  -4.248  1.00  0.62           N  
ATOM    225  CA  LYS A  14      20.276  -8.018  -4.301  1.00  0.62           C  
ATOM    226  C   LYS A  14      21.116  -7.857  -3.040  1.00  0.62           C  
ATOM    227  O   LYS A  14      21.429  -6.750  -2.606  1.00  0.62           O  
ATOM    228  CB  LYS A  14      21.101  -7.655  -5.525  1.00  0.62           C  
ATOM    229  CG  LYS A  14      20.372  -7.824  -6.884  1.00  0.62           C  
ATOM    230  CD  LYS A  14      20.095  -9.278  -7.210  1.00  0.62           C  
ATOM    231  CE  LYS A  14      19.495  -9.421  -8.605  1.00  0.62           C  
ATOM    232  NZ  LYS A  14      19.158 -10.839  -8.929  1.00  0.62           N  
ATOM    233  H   LYS A  14      19.168  -6.173  -4.179  1.00  0.62           H  
ATOM    234  HA  LYS A  14      19.976  -9.063  -4.370  1.00  0.62           H  
ATOM    235 1HB  LYS A  14      21.399  -6.625  -5.425  1.00  0.62           H  
ATOM    236 2HB  LYS A  14      22.013  -8.255  -5.550  1.00  0.62           H  
ATOM    237 1HG  LYS A  14      19.430  -7.275  -6.866  1.00  0.62           H  
ATOM    238 2HG  LYS A  14      20.980  -7.424  -7.681  1.00  0.62           H  
ATOM    239 1HD  LYS A  14      21.027  -9.843  -7.160  1.00  0.62           H  
ATOM    240 2HD  LYS A  14      19.397  -9.692  -6.478  1.00  0.62           H  
ATOM    241 1HE  LYS A  14      18.588  -8.820  -8.664  1.00  0.62           H  
ATOM    242 2HE  LYS A  14      20.212  -9.051  -9.339  1.00  0.62           H  
ATOM    243 1HZ  LYS A  14      18.765 -10.888  -9.858  1.00  0.62           H  
ATOM    244 2HZ  LYS A  14      19.995 -11.403  -8.888  1.00  0.62           H  
ATOM    245 3HZ  LYS A  14      18.485 -11.184  -8.259  1.00  0.62           H  
ATOM    246  N   LEU A  15      21.581  -8.962  -2.495  1.00  0.60           N  
ATOM    247  CA  LEU A  15      22.381  -8.895  -1.280  1.00  0.60           C  
ATOM    248  C   LEU A  15      23.861  -9.089  -1.570  1.00  0.60           C  
ATOM    249  O   LEU A  15      24.647  -9.461  -0.696  1.00  0.60           O  
ATOM    250  CB  LEU A  15      21.847  -9.885  -0.265  1.00  0.60           C  
ATOM    251  CG  LEU A  15      20.397  -9.613   0.168  1.00  0.60           C  
ATOM    252  CD1 LEU A  15      19.960 -10.684   1.116  1.00  0.60           C  
ATOM    253  CD2 LEU A  15      20.303  -8.217   0.820  1.00  0.60           C  
ATOM    254  H   LEU A  15      21.339  -9.861  -2.890  1.00  0.60           H  
ATOM    255  HA  LEU A  15      22.251  -7.909  -0.846  1.00  0.60           H  
ATOM    256 1HB  LEU A  15      21.891 -10.884  -0.693  1.00  0.60           H  
ATOM    257 2HB  LEU A  15      22.472  -9.863   0.617  1.00  0.60           H  
ATOM    258  HG  LEU A  15      19.742  -9.648  -0.704  1.00  0.60           H  
ATOM    259 1HD1 LEU A  15      18.937 -10.502   1.400  1.00  0.60           H  
ATOM    260 2HD1 LEU A  15      20.033 -11.656   0.629  1.00  0.60           H  
ATOM    261 3HD1 LEU A  15      20.602 -10.668   2.000  1.00  0.60           H  
ATOM    262 1HD2 LEU A  15      19.271  -8.022   1.121  1.00  0.60           H  
ATOM    263 2HD2 LEU A  15      20.952  -8.176   1.694  1.00  0.60           H  
ATOM    264 3HD2 LEU A  15      20.616  -7.455   0.105  1.00  0.60           H  
ATOM    265  N   GLU A  16      24.209  -8.839  -2.824  1.00  0.60           N  
ATOM    266  CA  GLU A  16      25.564  -8.921  -3.326  1.00  0.60           C  
ATOM    267  C   GLU A  16      25.751  -7.908  -4.445  1.00  0.60           C  
ATOM    268  O   GLU A  16      24.868  -7.744  -5.287  1.00  0.60           O  
ATOM    269  CB  GLU A  16      25.875 -10.338  -3.804  1.00  0.60           C  
ATOM    270  CG  GLU A  16      27.335 -10.574  -4.230  1.00  0.60           C  
ATOM    271  CD  GLU A  16      27.629 -12.026  -4.563  1.00  0.60           C  
ATOM    272  OE1 GLU A  16      26.743 -12.838  -4.443  1.00  0.60           O  
ATOM    273  OE2 GLU A  16      28.749 -12.322  -4.916  1.00  0.60           O  
ATOM    274  H   GLU A  16      23.481  -8.546  -3.455  1.00  0.60           H  
ATOM    275  HA  GLU A  16      26.246  -8.662  -2.533  1.00  0.60           H  
ATOM    276 1HB  GLU A  16      25.645 -11.045  -3.008  1.00  0.60           H  
ATOM    277 2HB  GLU A  16      25.239 -10.580  -4.654  1.00  0.60           H  
ATOM    278 1HG  GLU A  16      27.549  -9.966  -5.109  1.00  0.60           H  
ATOM    279 2HG  GLU A  16      27.996 -10.242  -3.425  1.00  0.60           H  
ATOM    280  N   LEU A  17      26.911  -7.265  -4.475  1.00  0.62           N  
ATOM    281  CA  LEU A  17      27.207  -6.301  -5.516  1.00  0.62           C  
ATOM    282  C   LEU A  17      26.983  -6.856  -6.905  1.00  0.62           C  
ATOM    283  O   LEU A  17      27.442  -7.952  -7.243  1.00  0.62           O  
ATOM    284  CB  LEU A  17      28.666  -5.844  -5.432  1.00  0.62           C  
ATOM    285  CG  LEU A  17      29.046  -4.889  -4.336  1.00  0.62           C  
ATOM    286  CD1 LEU A  17      30.552  -4.740  -4.318  1.00  0.62           C  
ATOM    287  CD2 LEU A  17      28.403  -3.530  -4.604  1.00  0.62           C  
ATOM    288  H   LEU A  17      27.577  -7.419  -3.726  1.00  0.62           H  
ATOM    289  HA  LEU A  17      26.561  -5.446  -5.368  1.00  0.62           H  
ATOM    290 1HB  LEU A  17      29.290  -6.730  -5.319  1.00  0.62           H  
ATOM    291 2HB  LEU A  17      28.924  -5.376  -6.350  1.00  0.62           H  
ATOM    292  HG  LEU A  17      28.714  -5.276  -3.390  1.00  0.62           H  
ATOM    293 1HD1 LEU A  17      30.835  -4.048  -3.527  1.00  0.62           H  
ATOM    294 2HD1 LEU A  17      31.007  -5.701  -4.147  1.00  0.62           H  
ATOM    295 3HD1 LEU A  17      30.884  -4.359  -5.271  1.00  0.62           H  
ATOM    296 1HD2 LEU A  17      28.681  -2.837  -3.816  1.00  0.62           H  
ATOM    297 2HD2 LEU A  17      28.746  -3.147  -5.561  1.00  0.62           H  
ATOM    298 3HD2 LEU A  17      27.331  -3.636  -4.632  1.00  0.62           H  
ATOM    299  N   TYR A  18      26.313  -6.054  -7.720  1.00  0.67           N  
ATOM    300  CA  TYR A  18      26.002  -6.421  -9.090  1.00  0.67           C  
ATOM    301  C   TYR A  18      26.055  -5.197  -9.980  1.00  0.67           C  
ATOM    302  O   TYR A  18      26.004  -4.068  -9.497  1.00  0.67           O  
ATOM    303  CB  TYR A  18      24.596  -7.021  -9.137  1.00  0.67           C  
ATOM    304  CG  TYR A  18      23.480  -5.989  -8.846  1.00  0.67           C  
ATOM    305  CD1 TYR A  18      22.813  -5.369  -9.890  1.00  0.67           C  
ATOM    306  CD2 TYR A  18      23.150  -5.655  -7.549  1.00  0.67           C  
ATOM    307  CE1 TYR A  18      21.813  -4.442  -9.637  1.00  0.67           C  
ATOM    308  CE2 TYR A  18      22.147  -4.727  -7.299  1.00  0.67           C  
ATOM    309  CZ  TYR A  18      21.483  -4.133  -8.327  1.00  0.67           C  
ATOM    310  OH  TYR A  18      20.483  -3.234  -8.049  1.00  0.67           O  
ATOM    311  H   TYR A  18      25.961  -5.178  -7.336  1.00  0.67           H  
ATOM    312  HA  TYR A  18      26.734  -7.143  -9.446  1.00  0.67           H  
ATOM    313 1HB  TYR A  18      24.415  -7.454 -10.119  1.00  0.67           H  
ATOM    314 2HB  TYR A  18      24.520  -7.822  -8.398  1.00  0.67           H  
ATOM    315  HD1 TYR A  18      23.069  -5.621 -10.911  1.00  0.67           H  
ATOM    316  HD2 TYR A  18      23.673  -6.124  -6.718  1.00  0.67           H  
ATOM    317  HE1 TYR A  18      21.287  -3.970 -10.465  1.00  0.67           H  
ATOM    318  HE2 TYR A  18      21.881  -4.471  -6.277  1.00  0.67           H  
ATOM    319  HH  TYR A  18      20.242  -3.324  -7.122  1.00  0.67           H  
ATOM    320  N   ARG A  19      26.159  -5.399 -11.285  1.00  0.74           N  
ATOM    321  CA  ARG A  19      26.089  -4.255 -12.184  1.00  0.74           C  
ATOM    322  C   ARG A  19      24.666  -4.040 -12.677  1.00  0.74           C  
ATOM    323  O   ARG A  19      23.998  -4.992 -13.092  1.00  0.74           O  
ATOM    324  CB  ARG A  19      27.037  -4.415 -13.347  1.00  0.74           C  
ATOM    325  CG  ARG A  19      28.513  -4.318 -12.980  1.00  0.74           C  
ATOM    326  CD  ARG A  19      29.360  -4.521 -14.169  1.00  0.74           C  
ATOM    327  NE  ARG A  19      30.776  -4.378 -13.892  1.00  0.74           N  
ATOM    328  CZ  ARG A  19      31.746  -4.796 -14.725  1.00  0.74           C  
ATOM    329  NH1 ARG A  19      31.425  -5.400 -15.851  1.00  0.74           N  
ATOM    330  NH2 ARG A  19      33.016  -4.612 -14.430  1.00  0.74           N  
ATOM    331  H   ARG A  19      26.242  -6.335 -11.655  1.00  0.74           H  
ATOM    332  HA  ARG A  19      26.400  -3.372 -11.638  1.00  0.74           H  
ATOM    333 1HB  ARG A  19      26.871  -5.375 -13.828  1.00  0.74           H  
ATOM    334 2HB  ARG A  19      26.825  -3.640 -14.075  1.00  0.74           H  
ATOM    335 1HG  ARG A  19      28.723  -3.326 -12.566  1.00  0.74           H  
ATOM    336 2HG  ARG A  19      28.758  -5.078 -12.240  1.00  0.74           H  
ATOM    337 1HD  ARG A  19      29.191  -5.520 -14.566  1.00  0.74           H  
ATOM    338 2HD  ARG A  19      29.088  -3.780 -14.922  1.00  0.74           H  
ATOM    339  HE  ARG A  19      31.052  -3.914 -13.028  1.00  0.74           H  
ATOM    340 1HH1 ARG A  19      30.454  -5.548 -16.087  1.00  0.74           H  
ATOM    341 2HH1 ARG A  19      32.151  -5.716 -16.477  1.00  0.74           H  
ATOM    342 1HH2 ARG A  19      33.291  -4.120 -13.569  1.00  0.74           H  
ATOM    343 2HH2 ARG A  19      33.730  -4.932 -15.063  1.00  0.74           H  
ATOM    344  N   ASP A  20      24.204  -2.794 -12.633  1.00  0.81           N  
ATOM    345  CA  ASP A  20      22.857  -2.473 -13.085  1.00  0.81           C  
ATOM    346  C   ASP A  20      22.819  -2.229 -14.588  1.00  0.81           C  
ATOM    347  O   ASP A  20      23.806  -2.444 -15.293  1.00  0.81           O  
ATOM    348  CB  ASP A  20      22.265  -1.257 -12.355  1.00  0.81           C  
ATOM    349  CG  ASP A  20      22.890   0.114 -12.685  1.00  0.81           C  
ATOM    350  OD1 ASP A  20      23.708   0.232 -13.613  1.00  0.81           O  
ATOM    351  OD2 ASP A  20      22.480   1.064 -12.026  1.00  0.81           O  
ATOM    352  H   ASP A  20      24.806  -2.064 -12.249  1.00  0.81           H  
ATOM    353  HA  ASP A  20      22.214  -3.329 -12.869  1.00  0.81           H  
ATOM    354 1HB  ASP A  20      21.194  -1.206 -12.528  1.00  0.81           H  
ATOM    355 2HB  ASP A  20      22.396  -1.417 -11.279  1.00  0.81           H  
ATOM    356  N   PHE A  21      21.684  -1.739 -15.074  1.00  0.86           N  
ATOM    357  CA  PHE A  21      21.457  -1.474 -16.491  1.00  0.86           C  
ATOM    358  C   PHE A  21      22.436  -0.479 -17.157  1.00  0.86           C  
ATOM    359  O   PHE A  21      22.573  -0.495 -18.381  1.00  0.86           O  
ATOM    360  CB  PHE A  21      20.005  -1.029 -16.656  1.00  0.86           C  
ATOM    361  CG  PHE A  21      19.695   0.266 -15.965  1.00  0.86           C  
ATOM    362  CD1 PHE A  21      19.812   1.481 -16.597  1.00  0.86           C  
ATOM    363  CD2 PHE A  21      19.282   0.246 -14.638  1.00  0.86           C  
ATOM    364  CE1 PHE A  21      19.521   2.651 -15.922  1.00  0.86           C  
ATOM    365  CE2 PHE A  21      18.993   1.412 -13.962  1.00  0.86           C  
ATOM    366  CZ  PHE A  21      19.114   2.620 -14.607  1.00  0.86           C  
ATOM    367  H   PHE A  21      20.922  -1.567 -14.437  1.00  0.86           H  
ATOM    368  HA  PHE A  21      21.565  -2.425 -17.014  1.00  0.86           H  
ATOM    369 1HB  PHE A  21      19.782  -0.908 -17.716  1.00  0.86           H  
ATOM    370 2HB  PHE A  21      19.339  -1.795 -16.264  1.00  0.86           H  
ATOM    371  HD1 PHE A  21      20.147   1.522 -17.637  1.00  0.86           H  
ATOM    372  HD2 PHE A  21      19.188  -0.711 -14.127  1.00  0.86           H  
ATOM    373  HE1 PHE A  21      19.631   3.609 -16.439  1.00  0.86           H  
ATOM    374  HE2 PHE A  21      18.674   1.378 -12.920  1.00  0.86           H  
ATOM    375  HZ  PHE A  21      18.893   3.549 -14.080  1.00  0.86           H  
ATOM    376  N   ASP A  22      23.101   0.387 -16.374  1.00  0.86           N  
ATOM    377  CA  ASP A  22      24.088   1.326 -16.909  1.00  0.86           C  
ATOM    378  C   ASP A  22      25.514   0.812 -16.699  1.00  0.86           C  
ATOM    379  O   ASP A  22      26.483   1.509 -17.014  1.00  0.86           O  
ATOM    380  CB  ASP A  22      23.963   2.730 -16.292  1.00  0.86           C  
ATOM    381  CG  ASP A  22      22.718   3.557 -16.747  1.00  0.86           C  
ATOM    382  OD1 ASP A  22      22.263   3.356 -17.848  1.00  0.86           O  
ATOM    383  OD2 ASP A  22      22.243   4.388 -15.981  1.00  0.86           O  
ATOM    384  H   ASP A  22      22.991   0.351 -15.357  1.00  0.86           H  
ATOM    385  HA  ASP A  22      23.923   1.420 -17.981  1.00  0.86           H  
ATOM    386 1HB  ASP A  22      23.917   2.615 -15.206  1.00  0.86           H  
ATOM    387 2HB  ASP A  22      24.863   3.301 -16.517  1.00  0.86           H  
ATOM    388  N   GLY A  23      25.646  -0.398 -16.146  1.00  0.82           N  
ATOM    389  CA  GLY A  23      26.947  -0.981 -15.849  1.00  0.82           C  
ATOM    390  C   GLY A  23      27.525  -0.487 -14.521  1.00  0.82           C  
ATOM    391  O   GLY A  23      28.716  -0.668 -14.255  1.00  0.82           O  
ATOM    392  H   GLY A  23      24.822  -0.950 -15.912  1.00  0.82           H  
ATOM    393 1HA  GLY A  23      26.844  -2.065 -15.821  1.00  0.82           H  
ATOM    394 2HA  GLY A  23      27.638  -0.749 -16.657  1.00  0.82           H  
ATOM    395  N   VAL A  24      26.691   0.153 -13.699  1.00  0.76           N  
ATOM    396  CA  VAL A  24      27.108   0.729 -12.424  1.00  0.76           C  
ATOM    397  C   VAL A  24      26.997  -0.284 -11.299  1.00  0.76           C  
ATOM    398  O   VAL A  24      26.034  -1.050 -11.234  1.00  0.76           O  
ATOM    399  CB  VAL A  24      26.261   1.974 -12.119  1.00  0.76           C  
ATOM    400  CG1 VAL A  24      26.592   2.538 -10.774  1.00  0.76           C  
ATOM    401  CG2 VAL A  24      26.486   3.004 -13.216  1.00  0.76           C  
ATOM    402  H   VAL A  24      25.697   0.245 -13.943  1.00  0.76           H  
ATOM    403  HA  VAL A  24      28.152   1.040 -12.508  1.00  0.76           H  
ATOM    404  HB  VAL A  24      25.212   1.696 -12.104  1.00  0.76           H  
ATOM    405 1HG1 VAL A  24      25.995   3.400 -10.602  1.00  0.76           H  
ATOM    406 2HG1 VAL A  24      26.409   1.804  -9.999  1.00  0.76           H  
ATOM    407 3HG1 VAL A  24      27.610   2.827 -10.760  1.00  0.76           H  
ATOM    408 1HG2 VAL A  24      25.872   3.884 -13.016  1.00  0.76           H  
ATOM    409 2HG2 VAL A  24      27.531   3.295 -13.237  1.00  0.76           H  
ATOM    410 3HG2 VAL A  24      26.210   2.576 -14.178  1.00  0.76           H  
ATOM    411  N   TRP A  25      28.007  -0.352 -10.434  1.00  0.70           N  
ATOM    412  CA  TRP A  25      27.927  -1.306  -9.337  1.00  0.70           C  
ATOM    413  C   TRP A  25      26.947  -0.825  -8.290  1.00  0.70           C  
ATOM    414  O   TRP A  25      27.026   0.327  -7.839  1.00  0.70           O  
ATOM    415  CB  TRP A  25      29.272  -1.548  -8.692  1.00  0.70           C  
ATOM    416  CG  TRP A  25      30.217  -2.384  -9.478  1.00  0.70           C  
ATOM    417  CD1 TRP A  25      31.255  -1.979 -10.227  1.00  0.70           C  
ATOM    418  CD2 TRP A  25      30.220  -3.818  -9.552  1.00  0.70           C  
ATOM    419  NE1 TRP A  25      31.901  -3.068 -10.752  1.00  0.70           N  
ATOM    420  CE2 TRP A  25      31.292  -4.182 -10.352  1.00  0.70           C  
ATOM    421  CE3 TRP A  25      29.428  -4.796  -9.005  1.00  0.70           C  
ATOM    422  CZ2 TRP A  25      31.588  -5.493 -10.628  1.00  0.70           C  
ATOM    423  CZ3 TRP A  25      29.720  -6.122  -9.278  1.00  0.70           C  
ATOM    424  CH2 TRP A  25      30.773  -6.460 -10.070  1.00  0.70           C  
ATOM    425  H   TRP A  25      28.785   0.308 -10.487  1.00  0.70           H  
ATOM    426  HA  TRP A  25      27.574  -2.254  -9.733  1.00  0.70           H  
ATOM    427 1HB  TRP A  25      29.751  -0.587  -8.510  1.00  0.70           H  
ATOM    428 2HB  TRP A  25      29.122  -2.021  -7.727  1.00  0.70           H  
ATOM    429  HD1 TRP A  25      31.542  -0.946 -10.379  1.00  0.70           H  
ATOM    430  HE1 TRP A  25      32.721  -3.051 -11.343  1.00  0.70           H  
ATOM    431  HE3 TRP A  25      28.584  -4.520  -8.378  1.00  0.70           H  
ATOM    432  HZ2 TRP A  25      32.433  -5.776 -11.261  1.00  0.70           H  
ATOM    433  HZ3 TRP A  25      29.093  -6.894  -8.846  1.00  0.70           H  
ATOM    434  HH2 TRP A  25      30.975  -7.511 -10.266  1.00  0.70           H  
ATOM    435  N   ALA A  26      26.085  -1.744  -7.860  1.00  0.66           N  
ATOM    436  CA  ALA A  26      25.019  -1.483  -6.905  1.00  0.66           C  
ATOM    437  C   ALA A  26      24.750  -2.667  -5.996  1.00  0.66           C  
ATOM    438  O   ALA A  26      25.182  -3.789  -6.252  1.00  0.66           O  
ATOM    439  CB  ALA A  26      23.731  -1.156  -7.647  1.00  0.66           C  
ATOM    440  H   ALA A  26      26.119  -2.661  -8.303  1.00  0.66           H  
ATOM    441  HA  ALA A  26      25.321  -0.643  -6.287  1.00  0.66           H  
ATOM    442 1HB  ALA A  26      22.937  -0.940  -6.930  1.00  0.66           H  
ATOM    443 2HB  ALA A  26      23.884  -0.291  -8.291  1.00  0.66           H  
ATOM    444 3HB  ALA A  26      23.449  -2.010  -8.255  1.00  0.66           H  
ATOM    445  N   ALA A  27      24.007  -2.409  -4.932  1.00  0.64           N  
ATOM    446  CA  ALA A  27      23.582  -3.457  -4.009  1.00  0.64           C  
ATOM    447  C   ALA A  27      22.193  -3.123  -3.456  1.00  0.64           C  
ATOM    448  O   ALA A  27      21.659  -2.029  -3.654  1.00  0.64           O  
ATOM    449  CB  ALA A  27      24.594  -3.648  -2.885  1.00  0.64           C  
ATOM    450  H   ALA A  27      23.742  -1.437  -4.762  1.00  0.64           H  
ATOM    451  HA  ALA A  27      23.506  -4.394  -4.560  1.00  0.64           H  
ATOM    452 1HB  ALA A  27      24.260  -4.448  -2.229  1.00  0.64           H  
ATOM    453 2HB  ALA A  27      25.554  -3.911  -3.297  1.00  0.64           H  
ATOM    454 3HB  ALA A  27      24.683  -2.727  -2.313  1.00  0.64           H  
ATOM    455  N   GLY A  28      21.565  -4.084  -2.810  1.00  0.64           N  
ATOM    456  CA  GLY A  28      20.272  -3.860  -2.197  1.00  0.64           C  
ATOM    457  C   GLY A  28      19.234  -3.495  -3.232  1.00  0.64           C  
ATOM    458  O   GLY A  28      19.080  -4.206  -4.231  1.00  0.64           O  
ATOM    459  H   GLY A  28      21.964  -5.007  -2.715  1.00  0.64           H  
ATOM    460 1HA  GLY A  28      19.966  -4.768  -1.676  1.00  0.64           H  
ATOM    461 2HA  GLY A  28      20.349  -3.071  -1.451  1.00  0.64           H  
ATOM    462  N   ILE A  29      18.501  -2.410  -2.985  1.00  0.65           N  
ATOM    463  CA  ILE A  29      17.451  -2.007  -3.903  1.00  0.65           C  
ATOM    464  C   ILE A  29      17.722  -0.647  -4.537  1.00  0.65           C  
ATOM    465  O   ILE A  29      17.327   0.394  -4.009  1.00  0.65           O  
ATOM    466  CB  ILE A  29      16.142  -1.974  -3.114  1.00  0.65           C  
ATOM    467  CG1 ILE A  29      15.922  -3.331  -2.480  1.00  0.65           C  
ATOM    468  CG2 ILE A  29      15.001  -1.637  -4.020  1.00  0.65           C  
ATOM    469  CD1 ILE A  29      14.817  -3.418  -1.512  1.00  0.65           C  
ATOM    470  H   ILE A  29      18.679  -1.869  -2.152  1.00  0.65           H  
ATOM    471  HA  ILE A  29      17.366  -2.751  -4.697  1.00  0.65           H  
ATOM    472  HB  ILE A  29      16.217  -1.243  -2.328  1.00  0.65           H  
ATOM    473 1HG1 ILE A  29      15.718  -4.024  -3.273  1.00  0.65           H  
ATOM    474 2HG1 ILE A  29      16.812  -3.634  -1.963  1.00  0.65           H  
ATOM    475 1HG2 ILE A  29      14.079  -1.621  -3.453  1.00  0.65           H  
ATOM    476 2HG2 ILE A  29      15.177  -0.664  -4.461  1.00  0.65           H  
ATOM    477 3HG2 ILE A  29      14.935  -2.390  -4.801  1.00  0.65           H  
ATOM    478 1HD1 ILE A  29      14.740  -4.438  -1.139  1.00  0.65           H  
ATOM    479 2HD1 ILE A  29      15.009  -2.770  -0.690  1.00  0.65           H  
ATOM    480 3HD1 ILE A  29      13.906  -3.136  -1.995  1.00  0.65           H  
ATOM    481  N   GLY A  30      18.391  -0.669  -5.685  1.00  0.65           N  
ATOM    482  CA  GLY A  30      18.764   0.552  -6.391  1.00  0.65           C  
ATOM    483  C   GLY A  30      19.939   1.306  -5.757  1.00  0.65           C  
ATOM    484  O   GLY A  30      20.215   2.456  -6.123  1.00  0.65           O  
ATOM    485  H   GLY A  30      18.661  -1.566  -6.064  1.00  0.65           H  
ATOM    486 1HA  GLY A  30      19.012   0.303  -7.423  1.00  0.65           H  
ATOM    487 2HA  GLY A  30      17.903   1.215  -6.430  1.00  0.65           H  
ATOM    488  N   VAL A  31      20.661   0.698  -4.816  1.00  0.65           N  
ATOM    489  CA  VAL A  31      21.684   1.493  -4.180  1.00  0.65           C  
ATOM    490  C   VAL A  31      22.982   1.471  -4.930  1.00  0.65           C  
ATOM    491  O   VAL A  31      23.785   0.549  -4.810  1.00  0.65           O  
ATOM    492  CB  VAL A  31      21.951   1.011  -2.749  1.00  0.65           C  
ATOM    493  CG1 VAL A  31      23.016   1.881  -2.107  1.00  0.65           C  
ATOM    494  CG2 VAL A  31      20.633   1.027  -1.940  1.00  0.65           C  
ATOM    495  H   VAL A  31      20.522  -0.266  -4.520  1.00  0.65           H  
ATOM    496  HA  VAL A  31      21.333   2.523  -4.127  1.00  0.65           H  
ATOM    497  HB  VAL A  31      22.351   0.018  -2.777  1.00  0.65           H  
ATOM    498 1HG1 VAL A  31      23.224   1.524  -1.119  1.00  0.65           H  
ATOM    499 2HG1 VAL A  31      23.928   1.841  -2.703  1.00  0.65           H  
ATOM    500 3HG1 VAL A  31      22.663   2.902  -2.057  1.00  0.65           H  
ATOM    501 1HG2 VAL A  31      20.820   0.675  -0.930  1.00  0.65           H  
ATOM    502 2HG2 VAL A  31      20.235   2.037  -1.902  1.00  0.65           H  
ATOM    503 3HG2 VAL A  31      19.905   0.372  -2.421  1.00  0.65           H  
ATOM    504  N   ARG A  32      23.187   2.491  -5.733  1.00  0.65           N  
ATOM    505  CA  ARG A  32      24.438   2.584  -6.468  1.00  0.65           C  
ATOM    506  C   ARG A  32      25.598   2.819  -5.513  1.00  0.65           C  
ATOM    507  O   ARG A  32      25.496   3.640  -4.595  1.00  0.65           O  
ATOM    508  CB  ARG A  32      24.370   3.662  -7.542  1.00  0.65           C  
ATOM    509  CG  ARG A  32      23.540   3.258  -8.748  1.00  0.65           C  
ATOM    510  CD  ARG A  32      23.450   4.336  -9.766  1.00  0.65           C  
ATOM    511  NE  ARG A  32      22.964   3.812 -11.028  1.00  0.65           N  
ATOM    512  CZ  ARG A  32      22.736   4.513 -12.138  1.00  0.65           C  
ATOM    513  NH1 ARG A  32      22.902   5.817 -12.196  1.00  0.65           N  
ATOM    514  NH2 ARG A  32      22.352   3.838 -13.171  1.00  0.65           N  
ATOM    515  H   ARG A  32      22.430   3.164  -5.838  1.00  0.65           H  
ATOM    516  HA  ARG A  32      24.613   1.639  -6.976  1.00  0.65           H  
ATOM    517 1HB  ARG A  32      23.945   4.573  -7.127  1.00  0.65           H  
ATOM    518 2HB  ARG A  32      25.381   3.892  -7.890  1.00  0.65           H  
ATOM    519 1HG  ARG A  32      23.976   2.372  -9.218  1.00  0.65           H  
ATOM    520 2HG  ARG A  32      22.526   3.021  -8.416  1.00  0.65           H  
ATOM    521 1HD  ARG A  32      22.739   5.084  -9.420  1.00  0.65           H  
ATOM    522 2HD  ARG A  32      24.413   4.808  -9.927  1.00  0.65           H  
ATOM    523  HE  ARG A  32      22.821   2.792 -11.123  1.00  0.65           H  
ATOM    524 1HH1 ARG A  32      23.215   6.322 -11.382  1.00  0.65           H  
ATOM    525 2HH1 ARG A  32      22.723   6.304 -13.064  1.00  0.65           H  
ATOM    526 1HH2 ARG A  32      22.275   2.817 -13.056  1.00  0.65           H  
ATOM    527 2HH2 ARG A  32      22.176   4.291 -14.081  1.00  0.65           H  
ATOM    528  N   LEU A  33      26.693   2.094  -5.739  1.00  0.65           N  
ATOM    529  CA  LEU A  33      27.918   2.220  -4.959  1.00  0.65           C  
ATOM    530  C   LEU A  33      28.988   2.980  -5.747  1.00  0.65           C  
ATOM    531  O   LEU A  33      29.628   3.888  -5.212  1.00  0.65           O  
ATOM    532  CB  LEU A  33      28.451   0.835  -4.557  1.00  0.65           C  
ATOM    533  CG  LEU A  33      27.917   0.238  -3.197  1.00  0.65           C  
ATOM    534  CD1 LEU A  33      28.001   1.291  -2.109  1.00  0.65           C  
ATOM    535  CD2 LEU A  33      26.505  -0.239  -3.348  1.00  0.65           C  
ATOM    536  H   LEU A  33      26.674   1.426  -6.497  1.00  0.65           H  
ATOM    537  HA  LEU A  33      27.696   2.782  -4.054  1.00  0.65           H  
ATOM    538 1HB  LEU A  33      28.194   0.126  -5.347  1.00  0.65           H  
ATOM    539 2HB  LEU A  33      29.536   0.887  -4.494  1.00  0.65           H  
ATOM    540  HG  LEU A  33      28.550  -0.595  -2.902  1.00  0.65           H  
ATOM    541 1HD1 LEU A  33      27.646   0.873  -1.173  1.00  0.65           H  
ATOM    542 2HD1 LEU A  33      29.024   1.621  -1.994  1.00  0.65           H  
ATOM    543 3HD1 LEU A  33      27.375   2.141  -2.383  1.00  0.65           H  
ATOM    544 1HD2 LEU A  33      26.151  -0.651  -2.406  1.00  0.65           H  
ATOM    545 2HD2 LEU A  33      25.885   0.595  -3.626  1.00  0.65           H  
ATOM    546 3HD2 LEU A  33      26.461  -1.001  -4.116  1.00  0.65           H  
ATOM    547  N   THR A  34      29.194   2.600  -7.016  1.00  0.65           N  
ATOM    548  CA  THR A  34      30.170   3.315  -7.850  1.00  0.65           C  
ATOM    549  C   THR A  34      29.992   3.088  -9.341  1.00  0.65           C  
ATOM    550  O   THR A  34      29.692   1.978  -9.794  1.00  0.65           O  
ATOM    551  CB  THR A  34      31.627   2.952  -7.519  1.00  0.65           C  
ATOM    552  OG1 THR A  34      32.513   3.772  -8.320  1.00  0.65           O  
ATOM    553  CG2 THR A  34      31.881   1.494  -7.839  1.00  0.65           C  
ATOM    554  H   THR A  34      28.632   1.841  -7.401  1.00  0.65           H  
ATOM    555  HA  THR A  34      30.044   4.382  -7.669  1.00  0.65           H  
ATOM    556  HB  THR A  34      31.827   3.130  -6.462  1.00  0.65           H  
ATOM    557  HG1 THR A  34      32.534   4.661  -7.948  1.00  0.65           H  
ATOM    558 1HG2 THR A  34      32.919   1.243  -7.612  1.00  0.65           H  
ATOM    559 2HG2 THR A  34      31.217   0.877  -7.242  1.00  0.65           H  
ATOM    560 3HG2 THR A  34      31.690   1.311  -8.897  1.00  0.65           H  
ATOM    561  N   ASP A  35      30.330   4.121 -10.107  1.00  0.66           N  
ATOM    562  CA  ASP A  35      30.289   4.079 -11.561  1.00  0.66           C  
ATOM    563  C   ASP A  35      31.547   3.455 -12.144  1.00  0.66           C  
ATOM    564  O   ASP A  35      31.617   3.181 -13.341  1.00  0.66           O  
ATOM    565  CB  ASP A  35      30.144   5.494 -12.112  1.00  0.66           C  
ATOM    566  CG  ASP A  35      28.825   6.161 -11.740  1.00  0.66           C  
ATOM    567  OD1 ASP A  35      27.870   5.480 -11.480  1.00  0.66           O  
ATOM    568  OD2 ASP A  35      28.799   7.363 -11.703  1.00  0.66           O  
ATOM    569  H   ASP A  35      30.596   4.983  -9.655  1.00  0.66           H  
ATOM    570  HA  ASP A  35      29.442   3.478 -11.874  1.00  0.66           H  
ATOM    571 1HB  ASP A  35      30.969   6.109 -11.746  1.00  0.66           H  
ATOM    572 2HB  ASP A  35      30.221   5.463 -13.197  1.00  0.66           H  
ATOM    573  N   ASP A  36      32.568   3.274 -11.311  1.00  0.67           N  
ATOM    574  CA  ASP A  36      33.812   2.691 -11.778  1.00  0.67           C  
ATOM    575  C   ASP A  36      33.602   1.187 -11.870  1.00  0.67           C  
ATOM    576  O   ASP A  36      33.280   0.576 -10.861  1.00  0.67           O  
ATOM    577  CB  ASP A  36      34.984   2.998 -10.850  1.00  0.67           C  
ATOM    578  CG  ASP A  36      36.398   2.511 -11.427  1.00  0.67           C  
ATOM    579  OD1 ASP A  36      36.569   1.340 -11.760  1.00  0.67           O  
ATOM    580  OD2 ASP A  36      37.301   3.338 -11.490  1.00  0.67           O  
ATOM    581  H   ASP A  36      32.473   3.510 -10.324  1.00  0.67           H  
ATOM    582  HA  ASP A  36      34.027   3.125 -12.744  1.00  0.67           H  
ATOM    583 1HB  ASP A  36      35.027   4.071 -10.667  1.00  0.67           H  
ATOM    584 2HB  ASP A  36      34.814   2.514  -9.885  1.00  0.67           H  
ATOM    585  N   PRO A  37      33.779   0.544 -13.030  1.00  0.67           N  
ATOM    586  CA  PRO A  37      33.532  -0.866 -13.249  1.00  0.67           C  
ATOM    587  C   PRO A  37      34.429  -1.791 -12.409  1.00  0.67           C  
ATOM    588  O   PRO A  37      34.160  -2.997 -12.337  1.00  0.67           O  
ATOM    589  CB  PRO A  37      33.801  -1.025 -14.753  1.00  0.67           C  
ATOM    590  CG  PRO A  37      34.734   0.106 -15.106  1.00  0.67           C  
ATOM    591  CD  PRO A  37      34.316   1.251 -14.218  1.00  0.67           C  
ATOM    592  HA  PRO A  37      32.471  -1.068 -13.033  1.00  0.67           H  
ATOM    593 1HB  PRO A  37      34.250  -2.006 -14.947  1.00  0.67           H  
ATOM    594 2HB  PRO A  37      32.850  -0.989 -15.309  1.00  0.67           H  
ATOM    595 1HG  PRO A  37      35.776  -0.198 -14.923  1.00  0.67           H  
ATOM    596 2HG  PRO A  37      34.654   0.349 -16.175  1.00  0.67           H  
ATOM    597 1HD  PRO A  37      35.224   1.818 -13.971  1.00  0.67           H  
ATOM    598 2HD  PRO A  37      33.535   1.870 -14.694  1.00  0.67           H  
ATOM    599  N   SER A  38      35.519  -1.282 -11.827  1.00  0.67           N  
ATOM    600  CA  SER A  38      36.394  -2.145 -11.045  1.00  0.67           C  
ATOM    601  C   SER A  38      35.698  -2.702  -9.794  1.00  0.67           C  
ATOM    602  O   SER A  38      35.252  -1.945  -8.921  1.00  0.67           O  
ATOM    603  CB  SER A  38      37.593  -1.350 -10.584  1.00  0.67           C  
ATOM    604  OG  SER A  38      38.310  -0.843 -11.665  1.00  0.67           O  
ATOM    605  H   SER A  38      35.750  -0.284 -11.885  1.00  0.67           H  
ATOM    606  HA  SER A  38      36.713  -2.976 -11.674  1.00  0.67           H  
ATOM    607 1HB  SER A  38      37.262  -0.526  -9.951  1.00  0.67           H  
ATOM    608 2HB  SER A  38      38.237  -1.991  -9.983  1.00  0.67           H  
ATOM    609  HG  SER A  38      37.816  -0.009 -11.913  1.00  0.67           H  
ATOM    610  N   ARG A  39      35.722  -4.027  -9.639  1.00  0.66           N  
ATOM    611  CA  ARG A  39      35.112  -4.667  -8.473  1.00  0.66           C  
ATOM    612  C   ARG A  39      35.772  -4.236  -7.173  1.00  0.66           C  
ATOM    613  O   ARG A  39      35.096  -4.063  -6.166  1.00  0.66           O  
ATOM    614  CB  ARG A  39      35.138  -6.183  -8.596  1.00  0.66           C  
ATOM    615  CG  ARG A  39      34.593  -6.978  -7.375  1.00  0.66           C  
ATOM    616  CD  ARG A  39      33.141  -6.720  -7.052  1.00  0.66           C  
ATOM    617  NE  ARG A  39      32.687  -7.555  -5.917  1.00  0.66           N  
ATOM    618  CZ  ARG A  39      32.106  -8.771  -6.048  1.00  0.66           C  
ATOM    619  NH1 ARG A  39      31.893  -9.246  -7.253  1.00  0.66           N  
ATOM    620  NH2 ARG A  39      31.745  -9.515  -4.992  1.00  0.66           N  
ATOM    621  H   ARG A  39      36.119  -4.599 -10.372  1.00  0.66           H  
ATOM    622  HA  ARG A  39      34.063  -4.363  -8.439  1.00  0.66           H  
ATOM    623 1HB  ARG A  39      34.552  -6.482  -9.463  1.00  0.66           H  
ATOM    624 2HB  ARG A  39      36.164  -6.514  -8.763  1.00  0.66           H  
ATOM    625 1HG  ARG A  39      34.705  -8.044  -7.568  1.00  0.66           H  
ATOM    626 2HG  ARG A  39      35.181  -6.711  -6.501  1.00  0.66           H  
ATOM    627 1HD  ARG A  39      33.000  -5.671  -6.786  1.00  0.66           H  
ATOM    628 2HD  ARG A  39      32.531  -6.959  -7.910  1.00  0.66           H  
ATOM    629  HE  ARG A  39      32.850  -7.210  -4.987  1.00  0.66           H  
ATOM    630 1HH1 ARG A  39      32.163  -8.709  -8.064  1.00  0.66           H  
ATOM    631 2HH1 ARG A  39      31.457 -10.151  -7.368  1.00  0.66           H  
ATOM    632 1HH2 ARG A  39      31.898  -9.220  -4.013  1.00  0.66           H  
ATOM    633 2HH2 ARG A  39      31.316 -10.421  -5.150  1.00  0.66           H  
ATOM    634  N   GLU A  40      37.091  -4.058  -7.183  1.00  0.64           N  
ATOM    635  CA  GLU A  40      37.787  -3.692  -5.954  1.00  0.64           C  
ATOM    636  C   GLU A  40      37.303  -2.355  -5.397  1.00  0.64           C  
ATOM    637  O   GLU A  40      37.166  -2.190  -4.181  1.00  0.64           O  
ATOM    638  CB  GLU A  40      39.294  -3.651  -6.196  1.00  0.64           C  
ATOM    639  CG  GLU A  40      39.923  -5.023  -6.437  1.00  0.64           C  
ATOM    640  CD  GLU A  40      41.399  -4.958  -6.755  1.00  0.64           C  
ATOM    641  OE1 GLU A  40      41.906  -3.874  -6.924  1.00  0.64           O  
ATOM    642  OE2 GLU A  40      42.017  -5.996  -6.830  1.00  0.64           O  
ATOM    643  H   GLU A  40      37.609  -4.191  -8.040  1.00  0.64           H  
ATOM    644  HA  GLU A  40      37.584  -4.457  -5.207  1.00  0.64           H  
ATOM    645 1HB  GLU A  40      39.501  -3.028  -7.069  1.00  0.64           H  
ATOM    646 2HB  GLU A  40      39.791  -3.192  -5.341  1.00  0.64           H  
ATOM    647 1HG  GLU A  40      39.780  -5.635  -5.547  1.00  0.64           H  
ATOM    648 2HG  GLU A  40      39.398  -5.505  -7.262  1.00  0.64           H  
ATOM    649  N   LYS A  41      37.030  -1.393  -6.280  1.00  0.63           N  
ATOM    650  CA  LYS A  41      36.556  -0.107  -5.801  1.00  0.63           C  
ATOM    651  C   LYS A  41      35.123  -0.247  -5.334  1.00  0.63           C  
ATOM    652  O   LYS A  41      34.730   0.363  -4.340  1.00  0.63           O  
ATOM    653  CB  LYS A  41      36.672   0.972  -6.859  1.00  0.63           C  
ATOM    654  CG  LYS A  41      38.094   1.380  -7.186  1.00  0.63           C  
ATOM    655  CD  LYS A  41      38.071   2.460  -8.221  1.00  0.63           C  
ATOM    656  CE  LYS A  41      39.448   2.873  -8.694  1.00  0.63           C  
ATOM    657  NZ  LYS A  41      39.354   3.960  -9.708  1.00  0.63           N  
ATOM    658  H   LYS A  41      37.140  -1.566  -7.270  1.00  0.63           H  
ATOM    659  HA  LYS A  41      37.161   0.190  -4.945  1.00  0.63           H  
ATOM    660 1HB  LYS A  41      36.202   0.620  -7.787  1.00  0.63           H  
ATOM    661 2HB  LYS A  41      36.128   1.859  -6.539  1.00  0.63           H  
ATOM    662 1HG  LYS A  41      38.590   1.746  -6.286  1.00  0.63           H  
ATOM    663 2HG  LYS A  41      38.644   0.522  -7.569  1.00  0.63           H  
ATOM    664 1HD  LYS A  41      37.533   2.070  -9.065  1.00  0.63           H  
ATOM    665 2HD  LYS A  41      37.538   3.333  -7.847  1.00  0.63           H  
ATOM    666 1HE  LYS A  41      40.046   3.218  -7.854  1.00  0.63           H  
ATOM    667 2HE  LYS A  41      39.936   2.010  -9.148  1.00  0.63           H  
ATOM    668 1HZ  LYS A  41      40.267   4.214 -10.034  1.00  0.63           H  
ATOM    669 2HZ  LYS A  41      38.779   3.638 -10.504  1.00  0.63           H  
ATOM    670 3HZ  LYS A  41      38.907   4.759  -9.304  1.00  0.63           H  
ATOM    671  N   ALA A  42      34.335  -1.061  -6.047  1.00  0.60           N  
ATOM    672  CA  ALA A  42      32.955  -1.279  -5.647  1.00  0.60           C  
ATOM    673  C   ALA A  42      32.907  -1.894  -4.258  1.00  0.60           C  
ATOM    674  O   ALA A  42      32.073  -1.516  -3.433  1.00  0.60           O  
ATOM    675  CB  ALA A  42      32.259  -2.168  -6.645  1.00  0.60           C  
ATOM    676  H   ALA A  42      34.695  -1.523  -6.887  1.00  0.60           H  
ATOM    677  HA  ALA A  42      32.455  -0.315  -5.608  1.00  0.60           H  
ATOM    678 1HB  ALA A  42      31.224  -2.302  -6.355  1.00  0.60           H  
ATOM    679 2HB  ALA A  42      32.312  -1.695  -7.617  1.00  0.60           H  
ATOM    680 3HB  ALA A  42      32.753  -3.131  -6.686  1.00  0.60           H  
ATOM    681  N   LEU A  43      33.840  -2.811  -3.980  1.00  0.59           N  
ATOM    682  CA  LEU A  43      33.914  -3.419  -2.669  1.00  0.59           C  
ATOM    683  C   LEU A  43      34.261  -2.388  -1.629  1.00  0.59           C  
ATOM    684  O   LEU A  43      33.611  -2.327  -0.589  1.00  0.59           O  
ATOM    685  CB  LEU A  43      34.979  -4.517  -2.654  1.00  0.59           C  
ATOM    686  CG  LEU A  43      34.629  -5.763  -3.408  1.00  0.59           C  
ATOM    687  CD1 LEU A  43      35.820  -6.668  -3.548  1.00  0.59           C  
ATOM    688  CD2 LEU A  43      33.606  -6.430  -2.651  1.00  0.59           C  
ATOM    689  H   LEU A  43      34.489  -3.104  -4.708  1.00  0.59           H  
ATOM    690  HA  LEU A  43      32.947  -3.852  -2.425  1.00  0.59           H  
ATOM    691 1HB  LEU A  43      35.891  -4.118  -3.088  1.00  0.59           H  
ATOM    692 2HB  LEU A  43      35.180  -4.795  -1.623  1.00  0.59           H  
ATOM    693  HG  LEU A  43      34.260  -5.510  -4.390  1.00  0.59           H  
ATOM    694 1HD1 LEU A  43      35.527  -7.574  -4.077  1.00  0.59           H  
ATOM    695 2HD1 LEU A  43      36.598  -6.163  -4.105  1.00  0.59           H  
ATOM    696 3HD1 LEU A  43      36.192  -6.929  -2.560  1.00  0.59           H  
ATOM    697 1HD2 LEU A  43      33.308  -7.342  -3.147  1.00  0.59           H  
ATOM    698 2HD2 LEU A  43      33.998  -6.667  -1.660  1.00  0.59           H  
ATOM    699 3HD2 LEU A  43      32.771  -5.760  -2.559  1.00  0.59           H  
ATOM    700  N   ALA A  44      35.242  -1.530  -1.921  1.00  0.58           N  
ATOM    701  CA  ALA A  44      35.626  -0.507  -0.962  1.00  0.58           C  
ATOM    702  C   ALA A  44      34.463   0.434  -0.678  1.00  0.58           C  
ATOM    703  O   ALA A  44      34.223   0.822   0.471  1.00  0.58           O  
ATOM    704  CB  ALA A  44      36.812   0.270  -1.489  1.00  0.58           C  
ATOM    705  H   ALA A  44      35.755  -1.619  -2.800  1.00  0.58           H  
ATOM    706  HA  ALA A  44      35.901  -0.998  -0.032  1.00  0.58           H  
ATOM    707 1HB  ALA A  44      37.113   1.020  -0.761  1.00  0.58           H  
ATOM    708 2HB  ALA A  44      37.639  -0.416  -1.675  1.00  0.58           H  
ATOM    709 3HB  ALA A  44      36.535   0.760  -2.421  1.00  0.58           H  
ATOM    710  N   ALA A  45      33.726   0.794  -1.730  1.00  0.57           N  
ATOM    711  CA  ALA A  45      32.576   1.665  -1.587  1.00  0.57           C  
ATOM    712  C   ALA A  45      31.508   1.003  -0.742  1.00  0.57           C  
ATOM    713  O   ALA A  45      30.893   1.653   0.109  1.00  0.57           O  
ATOM    714  CB  ALA A  45      32.023   2.021  -2.941  1.00  0.57           C  
ATOM    715  H   ALA A  45      33.984   0.461  -2.658  1.00  0.57           H  
ATOM    716  HA  ALA A  45      32.898   2.574  -1.080  1.00  0.57           H  
ATOM    717 1HB  ALA A  45      31.171   2.691  -2.835  1.00  0.57           H  
ATOM    718 2HB  ALA A  45      32.795   2.508  -3.536  1.00  0.57           H  
ATOM    719 3HB  ALA A  45      31.707   1.112  -3.445  1.00  0.57           H  
ATOM    720  N   LEU A  46      31.309  -0.304  -0.939  1.00  0.57           N  
ATOM    721  CA  LEU A  46      30.305  -0.991  -0.162  1.00  0.57           C  
ATOM    722  C   LEU A  46      30.720  -0.999   1.285  1.00  0.57           C  
ATOM    723  O   LEU A  46      29.894  -0.713   2.147  1.00  0.57           O  
ATOM    724  CB  LEU A  46      30.071  -2.433  -0.608  1.00  0.57           C  
ATOM    725  CG  LEU A  46      28.943  -3.116   0.191  1.00  0.57           C  
ATOM    726  CD1 LEU A  46      27.667  -2.343  -0.030  1.00  0.57           C  
ATOM    727  CD2 LEU A  46      28.766  -4.540  -0.239  1.00  0.57           C  
ATOM    728  H   LEU A  46      31.825  -0.805  -1.663  1.00  0.57           H  
ATOM    729  HA  LEU A  46      29.368  -0.451  -0.246  1.00  0.57           H  
ATOM    730 1HB  LEU A  46      29.812  -2.440  -1.663  1.00  0.57           H  
ATOM    731 2HB  LEU A  46      30.995  -3.001  -0.475  1.00  0.57           H  
ATOM    732  HG  LEU A  46      29.184  -3.081   1.253  1.00  0.57           H  
ATOM    733 1HD1 LEU A  46      26.888  -2.803   0.535  1.00  0.57           H  
ATOM    734 2HD1 LEU A  46      27.798  -1.314   0.296  1.00  0.57           H  
ATOM    735 3HD1 LEU A  46      27.413  -2.362  -1.089  1.00  0.57           H  
ATOM    736 1HD2 LEU A  46      27.965  -5.002   0.336  1.00  0.57           H  
ATOM    737 2HD2 LEU A  46      28.512  -4.567  -1.285  1.00  0.57           H  
ATOM    738 3HD2 LEU A  46      29.679  -5.083  -0.070  1.00  0.57           H  
ATOM    739  N   LYS A  47      32.002  -1.282   1.550  1.00  0.58           N  
ATOM    740  CA  LYS A  47      32.489  -1.358   2.916  1.00  0.58           C  
ATOM    741  C   LYS A  47      32.243  -0.036   3.609  1.00  0.58           C  
ATOM    742  O   LYS A  47      31.789  -0.004   4.759  1.00  0.58           O  
ATOM    743  CB  LYS A  47      33.995  -1.642   2.935  1.00  0.58           C  
ATOM    744  CG  LYS A  47      34.388  -3.024   2.479  1.00  0.58           C  
ATOM    745  CD  LYS A  47      35.910  -3.217   2.492  1.00  0.58           C  
ATOM    746  CE  LYS A  47      36.322  -4.553   1.864  1.00  0.58           C  
ATOM    747  NZ  LYS A  47      37.804  -4.780   1.940  1.00  0.58           N  
ATOM    748  H   LYS A  47      32.636  -1.491   0.780  1.00  0.58           H  
ATOM    749  HA  LYS A  47      31.957  -2.142   3.443  1.00  0.58           H  
ATOM    750 1HB  LYS A  47      34.510  -0.922   2.303  1.00  0.58           H  
ATOM    751 2HB  LYS A  47      34.371  -1.512   3.950  1.00  0.58           H  
ATOM    752 1HG  LYS A  47      33.943  -3.706   3.159  1.00  0.58           H  
ATOM    753 2HG  LYS A  47      34.001  -3.239   1.512  1.00  0.58           H  
ATOM    754 1HD  LYS A  47      36.381  -2.408   1.943  1.00  0.58           H  
ATOM    755 2HD  LYS A  47      36.272  -3.188   3.519  1.00  0.58           H  
ATOM    756 1HE  LYS A  47      35.819  -5.366   2.379  1.00  0.58           H  
ATOM    757 2HE  LYS A  47      36.016  -4.554   0.818  1.00  0.58           H  
ATOM    758 1HZ  LYS A  47      38.030  -5.665   1.521  1.00  0.58           H  
ATOM    759 2HZ  LYS A  47      38.303  -4.044   1.472  1.00  0.58           H  
ATOM    760 3HZ  LYS A  47      38.065  -4.807   2.939  1.00  0.58           H  
ATOM    761  N   ALA A  48      32.506   1.068   2.897  1.00  0.60           N  
ATOM    762  CA  ALA A  48      32.284   2.385   3.457  1.00  0.60           C  
ATOM    763  C   ALA A  48      30.812   2.599   3.773  1.00  0.60           C  
ATOM    764  O   ALA A  48      30.465   3.108   4.840  1.00  0.60           O  
ATOM    765  CB  ALA A  48      32.764   3.441   2.482  1.00  0.60           C  
ATOM    766  H   ALA A  48      32.897   0.982   1.956  1.00  0.60           H  
ATOM    767  HA  ALA A  48      32.850   2.461   4.383  1.00  0.60           H  
ATOM    768 1HB  ALA A  48      32.616   4.429   2.913  1.00  0.60           H  
ATOM    769 2HB  ALA A  48      33.823   3.285   2.274  1.00  0.60           H  
ATOM    770 3HB  ALA A  48      32.199   3.360   1.556  1.00  0.60           H  
ATOM    771  N   ALA A  49      29.942   2.152   2.863  1.00  0.62           N  
ATOM    772  CA  ALA A  49      28.501   2.291   3.014  1.00  0.62           C  
ATOM    773  C   ALA A  49      27.975   1.563   4.243  1.00  0.62           C  
ATOM    774  O   ALA A  49      27.076   2.059   4.927  1.00  0.62           O  
ATOM    775  CB  ALA A  49      27.802   1.768   1.775  1.00  0.62           C  
ATOM    776  H   ALA A  49      30.296   1.733   2.002  1.00  0.62           H  
ATOM    777  HA  ALA A  49      28.280   3.351   3.128  1.00  0.62           H  
ATOM    778 1HB  ALA A  49      26.742   1.908   1.867  1.00  0.62           H  
ATOM    779 2HB  ALA A  49      28.167   2.310   0.905  1.00  0.62           H  
ATOM    780 3HB  ALA A  49      28.008   0.720   1.653  1.00  0.62           H  
ATOM    781  N   VAL A  50      28.566   0.407   4.550  1.00  0.64           N  
ATOM    782  CA  VAL A  50      28.108  -0.382   5.683  1.00  0.64           C  
ATOM    783  C   VAL A  50      29.004  -0.224   6.928  1.00  0.64           C  
ATOM    784  O   VAL A  50      28.675  -0.729   8.013  1.00  0.64           O  
ATOM    785  CB  VAL A  50      28.006  -1.864   5.284  1.00  0.64           C  
ATOM    786  CG1 VAL A  50      27.035  -2.037   4.100  1.00  0.64           C  
ATOM    787  CG2 VAL A  50      29.332  -2.382   4.927  1.00  0.64           C  
ATOM    788  H   VAL A  50      29.301   0.050   3.934  1.00  0.64           H  
ATOM    789  HA  VAL A  50      27.105  -0.042   5.943  1.00  0.64           H  
ATOM    790  HB  VAL A  50      27.611  -2.424   6.126  1.00  0.64           H  
ATOM    791 1HG1 VAL A  50      26.961  -3.097   3.846  1.00  0.64           H  
ATOM    792 2HG1 VAL A  50      26.050  -1.660   4.374  1.00  0.64           H  
ATOM    793 3HG1 VAL A  50      27.412  -1.483   3.238  1.00  0.64           H  
ATOM    794 1HG2 VAL A  50      29.227  -3.415   4.680  1.00  0.64           H  
ATOM    795 2HG2 VAL A  50      29.704  -1.850   4.109  1.00  0.64           H  
ATOM    796 3HG2 VAL A  50      30.014  -2.273   5.736  1.00  0.64           H  
ATOM    797  N   GLY A  51      30.143   0.466   6.784  1.00  0.66           N  
ATOM    798  CA  GLY A  51      31.041   0.749   7.905  1.00  0.66           C  
ATOM    799  C   GLY A  51      31.809  -0.476   8.391  1.00  0.66           C  
ATOM    800  O   GLY A  51      32.151  -0.576   9.572  1.00  0.66           O  
ATOM    801  H   GLY A  51      30.407   0.810   5.864  1.00  0.66           H  
ATOM    802 1HA  GLY A  51      31.751   1.516   7.592  1.00  0.66           H  
ATOM    803 2HA  GLY A  51      30.466   1.169   8.727  1.00  0.66           H  
ATOM    804  N   LYS A  52      32.023  -1.436   7.501  1.00  0.68           N  
ATOM    805  CA  LYS A  52      32.685  -2.684   7.879  1.00  0.68           C  
ATOM    806  C   LYS A  52      33.223  -3.454   6.690  1.00  0.68           C  
ATOM    807  O   LYS A  52      32.855  -3.201   5.550  1.00  0.68           O  
ATOM    808  CB  LYS A  52      31.731  -3.560   8.697  1.00  0.68           C  
ATOM    809  CG  LYS A  52      30.481  -3.950   7.974  1.00  0.68           C  
ATOM    810  CD  LYS A  52      29.602  -4.846   8.790  1.00  0.68           C  
ATOM    811  CE  LYS A  52      28.843  -4.098   9.916  1.00  0.68           C  
ATOM    812  NZ  LYS A  52      27.843  -3.073   9.390  1.00  0.68           N  
ATOM    813  H   LYS A  52      31.748  -1.251   6.535  1.00  0.68           H  
ATOM    814  HA  LYS A  52      33.536  -2.435   8.512  1.00  0.68           H  
ATOM    815 1HB  LYS A  52      32.242  -4.479   8.982  1.00  0.68           H  
ATOM    816 2HB  LYS A  52      31.444  -3.047   9.613  1.00  0.68           H  
ATOM    817 1HG  LYS A  52      29.908  -3.056   7.784  1.00  0.68           H  
ATOM    818 2HG  LYS A  52      30.728  -4.430   7.024  1.00  0.68           H  
ATOM    819 1HD  LYS A  52      28.866  -5.309   8.127  1.00  0.68           H  
ATOM    820 2HD  LYS A  52      30.207  -5.635   9.235  1.00  0.68           H  
ATOM    821 1HE  LYS A  52      28.293  -4.848  10.480  1.00  0.68           H  
ATOM    822 2HE  LYS A  52      29.548  -3.600  10.580  1.00  0.68           H  
ATOM    823 1HZ  LYS A  52      27.347  -2.663  10.159  1.00  0.68           H  
ATOM    824 2HZ  LYS A  52      28.286  -2.304   8.855  1.00  0.68           H  
ATOM    825 3HZ  LYS A  52      27.189  -3.548   8.766  1.00  0.68           H  
ATOM    826  N   GLU A  53      34.093  -4.420   6.943  1.00  0.69           N  
ATOM    827  CA  GLU A  53      34.590  -5.219   5.833  1.00  0.69           C  
ATOM    828  C   GLU A  53      33.470  -6.084   5.251  1.00  0.69           C  
ATOM    829  O   GLU A  53      32.676  -6.662   5.998  1.00  0.69           O  
ATOM    830  CB  GLU A  53      35.753  -6.096   6.302  1.00  0.69           C  
ATOM    831  CG  GLU A  53      37.003  -5.314   6.764  1.00  0.69           C  
ATOM    832  CD  GLU A  53      37.770  -4.638   5.639  1.00  0.69           C  
ATOM    833  OE1 GLU A  53      38.129  -5.304   4.688  1.00  0.69           O  
ATOM    834  OE2 GLU A  53      37.979  -3.456   5.719  1.00  0.69           O  
ATOM    835  H   GLU A  53      34.396  -4.606   7.888  1.00  0.69           H  
ATOM    836  HA  GLU A  53      34.950  -4.550   5.060  1.00  0.69           H  
ATOM    837 1HB  GLU A  53      35.423  -6.726   7.128  1.00  0.69           H  
ATOM    838 2HB  GLU A  53      36.054  -6.757   5.488  1.00  0.69           H  
ATOM    839 1HG  GLU A  53      36.687  -4.550   7.473  1.00  0.69           H  
ATOM    840 2HG  GLU A  53      37.670  -5.998   7.288  1.00  0.69           H  
ATOM    841  N   THR A  54      33.434  -6.188   3.922  1.00  0.69           N  
ATOM    842  CA  THR A  54      32.469  -7.022   3.220  1.00  0.69           C  
ATOM    843  C   THR A  54      33.194  -7.783   2.124  1.00  0.69           C  
ATOM    844  O   THR A  54      34.329  -7.464   1.774  1.00  0.69           O  
ATOM    845  CB  THR A  54      31.364  -6.224   2.498  1.00  0.69           C  
ATOM    846  OG1 THR A  54      31.905  -5.629   1.327  1.00  0.69           O  
ATOM    847  CG2 THR A  54      30.810  -5.148   3.373  1.00  0.69           C  
ATOM    848  H   THR A  54      34.108  -5.670   3.387  1.00  0.69           H  
ATOM    849  HA  THR A  54      32.024  -7.735   3.915  1.00  0.69           H  
ATOM    850  HB  THR A  54      30.561  -6.896   2.217  1.00  0.69           H  
ATOM    851  HG1 THR A  54      31.322  -4.910   1.049  1.00  0.69           H  
ATOM    852 1HG2 THR A  54      30.038  -4.619   2.825  1.00  0.69           H  
ATOM    853 2HG2 THR A  54      30.382  -5.592   4.272  1.00  0.69           H  
ATOM    854 3HG2 THR A  54      31.595  -4.460   3.650  1.00  0.69           H  
ATOM    855  N   LYS A  55      32.494  -8.725   1.525  1.00  0.68           N  
ATOM    856  CA  LYS A  55      32.973  -9.459   0.359  1.00  0.68           C  
ATOM    857  C   LYS A  55      32.181  -9.020  -0.877  1.00  0.68           C  
ATOM    858  O   LYS A  55      32.114  -9.729  -1.885  1.00  0.68           O  
ATOM    859  CB  LYS A  55      32.831 -10.959   0.592  1.00  0.68           C  
ATOM    860  CG  LYS A  55      33.680 -11.488   1.743  1.00  0.68           C  
ATOM    861  CD  LYS A  55      33.528 -12.994   1.906  1.00  0.68           C  
ATOM    862  CE  LYS A  55      34.389 -13.512   3.053  1.00  0.68           C  
ATOM    863  NZ  LYS A  55      34.232 -14.980   3.249  1.00  0.68           N  
ATOM    864  H   LYS A  55      31.582  -8.943   1.897  1.00  0.68           H  
ATOM    865  HA  LYS A  55      34.024  -9.221   0.192  1.00  0.68           H  
ATOM    866 1HB  LYS A  55      31.787 -11.199   0.802  1.00  0.68           H  
ATOM    867 2HB  LYS A  55      33.115 -11.495  -0.312  1.00  0.68           H  
ATOM    868 1HG  LYS A  55      34.728 -11.256   1.552  1.00  0.68           H  
ATOM    869 2HG  LYS A  55      33.382 -11.001   2.669  1.00  0.68           H  
ATOM    870 1HD  LYS A  55      32.482 -13.236   2.104  1.00  0.68           H  
ATOM    871 2HD  LYS A  55      33.829 -13.492   0.984  1.00  0.68           H  
ATOM    872 1HE  LYS A  55      35.434 -13.295   2.838  1.00  0.68           H  
ATOM    873 2HE  LYS A  55      34.103 -13.001   3.972  1.00  0.68           H  
ATOM    874 1HZ  LYS A  55      34.818 -15.281   4.015  1.00  0.68           H  
ATOM    875 2HZ  LYS A  55      33.268 -15.191   3.461  1.00  0.68           H  
ATOM    876 3HZ  LYS A  55      34.506 -15.464   2.407  1.00  0.68           H  
ATOM    877  N   GLY A  56      31.512  -7.868  -0.760  1.00  0.67           N  
ATOM    878  CA  GLY A  56      30.591  -7.393  -1.784  1.00  0.67           C  
ATOM    879  C   GLY A  56      29.185  -7.767  -1.376  1.00  0.67           C  
ATOM    880  O   GLY A  56      28.207  -7.381  -2.009  1.00  0.67           O  
ATOM    881  H   GLY A  56      31.664  -7.267   0.051  1.00  0.67           H  
ATOM    882 1HA  GLY A  56      30.668  -6.312  -1.869  1.00  0.67           H  
ATOM    883 2HA  GLY A  56      30.831  -7.828  -2.751  1.00  0.67           H  
ATOM    884  N   LYS A  57      29.096  -8.552  -0.317  1.00  0.66           N  
ATOM    885  CA  LYS A  57      27.825  -8.981   0.220  1.00  0.66           C  
ATOM    886  C   LYS A  57      27.346  -7.996   1.263  1.00  0.66           C  
ATOM    887  O   LYS A  57      28.158  -7.358   1.938  1.00  0.66           O  
ATOM    888  CB  LYS A  57      27.925 -10.395   0.762  1.00  0.66           C  
ATOM    889  CG  LYS A  57      28.196 -11.409  -0.342  1.00  0.66           C  
ATOM    890  CD  LYS A  57      28.234 -12.836   0.159  1.00  0.66           C  
ATOM    891  CE  LYS A  57      28.474 -13.799  -1.004  1.00  0.66           C  
ATOM    892  NZ  LYS A  57      28.509 -15.219  -0.558  1.00  0.66           N  
ATOM    893  H   LYS A  57      29.945  -8.850   0.129  1.00  0.66           H  
ATOM    894  HA  LYS A  57      27.091  -8.990  -0.573  1.00  0.66           H  
ATOM    895 1HB  LYS A  57      28.724 -10.458   1.499  1.00  0.66           H  
ATOM    896 2HB  LYS A  57      26.987 -10.663   1.253  1.00  0.66           H  
ATOM    897 1HG  LYS A  57      27.409 -11.324  -1.095  1.00  0.66           H  
ATOM    898 2HG  LYS A  57      29.149 -11.177  -0.820  1.00  0.66           H  
ATOM    899 1HD  LYS A  57      29.035 -12.948   0.891  1.00  0.66           H  
ATOM    900 2HD  LYS A  57      27.285 -13.081   0.637  1.00  0.66           H  
ATOM    901 1HE  LYS A  57      27.674 -13.675  -1.738  1.00  0.66           H  
ATOM    902 2HE  LYS A  57      29.425 -13.551  -1.479  1.00  0.66           H  
ATOM    903 1HZ  LYS A  57      28.668 -15.813  -1.360  1.00  0.66           H  
ATOM    904 2HZ  LYS A  57      29.252 -15.349   0.113  1.00  0.66           H  
ATOM    905 3HZ  LYS A  57      27.626 -15.457  -0.131  1.00  0.66           H  
ATOM    906  N   ILE A  58      26.036  -7.899   1.388  1.00  0.66           N  
ATOM    907  CA  ILE A  58      25.371  -7.018   2.338  1.00  0.66           C  
ATOM    908  C   ILE A  58      24.206  -7.755   3.004  1.00  0.66           C  
ATOM    909  O   ILE A  58      23.519  -8.542   2.362  1.00  0.66           O  
ATOM    910  CB  ILE A  58      24.887  -5.753   1.595  1.00  0.66           C  
ATOM    911  CG1 ILE A  58      24.332  -4.781   2.530  1.00  0.66           C  
ATOM    912  CG2 ILE A  58      23.868  -6.100   0.558  1.00  0.66           C  
ATOM    913  CD1 ILE A  58      24.114  -3.437   1.941  1.00  0.66           C  
ATOM    914  H   ILE A  58      25.464  -8.472   0.766  1.00  0.66           H  
ATOM    915  HA  ILE A  58      26.080  -6.724   3.113  1.00  0.66           H  
ATOM    916  HB  ILE A  58      25.736  -5.281   1.112  1.00  0.66           H  
ATOM    917 1HG1 ILE A  58      23.378  -5.151   2.888  1.00  0.66           H  
ATOM    918 2HG1 ILE A  58      25.013  -4.687   3.373  1.00  0.66           H  
ATOM    919 1HG2 ILE A  58      23.547  -5.201   0.037  1.00  0.66           H  
ATOM    920 2HG2 ILE A  58      24.313  -6.784  -0.143  1.00  0.66           H  
ATOM    921 3HG2 ILE A  58      23.009  -6.563   1.045  1.00  0.66           H  
ATOM    922 1HD1 ILE A  58      23.701  -2.776   2.694  1.00  0.66           H  
ATOM    923 2HD1 ILE A  58      25.043  -3.042   1.602  1.00  0.66           H  
ATOM    924 3HD1 ILE A  58      23.419  -3.514   1.108  1.00  0.66           H  
ATOM    925  N   THR A  59      23.973  -7.536   4.290  1.00  0.65           N  
ATOM    926  CA  THR A  59      22.853  -8.222   4.920  1.00  0.65           C  
ATOM    927  C   THR A  59      21.547  -7.543   4.582  1.00  0.65           C  
ATOM    928  O   THR A  59      21.541  -6.401   4.126  1.00  0.65           O  
ATOM    929  CB  THR A  59      23.020  -8.253   6.441  1.00  0.65           C  
ATOM    930  OG1 THR A  59      23.035  -6.900   6.932  1.00  0.65           O  
ATOM    931  CG2 THR A  59      24.324  -8.935   6.816  1.00  0.65           C  
ATOM    932  H   THR A  59      24.548  -6.885   4.838  1.00  0.65           H  
ATOM    933  HA  THR A  59      22.813  -9.245   4.546  1.00  0.65           H  
ATOM    934  HB  THR A  59      22.186  -8.788   6.889  1.00  0.65           H  
ATOM    935  HG1 THR A  59      23.885  -6.481   6.634  1.00  0.65           H  
ATOM    936 1HG2 THR A  59      24.434  -8.941   7.900  1.00  0.65           H  
ATOM    937 2HG2 THR A  59      24.321  -9.959   6.444  1.00  0.65           H  
ATOM    938 3HG2 THR A  59      25.156  -8.387   6.369  1.00  0.65           H  
ATOM    939  N   LYS A  60      20.428  -8.204   4.872  1.00  0.65           N  
ATOM    940  CA  LYS A  60      19.133  -7.584   4.620  1.00  0.65           C  
ATOM    941  C   LYS A  60      18.960  -6.310   5.439  1.00  0.65           C  
ATOM    942  O   LYS A  60      18.410  -5.325   4.953  1.00  0.65           O  
ATOM    943  CB  LYS A  60      18.004  -8.558   4.933  1.00  0.65           C  
ATOM    944  CG  LYS A  60      17.887  -9.694   3.956  1.00  0.65           C  
ATOM    945  CD  LYS A  60      16.763 -10.644   4.325  1.00  0.65           C  
ATOM    946  CE  LYS A  60      16.657 -11.790   3.328  1.00  0.65           C  
ATOM    947  NZ  LYS A  60      15.577 -12.747   3.699  1.00  0.65           N  
ATOM    948  H   LYS A  60      20.477  -9.141   5.245  1.00  0.65           H  
ATOM    949  HA  LYS A  60      19.076  -7.316   3.565  1.00  0.65           H  
ATOM    950 1HB  LYS A  60      18.147  -8.977   5.929  1.00  0.65           H  
ATOM    951 2HB  LYS A  60      17.056  -8.020   4.936  1.00  0.65           H  
ATOM    952 1HG  LYS A  60      17.687  -9.279   2.966  1.00  0.65           H  
ATOM    953 2HG  LYS A  60      18.826 -10.242   3.924  1.00  0.65           H  
ATOM    954 1HD  LYS A  60      16.945 -11.055   5.318  1.00  0.65           H  
ATOM    955 2HD  LYS A  60      15.818 -10.101   4.342  1.00  0.65           H  
ATOM    956 1HE  LYS A  60      16.446 -11.383   2.339  1.00  0.65           H  
ATOM    957 2HE  LYS A  60      17.606 -12.323   3.295  1.00  0.65           H  
ATOM    958 1HZ  LYS A  60      15.536 -13.492   3.018  1.00  0.65           H  
ATOM    959 2HZ  LYS A  60      15.770 -13.137   4.612  1.00  0.65           H  
ATOM    960 3HZ  LYS A  60      14.690 -12.264   3.722  1.00  0.65           H  
ATOM    961  N   GLU A  61      19.456  -6.311   6.679  1.00  0.66           N  
ATOM    962  CA  GLU A  61      19.357  -5.122   7.520  1.00  0.66           C  
ATOM    963  C   GLU A  61      20.137  -3.971   6.904  1.00  0.66           C  
ATOM    964  O   GLU A  61      19.651  -2.840   6.810  1.00  0.66           O  
ATOM    965  CB  GLU A  61      19.886  -5.401   8.926  1.00  0.66           C  
ATOM    966  CG  GLU A  61      19.823  -4.193   9.853  1.00  0.66           C  
ATOM    967  CD  GLU A  61      20.291  -4.466  11.264  1.00  0.66           C  
ATOM    968  OE1 GLU A  61      20.610  -5.587  11.575  1.00  0.66           O  
ATOM    969  OE2 GLU A  61      20.353  -3.519  12.026  1.00  0.66           O  
ATOM    970  H   GLU A  61      19.908  -7.140   7.033  1.00  0.66           H  
ATOM    971  HA  GLU A  61      18.308  -4.827   7.587  1.00  0.66           H  
ATOM    972 1HB  GLU A  61      19.314  -6.210   9.379  1.00  0.66           H  
ATOM    973 2HB  GLU A  61      20.927  -5.728   8.864  1.00  0.66           H  
ATOM    974 1HG  GLU A  61      20.452  -3.412   9.423  1.00  0.66           H  
ATOM    975 2HG  GLU A  61      18.799  -3.821   9.877  1.00  0.66           H  
ATOM    976  N   GLU A  62      21.361  -4.253   6.478  1.00  0.67           N  
ATOM    977  CA  GLU A  62      22.178  -3.210   5.879  1.00  0.67           C  
ATOM    978  C   GLU A  62      21.563  -2.705   4.573  1.00  0.67           C  
ATOM    979  O   GLU A  62      21.577  -1.500   4.301  1.00  0.67           O  
ATOM    980  CB  GLU A  62      23.573  -3.748   5.678  1.00  0.67           C  
ATOM    981  CG  GLU A  62      24.349  -3.945   6.950  1.00  0.67           C  
ATOM    982  CD  GLU A  62      25.566  -4.761   6.746  1.00  0.67           C  
ATOM    983  OE1 GLU A  62      25.475  -5.760   6.054  1.00  0.67           O  
ATOM    984  OE2 GLU A  62      26.581  -4.429   7.301  1.00  0.67           O  
ATOM    985  H   GLU A  62      21.740  -5.200   6.573  1.00  0.67           H  
ATOM    986  HA  GLU A  62      22.228  -2.375   6.576  1.00  0.67           H  
ATOM    987 1HB  GLU A  62      23.501  -4.717   5.206  1.00  0.67           H  
ATOM    988 2HB  GLU A  62      24.135  -3.087   5.032  1.00  0.67           H  
ATOM    989 1HG  GLU A  62      24.643  -2.969   7.335  1.00  0.67           H  
ATOM    990 2HG  GLU A  62      23.705  -4.421   7.690  1.00  0.67           H  
ATOM    991  N   SER A  63      20.985  -3.622   3.787  1.00  0.68           N  
ATOM    992  CA  SER A  63      20.330  -3.272   2.537  1.00  0.68           C  
ATOM    993  C   SER A  63      19.180  -2.322   2.819  1.00  0.68           C  
ATOM    994  O   SER A  63      19.059  -1.276   2.173  1.00  0.68           O  
ATOM    995  CB  SER A  63      19.816  -4.520   1.849  1.00  0.68           C  
ATOM    996  OG  SER A  63      19.144  -4.215   0.667  1.00  0.68           O  
ATOM    997  H   SER A  63      21.025  -4.604   4.057  1.00  0.68           H  
ATOM    998  HA  SER A  63      21.049  -2.772   1.890  1.00  0.68           H  
ATOM    999 1HB  SER A  63      20.645  -5.196   1.642  1.00  0.68           H  
ATOM   1000 2HB  SER A  63      19.138  -5.039   2.516  1.00  0.68           H  
ATOM   1001  HG  SER A  63      18.502  -4.956   0.542  1.00  0.68           H  
ATOM   1002  N   GLU A  64      18.356  -2.667   3.818  1.00  0.69           N  
ATOM   1003  CA  GLU A  64      17.232  -1.840   4.222  1.00  0.69           C  
ATOM   1004  C   GLU A  64      17.685  -0.446   4.603  1.00  0.69           C  
ATOM   1005  O   GLU A  64      17.101   0.542   4.155  1.00  0.69           O  
ATOM   1006  CB  GLU A  64      16.503  -2.488   5.413  1.00  0.69           C  
ATOM   1007  CG  GLU A  64      15.329  -1.697   5.979  1.00  0.69           C  
ATOM   1008  CD  GLU A  64      14.599  -2.375   7.138  1.00  0.69           C  
ATOM   1009  OE1 GLU A  64      14.947  -3.472   7.504  1.00  0.69           O  
ATOM   1010  OE2 GLU A  64      13.684  -1.757   7.661  1.00  0.69           O  
ATOM   1011  H   GLU A  64      18.508  -3.553   4.300  1.00  0.69           H  
ATOM   1012  HA  GLU A  64      16.547  -1.760   3.380  1.00  0.69           H  
ATOM   1013 1HB  GLU A  64      16.138  -3.472   5.117  1.00  0.69           H  
ATOM   1014 2HB  GLU A  64      17.208  -2.644   6.223  1.00  0.69           H  
ATOM   1015 1HG  GLU A  64      15.702  -0.731   6.319  1.00  0.69           H  
ATOM   1016 2HG  GLU A  64      14.625  -1.521   5.207  1.00  0.69           H  
ATOM   1017  N   LYS A  65      18.755  -0.352   5.389  1.00  0.70           N  
ATOM   1018  CA  LYS A  65      19.224   0.954   5.807  1.00  0.70           C  
ATOM   1019  C   LYS A  65      19.745   1.792   4.643  1.00  0.70           C  
ATOM   1020  O   LYS A  65      19.379   2.965   4.527  1.00  0.70           O  
ATOM   1021  CB  LYS A  65      20.296   0.791   6.884  1.00  0.70           C  
ATOM   1022  CG  LYS A  65      19.728   0.306   8.224  1.00  0.70           C  
ATOM   1023  CD  LYS A  65      20.803   0.096   9.273  1.00  0.70           C  
ATOM   1024  CE  LYS A  65      20.185  -0.378  10.590  1.00  0.70           C  
ATOM   1025  NZ  LYS A  65      21.212  -0.662  11.630  1.00  0.70           N  
ATOM   1026  H   LYS A  65      19.208  -1.201   5.736  1.00  0.70           H  
ATOM   1027  HA  LYS A  65      18.383   1.489   6.245  1.00  0.70           H  
ATOM   1028 1HB  LYS A  65      21.036   0.059   6.549  1.00  0.70           H  
ATOM   1029 2HB  LYS A  65      20.811   1.738   7.041  1.00  0.70           H  
ATOM   1030 1HG  LYS A  65      19.008   1.035   8.594  1.00  0.70           H  
ATOM   1031 2HG  LYS A  65      19.206  -0.640   8.065  1.00  0.70           H  
ATOM   1032 1HD  LYS A  65      21.503  -0.665   8.918  1.00  0.70           H  
ATOM   1033 2HD  LYS A  65      21.347   1.023   9.442  1.00  0.70           H  
ATOM   1034 1HE  LYS A  65      19.511   0.389  10.962  1.00  0.70           H  
ATOM   1035 2HE  LYS A  65      19.614  -1.284  10.405  1.00  0.70           H  
ATOM   1036 1HZ  LYS A  65      20.754  -0.976  12.480  1.00  0.70           H  
ATOM   1037 2HZ  LYS A  65      21.839  -1.387  11.299  1.00  0.70           H  
ATOM   1038 3HZ  LYS A  65      21.741   0.174  11.824  1.00  0.70           H  
ATOM   1039  N   LEU A  66      20.520   1.193   3.730  1.00  0.70           N  
ATOM   1040  CA  LEU A  66      21.039   1.986   2.617  1.00  0.70           C  
ATOM   1041  C   LEU A  66      19.909   2.444   1.708  1.00  0.70           C  
ATOM   1042  O   LEU A  66      19.905   3.568   1.195  1.00  0.70           O  
ATOM   1043  CB  LEU A  66      22.051   1.194   1.791  1.00  0.70           C  
ATOM   1044  CG  LEU A  66      23.370   0.863   2.489  1.00  0.70           C  
ATOM   1045  CD1 LEU A  66      24.244   0.036   1.547  1.00  0.70           C  
ATOM   1046  CD2 LEU A  66      24.043   2.136   2.918  1.00  0.70           C  
ATOM   1047  H   LEU A  66      20.785   0.212   3.840  1.00  0.70           H  
ATOM   1048  HA  LEU A  66      21.533   2.869   3.023  1.00  0.70           H  
ATOM   1049 1HB  LEU A  66      21.586   0.250   1.493  1.00  0.70           H  
ATOM   1050 2HB  LEU A  66      22.275   1.766   0.908  1.00  0.70           H  
ATOM   1051  HG  LEU A  66      23.164   0.253   3.367  1.00  0.70           H  
ATOM   1052 1HD1 LEU A  66      25.177  -0.231   2.049  1.00  0.70           H  
ATOM   1053 2HD1 LEU A  66      23.707  -0.851   1.267  1.00  0.70           H  
ATOM   1054 3HD1 LEU A  66      24.469   0.613   0.656  1.00  0.70           H  
ATOM   1055 1HD2 LEU A  66      24.969   1.897   3.432  1.00  0.70           H  
ATOM   1056 2HD2 LEU A  66      24.255   2.753   2.046  1.00  0.70           H  
ATOM   1057 3HD2 LEU A  66      23.387   2.688   3.599  1.00  0.70           H  
ATOM   1058  N   PHE A  67      18.924   1.579   1.541  1.00  0.70           N  
ATOM   1059  CA  PHE A  67      17.780   1.866   0.711  1.00  0.70           C  
ATOM   1060  C   PHE A  67      16.983   3.005   1.310  1.00  0.70           C  
ATOM   1061  O   PHE A  67      16.627   3.950   0.602  1.00  0.70           O  
ATOM   1062  CB  PHE A  67      16.973   0.607   0.564  1.00  0.70           C  
ATOM   1063  CG  PHE A  67      15.796   0.676  -0.225  1.00  0.70           C  
ATOM   1064  CD1 PHE A  67      15.644   1.540  -1.258  1.00  0.70           C  
ATOM   1065  CD2 PHE A  67      14.841  -0.205   0.037  1.00  0.70           C  
ATOM   1066  CE1 PHE A  67      14.499   1.493  -1.993  1.00  0.70           C  
ATOM   1067  CE2 PHE A  67      13.712  -0.263  -0.672  1.00  0.70           C  
ATOM   1068  CZ  PHE A  67      13.538   0.569  -1.670  1.00  0.70           C  
ATOM   1069  H   PHE A  67      18.978   0.660   1.984  1.00  0.70           H  
ATOM   1070  HA  PHE A  67      18.132   2.170  -0.275  1.00  0.70           H  
ATOM   1071 1HB  PHE A  67      17.613  -0.165   0.139  1.00  0.70           H  
ATOM   1072 2HB  PHE A  67      16.687   0.259   1.556  1.00  0.70           H  
ATOM   1073  HD1 PHE A  67      16.431   2.252  -1.485  1.00  0.70           H  
ATOM   1074  HD2 PHE A  67      15.015  -0.899   0.838  1.00  0.70           H  
ATOM   1075  HE1 PHE A  67      14.356   2.175  -2.813  1.00  0.70           H  
ATOM   1076  HE2 PHE A  67      12.943  -1.001  -0.438  1.00  0.70           H  
ATOM   1077  HZ  PHE A  67      12.652   0.487  -2.202  1.00  0.70           H  
ATOM   1078  N   LYS A  68      16.710   2.944   2.615  1.00  0.69           N  
ATOM   1079  CA  LYS A  68      15.965   4.017   3.243  1.00  0.69           C  
ATOM   1080  C   LYS A  68      16.697   5.349   3.119  1.00  0.69           C  
ATOM   1081  O   LYS A  68      16.052   6.376   2.906  1.00  0.69           O  
ATOM   1082  CB  LYS A  68      15.646   3.696   4.703  1.00  0.69           C  
ATOM   1083  CG  LYS A  68      14.567   2.628   4.877  1.00  0.69           C  
ATOM   1084  CD  LYS A  68      14.295   2.355   6.339  1.00  0.69           C  
ATOM   1085  CE  LYS A  68      13.189   1.326   6.516  1.00  0.69           C  
ATOM   1086  NZ  LYS A  68      12.939   1.024   7.955  1.00  0.69           N  
ATOM   1087  H   LYS A  68      17.012   2.144   3.173  1.00  0.69           H  
ATOM   1088  HA  LYS A  68      15.018   4.117   2.720  1.00  0.69           H  
ATOM   1089 1HB  LYS A  68      16.556   3.334   5.194  1.00  0.69           H  
ATOM   1090 2HB  LYS A  68      15.327   4.598   5.221  1.00  0.69           H  
ATOM   1091 1HG  LYS A  68      13.646   2.963   4.400  1.00  0.69           H  
ATOM   1092 2HG  LYS A  68      14.887   1.707   4.396  1.00  0.69           H  
ATOM   1093 1HD  LYS A  68      15.206   1.972   6.804  1.00  0.69           H  
ATOM   1094 2HD  LYS A  68      14.008   3.277   6.840  1.00  0.69           H  
ATOM   1095 1HE  LYS A  68      12.269   1.697   6.066  1.00  0.69           H  
ATOM   1096 2HE  LYS A  68      13.475   0.419   6.011  1.00  0.69           H  
ATOM   1097 1HZ  LYS A  68      12.211   0.322   8.029  1.00  0.69           H  
ATOM   1098 2HZ  LYS A  68      13.791   0.672   8.385  1.00  0.69           H  
ATOM   1099 3HZ  LYS A  68      12.652   1.862   8.432  1.00  0.69           H  
ATOM   1100  N   GLU A  69      18.037   5.349   3.200  1.00  0.67           N  
ATOM   1101  CA  GLU A  69      18.778   6.601   3.029  1.00  0.67           C  
ATOM   1102  C   GLU A  69      18.559   7.173   1.624  1.00  0.67           C  
ATOM   1103  O   GLU A  69      18.392   8.388   1.456  1.00  0.67           O  
ATOM   1104  CB  GLU A  69      20.281   6.398   3.268  1.00  0.67           C  
ATOM   1105  CG  GLU A  69      20.678   6.133   4.720  1.00  0.67           C  
ATOM   1106  CD  GLU A  69      22.158   5.832   4.890  1.00  0.67           C  
ATOM   1107  OE1 GLU A  69      22.848   5.720   3.902  1.00  0.67           O  
ATOM   1108  OE2 GLU A  69      22.593   5.715   6.013  1.00  0.67           O  
ATOM   1109  H   GLU A  69      18.537   4.482   3.408  1.00  0.67           H  
ATOM   1110  HA  GLU A  69      18.406   7.325   3.754  1.00  0.67           H  
ATOM   1111 1HB  GLU A  69      20.629   5.554   2.676  1.00  0.67           H  
ATOM   1112 2HB  GLU A  69      20.822   7.279   2.926  1.00  0.67           H  
ATOM   1113 1HG  GLU A  69      20.428   7.011   5.314  1.00  0.67           H  
ATOM   1114 2HG  GLU A  69      20.095   5.301   5.097  1.00  0.67           H  
ATOM   1115  N   LYS A  70      18.497   6.297   0.615  1.00  0.65           N  
ATOM   1116  CA  LYS A  70      18.291   6.767  -0.748  1.00  0.65           C  
ATOM   1117  C   LYS A  70      16.853   7.264  -0.926  1.00  0.65           C  
ATOM   1118  O   LYS A  70      16.608   8.243  -1.640  1.00  0.65           O  
ATOM   1119  CB  LYS A  70      18.609   5.661  -1.757  1.00  0.65           C  
ATOM   1120  CG  LYS A  70      20.087   5.232  -1.823  1.00  0.65           C  
ATOM   1121  CD  LYS A  70      20.996   6.354  -2.309  1.00  0.65           C  
ATOM   1122  CE  LYS A  70      22.447   5.875  -2.433  1.00  0.65           C  
ATOM   1123  NZ  LYS A  70      23.370   6.974  -2.847  1.00  0.65           N  
ATOM   1124  H   LYS A  70      18.657   5.303   0.801  1.00  0.65           H  
ATOM   1125  HA  LYS A  70      18.962   7.606  -0.931  1.00  0.65           H  
ATOM   1126 1HB  LYS A  70      18.026   4.768  -1.509  1.00  0.65           H  
ATOM   1127 2HB  LYS A  70      18.321   5.981  -2.753  1.00  0.65           H  
ATOM   1128 1HG  LYS A  70      20.417   4.916  -0.837  1.00  0.65           H  
ATOM   1129 2HG  LYS A  70      20.179   4.387  -2.505  1.00  0.65           H  
ATOM   1130 1HD  LYS A  70      20.650   6.707  -3.282  1.00  0.65           H  
ATOM   1131 2HD  LYS A  70      20.954   7.184  -1.602  1.00  0.65           H  
ATOM   1132 1HE  LYS A  70      22.773   5.481  -1.470  1.00  0.65           H  
ATOM   1133 2HE  LYS A  70      22.498   5.075  -3.178  1.00  0.65           H  
ATOM   1134 1HZ  LYS A  70      24.314   6.612  -2.913  1.00  0.65           H  
ATOM   1135 2HZ  LYS A  70      23.085   7.335  -3.745  1.00  0.65           H  
ATOM   1136 3HZ  LYS A  70      23.342   7.713  -2.162  1.00  0.65           H  
ATOM   1137  N   ILE A  71      15.903   6.625  -0.244  1.00  0.64           N  
ATOM   1138  CA  ILE A  71      14.523   7.072  -0.331  1.00  0.64           C  
ATOM   1139  C   ILE A  71      14.382   8.433   0.319  1.00  0.64           C  
ATOM   1140  O   ILE A  71      13.763   9.326  -0.254  1.00  0.64           O  
ATOM   1141  CB  ILE A  71      13.535   6.107   0.314  1.00  0.64           C  
ATOM   1142  CG1 ILE A  71      13.499   4.818  -0.453  1.00  0.64           C  
ATOM   1143  CG2 ILE A  71      12.152   6.756   0.321  1.00  0.64           C  
ATOM   1144  CD1 ILE A  71      12.779   3.746   0.266  1.00  0.64           C  
ATOM   1145  H   ILE A  71      16.147   5.804   0.314  1.00  0.64           H  
ATOM   1146  HA  ILE A  71      14.257   7.167  -1.383  1.00  0.64           H  
ATOM   1147  HB  ILE A  71      13.850   5.885   1.334  1.00  0.64           H  
ATOM   1148 1HG1 ILE A  71      13.013   4.988  -1.410  1.00  0.64           H  
ATOM   1149 2HG1 ILE A  71      14.517   4.485  -0.639  1.00  0.64           H  
ATOM   1150 1HG2 ILE A  71      11.432   6.082   0.779  1.00  0.64           H  
ATOM   1151 2HG2 ILE A  71      12.184   7.689   0.891  1.00  0.64           H  
ATOM   1152 3HG2 ILE A  71      11.849   6.971  -0.701  1.00  0.64           H  
ATOM   1153 1HD1 ILE A  71      12.798   2.875  -0.327  1.00  0.64           H  
ATOM   1154 2HD1 ILE A  71      13.269   3.547   1.214  1.00  0.64           H  
ATOM   1155 3HD1 ILE A  71      11.749   4.047   0.442  1.00  0.64           H  
ATOM   1156  N   GLU A  72      14.962   8.607   1.516  1.00  0.62           N  
ATOM   1157  CA  GLU A  72      14.881   9.898   2.189  1.00  0.62           C  
ATOM   1158  C   GLU A  72      15.453  10.972   1.277  1.00  0.62           C  
ATOM   1159  O   GLU A  72      14.901  12.071   1.165  1.00  0.62           O  
ATOM   1160  CB  GLU A  72      15.642   9.901   3.522  1.00  0.62           C  
ATOM   1161  CG  GLU A  72      15.504  11.227   4.293  1.00  0.62           C  
ATOM   1162  CD  GLU A  72      16.228  11.283   5.640  1.00  0.62           C  
ATOM   1163  OE1 GLU A  72      16.911  10.356   5.991  1.00  0.62           O  
ATOM   1164  OE2 GLU A  72      16.064  12.274   6.322  1.00  0.62           O  
ATOM   1165  H   GLU A  72      15.455   7.834   1.957  1.00  0.62           H  
ATOM   1166  HA  GLU A  72      13.832  10.128   2.382  1.00  0.62           H  
ATOM   1167 1HB  GLU A  72      15.277   9.090   4.153  1.00  0.62           H  
ATOM   1168 2HB  GLU A  72      16.702   9.717   3.334  1.00  0.62           H  
ATOM   1169 1HG  GLU A  72      15.903  12.013   3.655  1.00  0.62           H  
ATOM   1170 2HG  GLU A  72      14.445  11.432   4.448  1.00  0.62           H  
ATOM   1171  N   ALA A  73      16.570  10.665   0.607  1.00  0.60           N  
ATOM   1172  CA  ALA A  73      17.150  11.636  -0.298  1.00  0.60           C  
ATOM   1173  C   ALA A  73      16.152  12.000  -1.396  1.00  0.60           C  
ATOM   1174  O   ALA A  73      16.002  13.178  -1.732  1.00  0.60           O  
ATOM   1175  CB  ALA A  73      18.428  11.080  -0.906  1.00  0.60           C  
ATOM   1176  H   ALA A  73      17.030   9.764   0.749  1.00  0.60           H  
ATOM   1177  HA  ALA A  73      17.380  12.536   0.269  1.00  0.60           H  
ATOM   1178 1HB  ALA A  73      18.869  11.821  -1.568  1.00  0.60           H  
ATOM   1179 2HB  ALA A  73      19.129  10.835  -0.108  1.00  0.60           H  
ATOM   1180 3HB  ALA A  73      18.200  10.183  -1.471  1.00  0.60           H  
ATOM   1181  N   ALA A  74      15.429  11.000  -1.923  1.00  0.58           N  
ATOM   1182  CA  ALA A  74      14.424  11.258  -2.948  1.00  0.58           C  
ATOM   1183  C   ALA A  74      13.301  12.143  -2.415  1.00  0.58           C  
ATOM   1184  O   ALA A  74      12.859  13.067  -3.104  1.00  0.58           O  
ATOM   1185  CB  ALA A  74      13.843   9.953  -3.461  1.00  0.58           C  
ATOM   1186  H   ALA A  74      15.605  10.039  -1.624  1.00  0.58           H  
ATOM   1187  HA  ALA A  74      14.911  11.777  -3.772  1.00  0.58           H  
ATOM   1188 1HB  ALA A  74      13.115  10.159  -4.251  1.00  0.58           H  
ATOM   1189 2HB  ALA A  74      14.646   9.334  -3.859  1.00  0.58           H  
ATOM   1190 3HB  ALA A  74      13.352   9.424  -2.657  1.00  0.58           H  
ATOM   1191  N   GLU A  75      12.867  11.901  -1.172  1.00  0.57           N  
ATOM   1192  CA  GLU A  75      11.784  12.700  -0.601  1.00  0.57           C  
ATOM   1193  C   GLU A  75      12.211  14.151  -0.466  1.00  0.57           C  
ATOM   1194  O   GLU A  75      11.441  15.074  -0.763  1.00  0.57           O  
ATOM   1195  CB  GLU A  75      11.371  12.180   0.784  1.00  0.57           C  
ATOM   1196  CG  GLU A  75      10.668  10.835   0.781  1.00  0.57           C  
ATOM   1197  CD  GLU A  75      10.278  10.344   2.173  1.00  0.57           C  
ATOM   1198  OE1 GLU A  75      10.595  11.011   3.130  1.00  0.57           O  
ATOM   1199  OE2 GLU A  75       9.664   9.303   2.275  1.00  0.57           O  
ATOM   1200  H   GLU A  75      13.277  11.126  -0.647  1.00  0.57           H  
ATOM   1201  HA  GLU A  75      10.926  12.653  -1.271  1.00  0.57           H  
ATOM   1202 1HB  GLU A  75      12.258  12.087   1.412  1.00  0.57           H  
ATOM   1203 2HB  GLU A  75      10.710  12.903   1.259  1.00  0.57           H  
ATOM   1204 1HG  GLU A  75       9.784  10.959   0.200  1.00  0.57           H  
ATOM   1205 2HG  GLU A  75      11.301  10.098   0.289  1.00  0.57           H  
ATOM   1206  N   LYS A  76      13.458  14.355  -0.045  1.00  0.57           N  
ATOM   1207  CA  LYS A  76      13.966  15.699   0.106  1.00  0.57           C  
ATOM   1208  C   LYS A  76      14.090  16.353  -1.251  1.00  0.57           C  
ATOM   1209  O   LYS A  76      13.711  17.509  -1.409  1.00  0.57           O  
ATOM   1210  CB  LYS A  76      15.293  15.691   0.862  1.00  0.57           C  
ATOM   1211  CG  LYS A  76      15.133  15.360   2.346  1.00  0.57           C  
ATOM   1212  CD  LYS A  76      16.464  15.299   3.070  1.00  0.57           C  
ATOM   1213  CE  LYS A  76      16.251  15.051   4.561  1.00  0.57           C  
ATOM   1214  NZ  LYS A  76      17.534  14.867   5.296  1.00  0.57           N  
ATOM   1215  H   LYS A  76      14.045  13.553   0.200  1.00  0.57           H  
ATOM   1216  HA  LYS A  76      13.248  16.276   0.690  1.00  0.57           H  
ATOM   1217 1HB  LYS A  76      15.952  14.940   0.420  1.00  0.57           H  
ATOM   1218 2HB  LYS A  76      15.782  16.664   0.765  1.00  0.57           H  
ATOM   1219 1HG  LYS A  76      14.504  16.113   2.819  1.00  0.57           H  
ATOM   1220 2HG  LYS A  76      14.640  14.388   2.440  1.00  0.57           H  
ATOM   1221 1HD  LYS A  76      17.056  14.479   2.658  1.00  0.57           H  
ATOM   1222 2HD  LYS A  76      17.007  16.232   2.928  1.00  0.57           H  
ATOM   1223 1HE  LYS A  76      15.724  15.902   4.986  1.00  0.57           H  
ATOM   1224 2HE  LYS A  76      15.638  14.169   4.686  1.00  0.57           H  
ATOM   1225 1HZ  LYS A  76      17.334  14.704   6.278  1.00  0.57           H  
ATOM   1226 2HZ  LYS A  76      18.023  14.066   4.917  1.00  0.57           H  
ATOM   1227 3HZ  LYS A  76      18.106  15.690   5.199  1.00  0.57           H  
ATOM   1228  N   ALA A  77      14.546  15.597  -2.251  1.00  0.56           N  
ATOM   1229  CA  ALA A  77      14.697  16.125  -3.596  1.00  0.56           C  
ATOM   1230  C   ALA A  77      13.361  16.607  -4.155  1.00  0.56           C  
ATOM   1231  O   ALA A  77      13.288  17.652  -4.813  1.00  0.56           O  
ATOM   1232  CB  ALA A  77      15.286  15.059  -4.486  1.00  0.56           C  
ATOM   1233  H   ALA A  77      14.844  14.640  -2.064  1.00  0.56           H  
ATOM   1234  HA  ALA A  77      15.376  16.977  -3.549  1.00  0.56           H  
ATOM   1235 1HB  ALA A  77      15.433  15.454  -5.467  1.00  0.56           H  
ATOM   1236 2HB  ALA A  77      16.243  14.738  -4.075  1.00  0.56           H  
ATOM   1237 3HB  ALA A  77      14.616  14.215  -4.527  1.00  0.56           H  
ATOM   1238  N   VAL A  78      12.285  15.873  -3.853  1.00  0.56           N  
ATOM   1239  CA  VAL A  78      10.971  16.280  -4.317  1.00  0.56           C  
ATOM   1240  C   VAL A  78      10.572  17.604  -3.687  1.00  0.56           C  
ATOM   1241  O   VAL A  78      10.101  18.508  -4.372  1.00  0.56           O  
ATOM   1242  CB  VAL A  78       9.879  15.255  -3.944  1.00  0.56           C  
ATOM   1243  CG1 VAL A  78       8.562  15.836  -4.263  1.00  0.56           C  
ATOM   1244  CG2 VAL A  78      10.007  13.982  -4.726  1.00  0.56           C  
ATOM   1245  H   VAL A  78      12.399  15.005  -3.326  1.00  0.56           H  
ATOM   1246  HA  VAL A  78      11.004  16.396  -5.399  1.00  0.56           H  
ATOM   1247  HB  VAL A  78       9.936  15.042  -2.875  1.00  0.56           H  
ATOM   1248 1HG1 VAL A  78       7.822  15.121  -4.008  1.00  0.56           H  
ATOM   1249 2HG1 VAL A  78       8.407  16.755  -3.700  1.00  0.56           H  
ATOM   1250 3HG1 VAL A  78       8.512  16.048  -5.324  1.00  0.56           H  
ATOM   1251 1HG2 VAL A  78       9.207  13.299  -4.438  1.00  0.56           H  
ATOM   1252 2HG2 VAL A  78       9.904  14.233  -5.754  1.00  0.56           H  
ATOM   1253 3HG2 VAL A  78      10.964  13.514  -4.543  1.00  0.56           H  
ATOM   1254  N   LEU A  79      10.759  17.714  -2.373  1.00  0.57           N  
ATOM   1255  CA  LEU A  79      10.389  18.921  -1.650  1.00  0.57           C  
ATOM   1256  C   LEU A  79      11.253  20.143  -1.979  1.00  0.57           C  
ATOM   1257  O   LEU A  79      10.746  21.264  -2.046  1.00  0.57           O  
ATOM   1258  CB  LEU A  79      10.439  18.613  -0.154  1.00  0.57           C  
ATOM   1259  CG  LEU A  79       9.356  17.644   0.304  1.00  0.57           C  
ATOM   1260  CD1 LEU A  79       9.598  17.251   1.743  1.00  0.57           C  
ATOM   1261  CD2 LEU A  79       8.005  18.312   0.126  1.00  0.57           C  
ATOM   1262  H   LEU A  79      11.154  16.922  -1.859  1.00  0.57           H  
ATOM   1263  HA  LEU A  79       9.362  19.161  -1.916  1.00  0.57           H  
ATOM   1264 1HB  LEU A  79      11.410  18.165   0.074  1.00  0.57           H  
ATOM   1265 2HB  LEU A  79      10.339  19.540   0.406  1.00  0.57           H  
ATOM   1266  HG  LEU A  79       9.394  16.732  -0.301  1.00  0.57           H  
ATOM   1267 1HD1 LEU A  79       8.825  16.552   2.063  1.00  0.57           H  
ATOM   1268 2HD1 LEU A  79      10.577  16.772   1.823  1.00  0.57           H  
ATOM   1269 3HD1 LEU A  79       9.570  18.137   2.372  1.00  0.57           H  
ATOM   1270 1HD2 LEU A  79       7.235  17.637   0.451  1.00  0.57           H  
ATOM   1271 2HD2 LEU A  79       7.964  19.221   0.729  1.00  0.57           H  
ATOM   1272 3HD2 LEU A  79       7.853  18.567  -0.925  1.00  0.57           H  
ATOM   1273  N   GLU A  80      12.557  19.937  -2.171  1.00  0.57           N  
ATOM   1274  CA  GLU A  80      13.464  21.035  -2.496  1.00  0.57           C  
ATOM   1275  C   GLU A  80      13.185  21.622  -3.881  1.00  0.57           C  
ATOM   1276  O   GLU A  80      13.299  22.830  -4.085  1.00  0.57           O  
ATOM   1277  CB  GLU A  80      14.928  20.585  -2.400  1.00  0.57           C  
ATOM   1278  CG  GLU A  80      15.423  20.300  -0.972  1.00  0.57           C  
ATOM   1279  CD  GLU A  80      16.858  19.808  -0.916  1.00  0.57           C  
ATOM   1280  OE1 GLU A  80      17.453  19.621  -1.954  1.00  0.57           O  
ATOM   1281  OE2 GLU A  80      17.352  19.613   0.171  1.00  0.57           O  
ATOM   1282  H   GLU A  80      12.931  18.997  -2.080  1.00  0.57           H  
ATOM   1283  HA  GLU A  80      13.310  21.825  -1.762  1.00  0.57           H  
ATOM   1284 1HB  GLU A  80      15.057  19.668  -2.982  1.00  0.57           H  
ATOM   1285 2HB  GLU A  80      15.573  21.344  -2.838  1.00  0.57           H  
ATOM   1286 1HG  GLU A  80      15.350  21.219  -0.394  1.00  0.57           H  
ATOM   1287 2HG  GLU A  80      14.773  19.568  -0.506  1.00  0.57           H  
ATOM   1288  N   ASN A  81      12.822  20.764  -4.838  1.00  0.58           N  
ATOM   1289  CA  ASN A  81      12.560  21.193  -6.204  1.00  0.58           C  
ATOM   1290  C   ASN A  81      11.222  21.941  -6.333  1.00  0.58           C  
ATOM   1291  O   ASN A  81      10.170  21.314  -6.232  1.00  0.58           O  
ATOM   1292  CB  ASN A  81      12.591  19.990  -7.111  1.00  0.58           C  
ATOM   1293  CG  ASN A  81      12.410  20.296  -8.556  1.00  0.58           C  
ATOM   1294  OD1 ASN A  81      11.443  20.953  -9.005  1.00  0.58           O  
ATOM   1295  ND2 ASN A  81      13.357  19.834  -9.333  1.00  0.58           N  
ATOM   1296  H   ASN A  81      12.767  19.765  -4.623  1.00  0.58           H  
ATOM   1297  HA  ASN A  81      13.386  21.830  -6.484  1.00  0.58           H  
ATOM   1298 1HB  ASN A  81      13.543  19.472  -6.981  1.00  0.58           H  
ATOM   1299 2HB  ASN A  81      11.815  19.295  -6.795  1.00  0.58           H  
ATOM   1300 1HD2 ASN A  81      13.323  19.994 -10.321  1.00  0.58           H  
ATOM   1301 2HD2 ASN A  81      14.121  19.317  -8.941  1.00  0.58           H  
ATOM   1302  N   PRO A  82      11.216  23.241  -6.698  1.00  0.58           N  
ATOM   1303  CA  PRO A  82      10.054  24.120  -6.741  1.00  0.58           C  
ATOM   1304  C   PRO A  82       9.009  23.736  -7.785  1.00  0.58           C  
ATOM   1305  O   PRO A  82       7.887  24.240  -7.747  1.00  0.58           O  
ATOM   1306  CB  PRO A  82      10.673  25.483  -7.074  1.00  0.58           C  
ATOM   1307  CG  PRO A  82      11.949  25.161  -7.808  1.00  0.58           C  
ATOM   1308  CD  PRO A  82      12.460  23.890  -7.177  1.00  0.58           C  
ATOM   1309  HA  PRO A  82       9.599  24.141  -5.739  1.00  0.58           H  
ATOM   1310 1HB  PRO A  82       9.969  26.071  -7.683  1.00  0.58           H  
ATOM   1311 2HB  PRO A  82      10.848  26.050  -6.149  1.00  0.58           H  
ATOM   1312 1HG  PRO A  82      11.744  25.046  -8.883  1.00  0.58           H  
ATOM   1313 2HG  PRO A  82      12.659  25.995  -7.708  1.00  0.58           H  
ATOM   1314 1HD  PRO A  82      12.941  23.302  -7.972  1.00  0.58           H  
ATOM   1315 2HD  PRO A  82      13.135  24.117  -6.335  1.00  0.58           H  
ATOM   1316  N   ARG A  83       9.372  22.889  -8.750  1.00  0.59           N  
ATOM   1317  CA  ARG A  83       8.418  22.478  -9.768  1.00  0.59           C  
ATOM   1318  C   ARG A  83       7.726  21.210  -9.314  1.00  0.59           C  
ATOM   1319  O   ARG A  83       6.535  21.004  -9.554  1.00  0.59           O  
ATOM   1320  CB  ARG A  83       9.078  22.241 -11.108  1.00  0.59           C  
ATOM   1321  CG  ARG A  83       8.093  21.930 -12.222  1.00  0.59           C  
ATOM   1322  CD  ARG A  83       8.762  21.750 -13.507  1.00  0.59           C  
ATOM   1323  NE  ARG A  83       9.380  22.975 -13.979  1.00  0.59           N  
ATOM   1324  CZ  ARG A  83      10.294  23.040 -14.965  1.00  0.59           C  
ATOM   1325  NH1 ARG A  83      10.670  21.948 -15.582  1.00  0.59           N  
ATOM   1326  NH2 ARG A  83      10.810  24.210 -15.314  1.00  0.59           N  
ATOM   1327  H   ARG A  83      10.293  22.465  -8.762  1.00  0.59           H  
ATOM   1328  HA  ARG A  83       7.669  23.261  -9.886  1.00  0.59           H  
ATOM   1329 1HB  ARG A  83       9.659  23.114 -11.396  1.00  0.59           H  
ATOM   1330 2HB  ARG A  83       9.762  21.395 -11.032  1.00  0.59           H  
ATOM   1331 1HG  ARG A  83       7.559  21.013 -11.982  1.00  0.59           H  
ATOM   1332 2HG  ARG A  83       7.381  22.749 -12.319  1.00  0.59           H  
ATOM   1333 1HD  ARG A  83       9.534  21.019 -13.378  1.00  0.59           H  
ATOM   1334 2HD  ARG A  83       8.054  21.405 -14.251  1.00  0.59           H  
ATOM   1335  HE  ARG A  83       9.114  23.837 -13.529  1.00  0.59           H  
ATOM   1336 1HH1 ARG A  83      10.255  21.041 -15.319  1.00  0.59           H  
ATOM   1337 2HH1 ARG A  83      11.352  21.994 -16.321  1.00  0.59           H  
ATOM   1338 1HH2 ARG A  83      10.520  25.054 -14.839  1.00  0.59           H  
ATOM   1339 2HH2 ARG A  83      11.494  24.257 -16.054  1.00  0.59           H  
ATOM   1340  N   LEU A  84       8.476  20.352  -8.632  1.00  0.59           N  
ATOM   1341  CA  LEU A  84       7.884  19.104  -8.175  1.00  0.59           C  
ATOM   1342  C   LEU A  84       7.094  19.343  -6.899  1.00  0.59           C  
ATOM   1343  O   LEU A  84       6.044  18.736  -6.686  1.00  0.59           O  
ATOM   1344  CB  LEU A  84       8.955  18.065  -7.881  1.00  0.59           C  
ATOM   1345  CG  LEU A  84       9.786  17.644  -9.050  1.00  0.59           C  
ATOM   1346  CD1 LEU A  84      10.815  16.615  -8.625  1.00  0.59           C  
ATOM   1347  CD2 LEU A  84       8.905  17.140 -10.059  1.00  0.59           C  
ATOM   1348  H   LEU A  84       9.462  20.564  -8.464  1.00  0.59           H  
ATOM   1349  HA  LEU A  84       7.211  18.727  -8.943  1.00  0.59           H  
ATOM   1350 1HB  LEU A  84       9.621  18.467  -7.112  1.00  0.59           H  
ATOM   1351 2HB  LEU A  84       8.482  17.186  -7.480  1.00  0.59           H  
ATOM   1352  HG  LEU A  84      10.316  18.503  -9.444  1.00  0.59           H  
ATOM   1353 1HD1 LEU A  84      11.414  16.322  -9.491  1.00  0.59           H  
ATOM   1354 2HD1 LEU A  84      11.467  17.040  -7.860  1.00  0.59           H  
ATOM   1355 3HD1 LEU A  84      10.298  15.750  -8.225  1.00  0.59           H  
ATOM   1356 1HD2 LEU A  84       9.482  16.857 -10.911  1.00  0.59           H  
ATOM   1357 2HD2 LEU A  84       8.363  16.296  -9.691  1.00  0.59           H  
ATOM   1358 3HD2 LEU A  84       8.219  17.922 -10.313  1.00  0.59           H  
ATOM   1359  N   LYS A  85       7.572  20.278  -6.084  1.00  0.59           N  
ATOM   1360  CA  LYS A  85       6.973  20.639  -4.812  1.00  0.59           C  
ATOM   1361  C   LYS A  85       5.436  20.778  -4.882  1.00  0.59           C  
ATOM   1362  O   LYS A  85       4.767  20.023  -4.188  1.00  0.59           O  
ATOM   1363  CB  LYS A  85       7.684  21.878  -4.248  1.00  0.59           C  
ATOM   1364  CG  LYS A  85       7.234  22.382  -2.890  1.00  0.59           C  
ATOM   1365  CD  LYS A  85       8.107  23.574  -2.489  1.00  0.59           C  
ATOM   1366  CE  LYS A  85       7.907  24.025  -1.029  1.00  0.59           C  
ATOM   1367  NZ  LYS A  85       6.541  24.574  -0.754  1.00  0.59           N  
ATOM   1368  H   LYS A  85       8.446  20.737  -6.328  1.00  0.59           H  
ATOM   1369  HA  LYS A  85       7.184  19.826  -4.114  1.00  0.59           H  
ATOM   1370 1HB  LYS A  85       8.738  21.608  -4.106  1.00  0.59           H  
ATOM   1371 2HB  LYS A  85       7.689  22.692  -4.946  1.00  0.59           H  
ATOM   1372 1HG  LYS A  85       6.188  22.692  -2.934  1.00  0.59           H  
ATOM   1373 2HG  LYS A  85       7.336  21.590  -2.146  1.00  0.59           H  
ATOM   1374 1HD  LYS A  85       9.157  23.299  -2.629  1.00  0.59           H  
ATOM   1375 2HD  LYS A  85       7.884  24.412  -3.148  1.00  0.59           H  
ATOM   1376 1HE  LYS A  85       8.086  23.178  -0.365  1.00  0.59           H  
ATOM   1377 2HE  LYS A  85       8.642  24.798  -0.818  1.00  0.59           H  
ATOM   1378 1HZ  LYS A  85       6.483  24.859   0.208  1.00  0.59           H  
ATOM   1379 2HZ  LYS A  85       6.353  25.362  -1.348  1.00  0.59           H  
ATOM   1380 3HZ  LYS A  85       5.835  23.850  -0.912  1.00  0.59           H  
ATOM   1381  N   PRO A  86       4.817  21.677  -5.700  1.00  0.59           N  
ATOM   1382  CA  PRO A  86       3.369  21.828  -5.789  1.00  0.59           C  
ATOM   1383  C   PRO A  86       2.663  20.571  -6.294  1.00  0.59           C  
ATOM   1384  O   PRO A  86       1.471  20.388  -6.038  1.00  0.59           O  
ATOM   1385  CB  PRO A  86       3.200  22.990  -6.787  1.00  0.59           C  
ATOM   1386  CG  PRO A  86       4.491  23.020  -7.559  1.00  0.59           C  
ATOM   1387  CD  PRO A  86       5.545  22.620  -6.558  1.00  0.59           C  
ATOM   1388  HA  PRO A  86       2.988  22.116  -4.800  1.00  0.59           H  
ATOM   1389 1HB  PRO A  86       2.327  22.803  -7.432  1.00  0.59           H  
ATOM   1390 2HB  PRO A  86       3.004  23.924  -6.241  1.00  0.59           H  
ATOM   1391 1HG  PRO A  86       4.447  22.321  -8.413  1.00  0.59           H  
ATOM   1392 2HG  PRO A  86       4.676  24.019  -7.979  1.00  0.59           H  
ATOM   1393 1HD  PRO A  86       6.350  22.182  -7.096  1.00  0.59           H  
ATOM   1394 2HD  PRO A  86       5.857  23.503  -5.994  1.00  0.59           H  
ATOM   1395  N   ALA A  87       3.368  19.687  -7.006  1.00  0.60           N  
ATOM   1396  CA  ALA A  87       2.719  18.472  -7.458  1.00  0.60           C  
ATOM   1397  C   ALA A  87       2.621  17.574  -6.257  1.00  0.60           C  
ATOM   1398  O   ALA A  87       1.563  17.051  -5.927  1.00  0.60           O  
ATOM   1399  CB  ALA A  87       3.485  17.825  -8.606  1.00  0.60           C  
ATOM   1400  H   ALA A  87       4.359  19.805  -7.189  1.00  0.60           H  
ATOM   1401  HA  ALA A  87       1.715  18.689  -7.780  1.00  0.60           H  
ATOM   1402 1HB  ALA A  87       2.976  16.912  -8.910  1.00  0.60           H  
ATOM   1403 2HB  ALA A  87       3.525  18.518  -9.447  1.00  0.60           H  
ATOM   1404 3HB  ALA A  87       4.498  17.587  -8.288  1.00  0.60           H  
ATOM   1405  N   TYR A  88       3.715  17.489  -5.529  1.00  0.61           N  
ATOM   1406  CA  TYR A  88       3.759  16.663  -4.349  1.00  0.61           C  
ATOM   1407  C   TYR A  88       2.678  17.121  -3.380  1.00  0.61           C  
ATOM   1408  O   TYR A  88       1.900  16.321  -2.866  1.00  0.61           O  
ATOM   1409  CB  TYR A  88       5.131  16.773  -3.695  1.00  0.61           C  
ATOM   1410  CG  TYR A  88       5.311  15.911  -2.482  1.00  0.61           C  
ATOM   1411  CD1 TYR A  88       5.618  14.568  -2.630  1.00  0.61           C  
ATOM   1412  CD2 TYR A  88       5.179  16.450  -1.221  1.00  0.61           C  
ATOM   1413  CE1 TYR A  88       5.813  13.786  -1.536  1.00  0.61           C  
ATOM   1414  CE2 TYR A  88       5.365  15.652  -0.112  1.00  0.61           C  
ATOM   1415  CZ  TYR A  88       5.690  14.324  -0.270  1.00  0.61           C  
ATOM   1416  OH  TYR A  88       5.885  13.528   0.835  1.00  0.61           O  
ATOM   1417  H   TYR A  88       4.552  17.990  -5.825  1.00  0.61           H  
ATOM   1418  HA  TYR A  88       3.560  15.628  -4.628  1.00  0.61           H  
ATOM   1419 1HB  TYR A  88       5.890  16.539  -4.414  1.00  0.61           H  
ATOM   1420 2HB  TYR A  88       5.303  17.795  -3.389  1.00  0.61           H  
ATOM   1421  HD1 TYR A  88       5.715  14.133  -3.623  1.00  0.61           H  
ATOM   1422  HD2 TYR A  88       4.932  17.508  -1.104  1.00  0.61           H  
ATOM   1423  HE1 TYR A  88       6.059  12.743  -1.669  1.00  0.61           H  
ATOM   1424  HE2 TYR A  88       5.264  16.076   0.887  1.00  0.61           H  
ATOM   1425  HH  TYR A  88       5.732  14.041   1.632  1.00  0.61           H  
ATOM   1426  N   GLU A  89       2.637  18.428  -3.125  1.00  0.62           N  
ATOM   1427  CA  GLU A  89       1.696  18.979  -2.165  1.00  0.62           C  
ATOM   1428  C   GLU A  89       0.230  18.793  -2.572  1.00  0.62           C  
ATOM   1429  O   GLU A  89      -0.594  18.418  -1.734  1.00  0.62           O  
ATOM   1430  CB  GLU A  89       2.009  20.467  -1.973  1.00  0.62           C  
ATOM   1431  CG  GLU A  89       3.328  20.723  -1.248  1.00  0.62           C  
ATOM   1432  CD  GLU A  89       3.739  22.169  -1.247  1.00  0.62           C  
ATOM   1433  OE1 GLU A  89       3.074  22.974  -1.855  1.00  0.62           O  
ATOM   1434  OE2 GLU A  89       4.749  22.468  -0.646  1.00  0.62           O  
ATOM   1435  H   GLU A  89       3.301  19.043  -3.593  1.00  0.62           H  
ATOM   1436  HA  GLU A  89       1.851  18.465  -1.217  1.00  0.62           H  
ATOM   1437 1HB  GLU A  89       2.058  20.950  -2.945  1.00  0.62           H  
ATOM   1438 2HB  GLU A  89       1.208  20.940  -1.407  1.00  0.62           H  
ATOM   1439 1HG  GLU A  89       3.231  20.384  -0.218  1.00  0.62           H  
ATOM   1440 2HG  GLU A  89       4.108  20.128  -1.720  1.00  0.62           H  
ATOM   1441  N   ALA A  90      -0.091  18.998  -3.860  1.00  0.63           N  
ATOM   1442  CA  ALA A  90      -1.454  18.836  -4.375  1.00  0.63           C  
ATOM   1443  C   ALA A  90      -1.990  17.406  -4.248  1.00  0.63           C  
ATOM   1444  O   ALA A  90      -3.185  17.190  -4.034  1.00  0.63           O  
ATOM   1445  CB  ALA A  90      -1.492  19.241  -5.835  1.00  0.63           C  
ATOM   1446  H   ALA A  90       0.623  19.314  -4.519  1.00  0.63           H  
ATOM   1447  HA  ALA A  90      -2.105  19.491  -3.800  1.00  0.63           H  
ATOM   1448 1HB  ALA A  90      -2.508  19.157  -6.220  1.00  0.63           H  
ATOM   1449 2HB  ALA A  90      -1.148  20.270  -5.939  1.00  0.63           H  
ATOM   1450 3HB  ALA A  90      -0.831  18.581  -6.405  1.00  0.63           H  
ATOM   1451  N   LEU A  91      -1.103  16.439  -4.414  1.00  0.64           N  
ATOM   1452  CA  LEU A  91      -1.424  15.016  -4.418  1.00  0.64           C  
ATOM   1453  C   LEU A  91      -1.666  14.330  -3.079  1.00  0.64           C  
ATOM   1454  O   LEU A  91      -1.181  14.760  -2.035  1.00  0.64           O  
ATOM   1455  CB  LEU A  91      -0.316  14.299  -5.143  1.00  0.64           C  
ATOM   1456  CG  LEU A  91      -0.199  14.637  -6.572  1.00  0.64           C  
ATOM   1457  CD1 LEU A  91       1.051  13.927  -7.124  1.00  0.64           C  
ATOM   1458  CD2 LEU A  91      -1.503  14.270  -7.231  1.00  0.64           C  
ATOM   1459  H   LEU A  91      -0.131  16.702  -4.601  1.00  0.64           H  
ATOM   1460  HA  LEU A  91      -2.335  14.901  -5.001  1.00  0.64           H  
ATOM   1461 1HB  LEU A  91       0.628  14.589  -4.678  1.00  0.64           H  
ATOM   1462 2HB  LEU A  91      -0.433  13.241  -5.024  1.00  0.64           H  
ATOM   1463  HG  LEU A  91      -0.077  15.687  -6.706  1.00  0.64           H  
ATOM   1464 1HD1 LEU A  91       1.181  14.151  -8.155  1.00  0.64           H  
ATOM   1465 2HD1 LEU A  91       1.927  14.278  -6.572  1.00  0.64           H  
ATOM   1466 3HD1 LEU A  91       0.964  12.868  -7.003  1.00  0.64           H  
ATOM   1467 1HD2 LEU A  91      -1.485  14.503  -8.258  1.00  0.64           H  
ATOM   1468 2HD2 LEU A  91      -1.683  13.247  -7.112  1.00  0.64           H  
ATOM   1469 3HD2 LEU A  91      -2.309  14.832  -6.762  1.00  0.64           H  
ATOM   1470  N   ASP A  92      -2.433  13.235  -3.131  1.00  0.64           N  
ATOM   1471  CA  ASP A  92      -2.691  12.404  -1.959  1.00  0.64           C  
ATOM   1472  C   ASP A  92      -1.523  11.450  -1.732  1.00  0.64           C  
ATOM   1473  O   ASP A  92      -0.560  11.486  -2.497  1.00  0.64           O  
ATOM   1474  CB  ASP A  92      -4.006  11.651  -2.157  1.00  0.64           C  
ATOM   1475  CG  ASP A  92      -3.973  10.591  -3.266  1.00  0.64           C  
ATOM   1476  OD1 ASP A  92      -2.905  10.132  -3.669  1.00  0.64           O  
ATOM   1477  OD2 ASP A  92      -5.033  10.306  -3.767  1.00  0.64           O  
ATOM   1478  H   ASP A  92      -2.833  12.967  -4.017  1.00  0.64           H  
ATOM   1479  HA  ASP A  92      -2.784  13.052  -1.085  1.00  0.64           H  
ATOM   1480 1HB  ASP A  92      -4.285  11.164  -1.224  1.00  0.64           H  
ATOM   1481 2HB  ASP A  92      -4.796  12.367  -2.389  1.00  0.64           H  
ATOM   1482  N   GLU A  93      -1.603  10.575  -0.726  1.00  0.63           N  
ATOM   1483  CA  GLU A  93      -0.434   9.760  -0.406  1.00  0.63           C  
ATOM   1484  C   GLU A  93       0.044   8.798  -1.495  1.00  0.63           C  
ATOM   1485  O   GLU A  93       1.242   8.727  -1.754  1.00  0.63           O  
ATOM   1486  CB  GLU A  93      -0.703   8.971   0.873  1.00  0.63           C  
ATOM   1487  CG  GLU A  93      -0.771   9.829   2.131  1.00  0.63           C  
ATOM   1488  CD  GLU A  93      -1.094   9.035   3.375  1.00  0.63           C  
ATOM   1489  OE1 GLU A  93      -1.361   7.860   3.256  1.00  0.63           O  
ATOM   1490  OE2 GLU A  93      -1.072   9.603   4.442  1.00  0.63           O  
ATOM   1491  H   GLU A  93      -2.431  10.526  -0.153  1.00  0.63           H  
ATOM   1492  HA  GLU A  93       0.387  10.446  -0.202  1.00  0.63           H  
ATOM   1493 1HB  GLU A  93      -1.651   8.440   0.775  1.00  0.63           H  
ATOM   1494 2HB  GLU A  93       0.078   8.224   1.011  1.00  0.63           H  
ATOM   1495 1HG  GLU A  93       0.190  10.325   2.268  1.00  0.63           H  
ATOM   1496 2HG  GLU A  93      -1.527  10.599   1.988  1.00  0.63           H  
ATOM   1497  N   VAL A  94      -0.848   8.098  -2.186  1.00  0.62           N  
ATOM   1498  CA  VAL A  94      -0.350   7.171  -3.200  1.00  0.62           C  
ATOM   1499  C   VAL A  94       0.252   7.918  -4.366  1.00  0.62           C  
ATOM   1500  O   VAL A  94       1.303   7.540  -4.896  1.00  0.62           O  
ATOM   1501  CB  VAL A  94      -1.426   6.199  -3.694  1.00  0.62           C  
ATOM   1502  CG1 VAL A  94      -0.879   5.399  -4.889  1.00  0.62           C  
ATOM   1503  CG2 VAL A  94      -1.791   5.252  -2.571  1.00  0.62           C  
ATOM   1504  H   VAL A  94      -1.841   8.202  -2.010  1.00  0.62           H  
ATOM   1505  HA  VAL A  94       0.435   6.568  -2.747  1.00  0.62           H  
ATOM   1506  HB  VAL A  94      -2.307   6.758  -4.020  1.00  0.62           H  
ATOM   1507 1HG1 VAL A  94      -1.635   4.709  -5.241  1.00  0.62           H  
ATOM   1508 2HG1 VAL A  94      -0.620   6.089  -5.691  1.00  0.62           H  
ATOM   1509 3HG1 VAL A  94       0.005   4.839  -4.589  1.00  0.62           H  
ATOM   1510 1HG2 VAL A  94      -2.551   4.549  -2.915  1.00  0.62           H  
ATOM   1511 2HG2 VAL A  94      -0.902   4.700  -2.263  1.00  0.62           H  
ATOM   1512 3HG2 VAL A  94      -2.179   5.823  -1.728  1.00  0.62           H  
ATOM   1513  N   ARG A  95      -0.425   8.968  -4.794  1.00  0.60           N  
ATOM   1514  CA  ARG A  95       0.064   9.722  -5.920  1.00  0.60           C  
ATOM   1515  C   ARG A  95       1.413  10.407  -5.571  1.00  0.60           C  
ATOM   1516  O   ARG A  95       2.291  10.516  -6.438  1.00  0.60           O  
ATOM   1517  CB  ARG A  95      -1.017  10.664  -6.350  1.00  0.60           C  
ATOM   1518  CG  ARG A  95      -2.291   9.944  -6.900  1.00  0.60           C  
ATOM   1519  CD  ARG A  95      -3.335  10.890  -7.394  1.00  0.60           C  
ATOM   1520  NE  ARG A  95      -4.467  10.211  -8.051  1.00  0.60           N  
ATOM   1521  CZ  ARG A  95      -5.672   9.870  -7.499  1.00  0.60           C  
ATOM   1522  NH1 ARG A  95      -5.955  10.101  -6.236  1.00  0.60           N  
ATOM   1523  NH2 ARG A  95      -6.602   9.278  -8.236  1.00  0.60           N  
ATOM   1524  H   ARG A  95      -1.297   9.267  -4.330  1.00  0.60           H  
ATOM   1525  HA  ARG A  95       0.235   9.031  -6.744  1.00  0.60           H  
ATOM   1526 1HB  ARG A  95      -1.328  11.275  -5.508  1.00  0.60           H  
ATOM   1527 2HB  ARG A  95      -0.645  11.290  -7.138  1.00  0.60           H  
ATOM   1528 1HG  ARG A  95      -2.042   9.253  -7.679  1.00  0.60           H  
ATOM   1529 2HG  ARG A  95      -2.738   9.390  -6.074  1.00  0.60           H  
ATOM   1530 1HD  ARG A  95      -3.720  11.468  -6.552  1.00  0.60           H  
ATOM   1531 2HD  ARG A  95      -2.887  11.554  -8.127  1.00  0.60           H  
ATOM   1532  HE  ARG A  95      -4.307   9.967  -9.027  1.00  0.60           H  
ATOM   1533 1HH1 ARG A  95      -5.279  10.500  -5.582  1.00  0.60           H  
ATOM   1534 2HH1 ARG A  95      -6.847   9.828  -5.862  1.00  0.60           H  
ATOM   1535 1HH2 ARG A  95      -6.432   9.025  -9.225  1.00  0.60           H  
ATOM   1536 2HH2 ARG A  95      -7.478   9.018  -7.810  1.00  0.60           H  
ATOM   1537  N   ARG A  96       1.592  10.838  -4.298  1.00  0.59           N  
ATOM   1538  CA  ARG A  96       2.872  11.394  -3.829  1.00  0.59           C  
ATOM   1539  C   ARG A  96       3.976  10.350  -3.860  1.00  0.59           C  
ATOM   1540  O   ARG A  96       5.112  10.657  -4.223  1.00  0.59           O  
ATOM   1541  CB  ARG A  96       2.784  11.927  -2.404  1.00  0.59           C  
ATOM   1542  CG  ARG A  96       2.054  13.232  -2.230  1.00  0.59           C  
ATOM   1543  CD  ARG A  96       1.903  13.608  -0.793  1.00  0.59           C  
ATOM   1544  NE  ARG A  96       1.233  14.891  -0.632  1.00  0.59           N  
ATOM   1545  CZ  ARG A  96       0.745  15.363   0.532  1.00  0.59           C  
ATOM   1546  NH1 ARG A  96       0.877  14.643   1.628  1.00  0.59           N  
ATOM   1547  NH2 ARG A  96       0.125  16.539   0.589  1.00  0.59           N  
ATOM   1548  H   ARG A  96       0.820  10.783  -3.630  1.00  0.59           H  
ATOM   1549  HA  ARG A  96       3.148  12.218  -4.487  1.00  0.59           H  
ATOM   1550 1HB  ARG A  96       2.250  11.200  -1.799  1.00  0.59           H  
ATOM   1551 2HB  ARG A  96       3.767  12.015  -1.986  1.00  0.59           H  
ATOM   1552 1HG  ARG A  96       2.637  14.001  -2.711  1.00  0.59           H  
ATOM   1553 2HG  ARG A  96       1.086  13.196  -2.687  1.00  0.59           H  
ATOM   1554 1HD  ARG A  96       1.301  12.851  -0.297  1.00  0.59           H  
ATOM   1555 2HD  ARG A  96       2.874  13.668  -0.322  1.00  0.59           H  
ATOM   1556  HE  ARG A  96       1.134  15.476  -1.475  1.00  0.59           H  
ATOM   1557 1HH1 ARG A  96       1.341  13.747   1.585  1.00  0.59           H  
ATOM   1558 2HH1 ARG A  96       0.510  14.983   2.503  1.00  0.59           H  
ATOM   1559 1HH2 ARG A  96      -0.016  17.110  -0.265  1.00  0.59           H  
ATOM   1560 2HH2 ARG A  96      -0.239  16.871   1.463  1.00  0.59           H  
ATOM   1561  N   LYS A  97       3.643   9.108  -3.500  1.00  0.58           N  
ATOM   1562  CA  LYS A  97       4.613   8.022  -3.519  1.00  0.58           C  
ATOM   1563  C   LYS A  97       5.060   7.790  -4.957  1.00  0.58           C  
ATOM   1564  O   LYS A  97       6.233   7.548  -5.233  1.00  0.58           O  
ATOM   1565  CB  LYS A  97       3.985   6.779  -2.885  1.00  0.58           C  
ATOM   1566  CG  LYS A  97       3.792   6.920  -1.376  1.00  0.58           C  
ATOM   1567  CD  LYS A  97       3.043   5.755  -0.770  1.00  0.58           C  
ATOM   1568  CE  LYS A  97       2.883   5.941   0.724  1.00  0.58           C  
ATOM   1569  NZ  LYS A  97       1.958   4.946   1.307  1.00  0.58           N  
ATOM   1570  H   LYS A  97       2.694   8.918  -3.172  1.00  0.58           H  
ATOM   1571  HA  LYS A  97       5.480   8.309  -2.937  1.00  0.58           H  
ATOM   1572 1HB  LYS A  97       3.023   6.570  -3.341  1.00  0.58           H  
ATOM   1573 2HB  LYS A  97       4.628   5.928  -3.063  1.00  0.58           H  
ATOM   1574 1HG  LYS A  97       4.736   6.998  -0.905  1.00  0.58           H  
ATOM   1575 2HG  LYS A  97       3.274   7.826  -1.158  1.00  0.58           H  
ATOM   1576 1HD  LYS A  97       2.059   5.667  -1.226  1.00  0.58           H  
ATOM   1577 2HD  LYS A  97       3.598   4.832  -0.944  1.00  0.58           H  
ATOM   1578 1HE  LYS A  97       3.864   5.820   1.191  1.00  0.58           H  
ATOM   1579 2HE  LYS A  97       2.510   6.943   0.935  1.00  0.58           H  
ATOM   1580 1HZ  LYS A  97       1.887   5.086   2.303  1.00  0.58           H  
ATOM   1581 2HZ  LYS A  97       1.051   5.061   0.890  1.00  0.58           H  
ATOM   1582 3HZ  LYS A  97       2.282   3.993   1.116  1.00  0.58           H  
ATOM   1583  N   ALA A  98       4.120   7.914  -5.887  1.00  0.58           N  
ATOM   1584  CA  ALA A  98       4.361   7.751  -7.317  1.00  0.58           C  
ATOM   1585  C   ALA A  98       5.061   8.950  -7.984  1.00  0.58           C  
ATOM   1586  O   ALA A  98       4.688   9.123  -9.142  1.00  0.58           O  
ATOM   1587  CB  ALA A  98       3.034   7.531  -7.998  1.00  0.58           C  
ATOM   1588  H   ALA A  98       3.165   8.093  -5.578  1.00  0.58           H  
ATOM   1589  HA  ALA A  98       4.989   6.874  -7.450  1.00  0.58           H  
ATOM   1590 1HB  ALA A  98       3.162   7.364  -9.043  1.00  0.58           H  
ATOM   1591 2HB  ALA A  98       2.543   6.667  -7.552  1.00  0.58           H  
ATOM   1592 3HB  ALA A  98       2.411   8.405  -7.857  1.00  0.58           H  
ATOM   1593  N   LEU A  99       5.127  10.019  -7.189  1.00  0.58           N  
ATOM   1594  CA  LEU A  99       6.188  10.996  -7.478  1.00  0.58           C  
ATOM   1595  C   LEU A  99       7.560  10.665  -6.884  1.00  0.58           C  
ATOM   1596  O   LEU A  99       8.574  10.752  -7.582  1.00  0.58           O  
ATOM   1597  CB  LEU A  99       5.750  12.396  -7.068  1.00  0.58           C  
ATOM   1598  CG  LEU A  99       6.773  13.511  -7.307  1.00  0.58           C  
ATOM   1599  CD1 LEU A  99       7.138  13.557  -8.759  1.00  0.58           C  
ATOM   1600  CD2 LEU A  99       6.154  14.845  -6.894  1.00  0.58           C  
ATOM   1601  H   LEU A  99       4.222  10.467  -7.046  1.00  0.58           H  
ATOM   1602  HA  LEU A  99       6.311  11.019  -8.559  1.00  0.58           H  
ATOM   1603 1HB  LEU A  99       4.840  12.646  -7.610  1.00  0.58           H  
ATOM   1604 2HB  LEU A  99       5.520  12.388  -6.005  1.00  0.58           H  
ATOM   1605  HG  LEU A  99       7.673  13.316  -6.722  1.00  0.58           H  
ATOM   1606 1HD1 LEU A  99       7.858  14.338  -8.907  1.00  0.58           H  
ATOM   1607 2HD1 LEU A  99       7.573  12.603  -9.053  1.00  0.58           H  
ATOM   1608 3HD1 LEU A  99       6.250  13.752  -9.360  1.00  0.58           H  
ATOM   1609 1HD2 LEU A  99       6.857  15.652  -7.054  1.00  0.58           H  
ATOM   1610 2HD2 LEU A  99       5.256  15.032  -7.483  1.00  0.58           H  
ATOM   1611 3HD2 LEU A  99       5.893  14.793  -5.853  1.00  0.58           H  
ATOM   1612  N   ILE A 100       7.601  10.260  -5.619  1.00  0.58           N  
ATOM   1613  CA  ILE A 100       8.875   9.982  -4.945  1.00  0.58           C  
ATOM   1614  C   ILE A 100       9.637   8.908  -5.713  1.00  0.58           C  
ATOM   1615  O   ILE A 100      10.845   9.026  -5.919  1.00  0.58           O  
ATOM   1616  CB  ILE A 100       8.644   9.510  -3.497  1.00  0.58           C  
ATOM   1617  CG1 ILE A 100       8.096  10.658  -2.648  1.00  0.58           C  
ATOM   1618  CG2 ILE A 100       9.970   9.008  -2.895  1.00  0.58           C  
ATOM   1619  CD1 ILE A 100       7.532  10.190  -1.322  1.00  0.58           C  
ATOM   1620  H   ILE A 100       6.722  10.193  -5.102  1.00  0.58           H  
ATOM   1621  HA  ILE A 100       9.474  10.889  -4.932  1.00  0.58           H  
ATOM   1622  HB  ILE A 100       7.910   8.705  -3.487  1.00  0.58           H  
ATOM   1623 1HG1 ILE A 100       8.908  11.356  -2.445  1.00  0.58           H  
ATOM   1624 2HG1 ILE A 100       7.320  11.186  -3.200  1.00  0.58           H  
ATOM   1625 1HG2 ILE A 100       9.802   8.675  -1.871  1.00  0.58           H  
ATOM   1626 2HG2 ILE A 100      10.351   8.178  -3.490  1.00  0.58           H  
ATOM   1627 3HG2 ILE A 100      10.700   9.820  -2.893  1.00  0.58           H  
ATOM   1628 1HD1 ILE A 100       7.180  11.038  -0.743  1.00  0.58           H  
ATOM   1629 2HD1 ILE A 100       6.709   9.515  -1.495  1.00  0.58           H  
ATOM   1630 3HD1 ILE A 100       8.297   9.670  -0.762  1.00  0.58           H  
ATOM   1631  N   ILE A 101       8.921   7.878  -6.157  1.00  0.58           N  
ATOM   1632  CA  ILE A 101       9.478   6.792  -6.951  1.00  0.58           C  
ATOM   1633  C   ILE A 101      10.050   7.295  -8.269  1.00  0.58           C  
ATOM   1634  O   ILE A 101      11.132   6.876  -8.671  1.00  0.58           O  
ATOM   1635  CB  ILE A 101       8.418   5.738  -7.212  1.00  0.58           C  
ATOM   1636  CG1 ILE A 101       8.095   5.102  -5.911  1.00  0.58           C  
ATOM   1637  CG2 ILE A 101       8.928   4.721  -8.217  1.00  0.58           C  
ATOM   1638  CD1 ILE A 101       6.895   4.297  -5.926  1.00  0.58           C  
ATOM   1639  H   ILE A 101       7.928   7.846  -5.920  1.00  0.58           H  
ATOM   1640  HA  ILE A 101      10.286   6.332  -6.378  1.00  0.58           H  
ATOM   1641  HB  ILE A 101       7.513   6.217  -7.590  1.00  0.58           H  
ATOM   1642 1HG1 ILE A 101       8.915   4.483  -5.626  1.00  0.58           H  
ATOM   1643 2HG1 ILE A 101       7.983   5.878  -5.161  1.00  0.58           H  
ATOM   1644 1HG2 ILE A 101       8.162   3.973  -8.391  1.00  0.58           H  
ATOM   1645 2HG2 ILE A 101       9.159   5.232  -9.145  1.00  0.58           H  
ATOM   1646 3HG2 ILE A 101       9.829   4.240  -7.833  1.00  0.58           H  
ATOM   1647 1HD1 ILE A 101       6.765   3.911  -4.944  1.00  0.58           H  
ATOM   1648 2HD1 ILE A 101       6.043   4.922  -6.188  1.00  0.58           H  
ATOM   1649 3HD1 ILE A 101       6.996   3.489  -6.647  1.00  0.58           H  
ATOM   1650  N   LEU A 102       9.343   8.193  -8.959  1.00  0.59           N  
ATOM   1651  CA  LEU A 102       9.889   8.720 -10.202  1.00  0.59           C  
ATOM   1652  C   LEU A 102      11.200   9.420  -9.926  1.00  0.59           C  
ATOM   1653  O   LEU A 102      12.167   9.278 -10.669  1.00  0.59           O  
ATOM   1654  CB  LEU A 102       8.935   9.727 -10.857  1.00  0.59           C  
ATOM   1655  CG  LEU A 102       7.706   9.201 -11.480  1.00  0.59           C  
ATOM   1656  CD1 LEU A 102       6.779  10.352 -11.866  1.00  0.59           C  
ATOM   1657  CD2 LEU A 102       8.123   8.440 -12.730  1.00  0.59           C  
ATOM   1658  H   LEU A 102       8.462   8.533  -8.603  1.00  0.59           H  
ATOM   1659  HA  LEU A 102      10.068   7.888 -10.884  1.00  0.59           H  
ATOM   1660 1HB  LEU A 102       8.643  10.464 -10.112  1.00  0.59           H  
ATOM   1661 2HB  LEU A 102       9.472  10.233 -11.633  1.00  0.59           H  
ATOM   1662  HG  LEU A 102       7.184   8.554 -10.778  1.00  0.59           H  
ATOM   1663 1HD1 LEU A 102       5.880   9.949 -12.334  1.00  0.59           H  
ATOM   1664 2HD1 LEU A 102       6.501  10.906 -10.971  1.00  0.59           H  
ATOM   1665 3HD1 LEU A 102       7.289  11.014 -12.561  1.00  0.59           H  
ATOM   1666 1HD2 LEU A 102       7.245   8.038 -13.226  1.00  0.59           H  
ATOM   1667 2HD2 LEU A 102       8.644   9.114 -13.413  1.00  0.59           H  
ATOM   1668 3HD2 LEU A 102       8.784   7.630 -12.448  1.00  0.59           H  
ATOM   1669  N   VAL A 103      11.251  10.161  -8.833  1.00  0.60           N  
ATOM   1670  CA  VAL A 103      12.477  10.852  -8.492  1.00  0.60           C  
ATOM   1671  C   VAL A 103      13.582   9.858  -8.136  1.00  0.60           C  
ATOM   1672  O   VAL A 103      14.704   9.962  -8.634  1.00  0.60           O  
ATOM   1673  CB  VAL A 103      12.187  11.889  -7.403  1.00  0.60           C  
ATOM   1674  CG1 VAL A 103      13.453  12.501  -6.862  1.00  0.60           C  
ATOM   1675  CG2 VAL A 103      11.339  12.971  -8.065  1.00  0.60           C  
ATOM   1676  H   VAL A 103      10.419  10.260  -8.247  1.00  0.60           H  
ATOM   1677  HA  VAL A 103      12.806  11.409  -9.369  1.00  0.60           H  
ATOM   1678  HB  VAL A 103      11.649  11.429  -6.572  1.00  0.60           H  
ATOM   1679 1HG1 VAL A 103      13.192  13.249  -6.112  1.00  0.60           H  
ATOM   1680 2HG1 VAL A 103      14.066  11.725  -6.404  1.00  0.60           H  
ATOM   1681 3HG1 VAL A 103      13.999  12.965  -7.665  1.00  0.60           H  
ATOM   1682 1HG2 VAL A 103      11.123  13.726  -7.368  1.00  0.60           H  
ATOM   1683 2HG2 VAL A 103      11.889  13.401  -8.888  1.00  0.60           H  
ATOM   1684 3HG2 VAL A 103      10.410  12.530  -8.438  1.00  0.60           H  
ATOM   1685  N   TYR A 104      13.248   8.832  -7.360  1.00  0.61           N  
ATOM   1686  CA  TYR A 104      14.205   7.794  -6.984  1.00  0.61           C  
ATOM   1687  C   TYR A 104      14.844   7.170  -8.240  1.00  0.61           C  
ATOM   1688  O   TYR A 104      16.060   6.960  -8.292  1.00  0.61           O  
ATOM   1689  CB  TYR A 104      13.499   6.668  -6.213  1.00  0.61           C  
ATOM   1690  CG  TYR A 104      14.419   5.633  -5.595  1.00  0.61           C  
ATOM   1691  CD1 TYR A 104      14.896   5.876  -4.318  1.00  0.61           C  
ATOM   1692  CD2 TYR A 104      14.807   4.471  -6.274  1.00  0.61           C  
ATOM   1693  CE1 TYR A 104      15.735   4.988  -3.718  1.00  0.61           C  
ATOM   1694  CE2 TYR A 104      15.683   3.573  -5.646  1.00  0.61           C  
ATOM   1695  CZ  TYR A 104      16.144   3.842  -4.373  1.00  0.61           C  
ATOM   1696  OH  TYR A 104      17.023   2.995  -3.722  1.00  0.61           O  
ATOM   1697  H   TYR A 104      12.306   8.789  -6.983  1.00  0.61           H  
ATOM   1698  HA  TYR A 104      14.989   8.237  -6.373  1.00  0.61           H  
ATOM   1699 1HB  TYR A 104      12.889   7.105  -5.418  1.00  0.61           H  
ATOM   1700 2HB  TYR A 104      12.822   6.147  -6.884  1.00  0.61           H  
ATOM   1701  HD1 TYR A 104      14.593   6.780  -3.787  1.00  0.61           H  
ATOM   1702  HD2 TYR A 104      14.438   4.275  -7.281  1.00  0.61           H  
ATOM   1703  HE1 TYR A 104      16.085   5.188  -2.725  1.00  0.61           H  
ATOM   1704  HE2 TYR A 104      16.004   2.674  -6.153  1.00  0.61           H  
ATOM   1705  HH  TYR A 104      17.052   2.106  -4.135  1.00  0.61           H  
ATOM   1706  N   LEU A 105      14.004   6.850  -9.234  1.00  0.63           N  
ATOM   1707  CA  LEU A 105      14.420   6.169 -10.461  1.00  0.63           C  
ATOM   1708  C   LEU A 105      15.060   7.055 -11.545  1.00  0.63           C  
ATOM   1709  O   LEU A 105      15.974   6.610 -12.244  1.00  0.63           O  
ATOM   1710  CB  LEU A 105      13.189   5.528 -11.112  1.00  0.63           C  
ATOM   1711  CG  LEU A 105      12.459   4.423 -10.326  1.00  0.63           C  
ATOM   1712  CD1 LEU A 105      11.220   4.073 -11.094  1.00  0.63           C  
ATOM   1713  CD2 LEU A 105      13.340   3.217 -10.140  1.00  0.63           C  
ATOM   1714  H   LEU A 105      13.012   7.055  -9.110  1.00  0.63           H  
ATOM   1715  HA  LEU A 105      15.135   5.396 -10.185  1.00  0.63           H  
ATOM   1716 1HB  LEU A 105      12.459   6.324 -11.278  1.00  0.63           H  
ATOM   1717 2HB  LEU A 105      13.474   5.127 -12.083  1.00  0.63           H  
ATOM   1718  HG  LEU A 105      12.169   4.796  -9.351  1.00  0.63           H  
ATOM   1719 1HD1 LEU A 105      10.659   3.309 -10.567  1.00  0.63           H  
ATOM   1720 2HD1 LEU A 105      10.605   4.967 -11.204  1.00  0.63           H  
ATOM   1721 3HD1 LEU A 105      11.515   3.712 -12.072  1.00  0.63           H  
ATOM   1722 1HD2 LEU A 105      12.794   2.448  -9.586  1.00  0.63           H  
ATOM   1723 2HD2 LEU A 105      13.628   2.828 -11.116  1.00  0.63           H  
ATOM   1724 3HD2 LEU A 105      14.232   3.501  -9.584  1.00  0.63           H  
ATOM   1725  N   PHE A 106      14.568   8.287 -11.713  1.00  0.64           N  
ATOM   1726  CA  PHE A 106      15.022   9.157 -12.799  1.00  0.64           C  
ATOM   1727  C   PHE A 106      15.809  10.415 -12.383  1.00  0.64           C  
ATOM   1728  O   PHE A 106      16.495  11.010 -13.217  1.00  0.64           O  
ATOM   1729  CB  PHE A 106      13.801   9.593 -13.611  1.00  0.64           C  
ATOM   1730  CG  PHE A 106      13.039   8.466 -14.285  1.00  0.64           C  
ATOM   1731  CD1 PHE A 106      11.858   7.982 -13.741  1.00  0.64           C  
ATOM   1732  CD2 PHE A 106      13.482   7.922 -15.479  1.00  0.64           C  
ATOM   1733  CE1 PHE A 106      11.146   6.975 -14.360  1.00  0.64           C  
ATOM   1734  CE2 PHE A 106      12.763   6.920 -16.105  1.00  0.64           C  
ATOM   1735  CZ  PHE A 106      11.593   6.447 -15.539  1.00  0.64           C  
ATOM   1736  H   PHE A 106      13.818   8.618 -11.113  1.00  0.64           H  
ATOM   1737  HA  PHE A 106      15.668   8.567 -13.447  1.00  0.64           H  
ATOM   1738 1HB  PHE A 106      13.111  10.121 -12.958  1.00  0.64           H  
ATOM   1739 2HB  PHE A 106      14.113  10.290 -14.379  1.00  0.64           H  
ATOM   1740  HD1 PHE A 106      11.496   8.407 -12.816  1.00  0.64           H  
ATOM   1741  HD2 PHE A 106      14.401   8.300 -15.929  1.00  0.64           H  
ATOM   1742  HE1 PHE A 106      10.227   6.605 -13.919  1.00  0.64           H  
ATOM   1743  HE2 PHE A 106      13.117   6.504 -17.049  1.00  0.64           H  
ATOM   1744  HZ  PHE A 106      11.025   5.658 -16.035  1.00  0.64           H  
ATOM   1745  N   GLY A 107      15.713  10.829 -11.120  1.00  0.66           N  
ATOM   1746  CA  GLY A 107      16.344  12.055 -10.644  1.00  0.66           C  
ATOM   1747  C   GLY A 107      15.355  13.215 -10.679  1.00  0.66           C  
ATOM   1748  O   GLY A 107      14.537  13.315 -11.593  1.00  0.66           O  
ATOM   1749  H   GLY A 107      15.182  10.302 -10.433  1.00  0.66           H  
ATOM   1750 1HA  GLY A 107      16.691  11.899  -9.621  1.00  0.66           H  
ATOM   1751 2HA  GLY A 107      17.215  12.286 -11.254  1.00  0.66           H  
ATOM   1752  N   ALA A 108      15.468  14.130  -9.716  1.00  0.67           N  
ATOM   1753  CA  ALA A 108      14.528  15.249  -9.639  1.00  0.67           C  
ATOM   1754  C   ALA A 108      14.525  16.127 -10.870  1.00  0.67           C  
ATOM   1755  O   ALA A 108      13.467  16.607 -11.269  1.00  0.67           O  
ATOM   1756  CB  ALA A 108      14.858  16.121  -8.456  1.00  0.67           C  
ATOM   1757  H   ALA A 108      16.176  14.021  -9.006  1.00  0.67           H  
ATOM   1758  HA  ALA A 108      13.534  14.842  -9.516  1.00  0.67           H  
ATOM   1759 1HB  ALA A 108      14.127  16.927  -8.385  1.00  0.67           H  
ATOM   1760 2HB  ALA A 108      14.813  15.520  -7.568  1.00  0.67           H  
ATOM   1761 3HB  ALA A 108      15.854  16.545  -8.569  1.00  0.67           H  
ATOM   1762  N   ASP A 109      15.676  16.342 -11.499  1.00  0.67           N  
ATOM   1763  CA  ASP A 109      15.671  17.223 -12.656  1.00  0.67           C  
ATOM   1764  C   ASP A 109      14.935  16.563 -13.811  1.00  0.67           C  
ATOM   1765  O   ASP A 109      14.169  17.205 -14.533  1.00  0.67           O  
ATOM   1766  CB  ASP A 109      17.096  17.566 -13.086  1.00  0.67           C  
ATOM   1767  CG  ASP A 109      17.816  18.479 -12.095  1.00  0.67           C  
ATOM   1768  OD1 ASP A 109      17.167  19.034 -11.237  1.00  0.67           O  
ATOM   1769  OD2 ASP A 109      19.009  18.604 -12.202  1.00  0.67           O  
ATOM   1770  H   ASP A 109      16.530  15.918 -11.168  1.00  0.67           H  
ATOM   1771  HA  ASP A 109      15.151  18.145 -12.393  1.00  0.67           H  
ATOM   1772 1HB  ASP A 109      17.672  16.648 -13.200  1.00  0.67           H  
ATOM   1773 2HB  ASP A 109      17.072  18.058 -14.058  1.00  0.67           H  
ATOM   1774  N   ALA A 110      15.161  15.262 -13.973  1.00  0.67           N  
ATOM   1775  CA  ALA A 110      14.522  14.516 -15.040  1.00  0.67           C  
ATOM   1776  C   ALA A 110      13.020  14.491 -14.848  1.00  0.67           C  
ATOM   1777  O   ALA A 110      12.256  14.589 -15.803  1.00  0.67           O  
ATOM   1778  CB  ALA A 110      15.057  13.111 -15.085  1.00  0.67           C  
ATOM   1779  H   ALA A 110      15.777  14.780 -13.333  1.00  0.67           H  
ATOM   1780  HA  ALA A 110      14.742  15.017 -15.981  1.00  0.67           H  
ATOM   1781 1HB  ALA A 110      14.601  12.565 -15.895  1.00  0.67           H  
ATOM   1782 2HB  ALA A 110      16.134  13.131 -15.228  1.00  0.67           H  
ATOM   1783 3HB  ALA A 110      14.827  12.626 -14.146  1.00  0.67           H  
ATOM   1784  N   VAL A 111      12.579  14.376 -13.604  1.00  0.67           N  
ATOM   1785  CA  VAL A 111      11.151  14.336 -13.353  1.00  0.67           C  
ATOM   1786  C   VAL A 111      10.575  15.727 -13.532  1.00  0.67           C  
ATOM   1787  O   VAL A 111       9.515  15.900 -14.119  1.00  0.67           O  
ATOM   1788  CB  VAL A 111      10.836  13.792 -11.972  1.00  0.67           C  
ATOM   1789  CG1 VAL A 111       9.351  13.861 -11.719  1.00  0.67           C  
ATOM   1790  CG2 VAL A 111      11.311  12.378 -11.898  1.00  0.67           C  
ATOM   1791  H   VAL A 111      13.245  14.273 -12.836  1.00  0.67           H  
ATOM   1792  HA  VAL A 111      10.692  13.672 -14.085  1.00  0.67           H  
ATOM   1793  HB  VAL A 111      11.340  14.400 -11.217  1.00  0.67           H  
ATOM   1794 1HG1 VAL A 111       9.149  13.471 -10.735  1.00  0.67           H  
ATOM   1795 2HG1 VAL A 111       9.010  14.875 -11.788  1.00  0.67           H  
ATOM   1796 3HG1 VAL A 111       8.830  13.260 -12.462  1.00  0.67           H  
ATOM   1797 1HG2 VAL A 111      11.088  11.998 -10.928  1.00  0.67           H  
ATOM   1798 2HG2 VAL A 111      10.806  11.787 -12.651  1.00  0.67           H  
ATOM   1799 3HG2 VAL A 111      12.377  12.334 -12.070  1.00  0.67           H  
ATOM   1800  N   ALA A 112      11.284  16.743 -13.044  1.00  0.66           N  
ATOM   1801  CA  ALA A 112      10.865  18.132 -13.183  1.00  0.66           C  
ATOM   1802  C   ALA A 112      10.708  18.489 -14.663  1.00  0.66           C  
ATOM   1803  O   ALA A 112       9.836  19.277 -15.041  1.00  0.66           O  
ATOM   1804  CB  ALA A 112      11.867  19.040 -12.503  1.00  0.66           C  
ATOM   1805  H   ALA A 112      12.153  16.560 -12.549  1.00  0.66           H  
ATOM   1806  HA  ALA A 112       9.901  18.256 -12.702  1.00  0.66           H  
ATOM   1807 1HB  ALA A 112      11.552  20.073 -12.581  1.00  0.66           H  
ATOM   1808 2HB  ALA A 112      11.934  18.758 -11.458  1.00  0.66           H  
ATOM   1809 3HB  ALA A 112      12.838  18.920 -12.973  1.00  0.66           H  
ATOM   1810  N   ALA A 113      11.526  17.869 -15.522  1.00  0.65           N  
ATOM   1811  CA  ALA A 113      11.458  18.080 -16.962  1.00  0.65           C  
ATOM   1812  C   ALA A 113      10.072  17.728 -17.506  1.00  0.65           C  
ATOM   1813  O   ALA A 113       9.633  18.305 -18.504  1.00  0.65           O  
ATOM   1814  CB  ALA A 113      12.509  17.263 -17.687  1.00  0.65           C  
ATOM   1815  H   ALA A 113      12.260  17.263 -15.157  1.00  0.65           H  
ATOM   1816  HA  ALA A 113      11.645  19.136 -17.152  1.00  0.65           H  
ATOM   1817 1HB  ALA A 113      12.455  17.467 -18.753  1.00  0.65           H  
ATOM   1818 2HB  ALA A 113      13.497  17.529 -17.311  1.00  0.65           H  
ATOM   1819 3HB  ALA A 113      12.332  16.215 -17.520  1.00  0.65           H  
ATOM   1820  N   LEU A 114       9.333  16.820 -16.843  1.00  0.64           N  
ATOM   1821  CA  LEU A 114       8.002  16.405 -17.294  1.00  0.64           C  
ATOM   1822  C   LEU A 114       6.997  17.447 -16.798  1.00  0.64           C  
ATOM   1823  O   LEU A 114       5.991  17.113 -16.165  1.00  0.64           O  
ATOM   1824  CB  LEU A 114       7.611  15.087 -16.594  1.00  0.64           C  
ATOM   1825  CG  LEU A 114       8.537  13.864 -16.717  1.00  0.64           C  
ATOM   1826  CD1 LEU A 114       7.956  12.769 -15.822  1.00  0.64           C  
ATOM   1827  CD2 LEU A 114       8.638  13.396 -18.155  1.00  0.64           C  
ATOM   1828  H   LEU A 114       9.686  16.410 -15.982  1.00  0.64           H  
ATOM   1829  HA  LEU A 114       7.976  16.330 -18.378  1.00  0.64           H  
ATOM   1830 1HB  LEU A 114       7.503  15.296 -15.529  1.00  0.64           H  
ATOM   1831 2HB  LEU A 114       6.638  14.785 -16.971  1.00  0.64           H  
ATOM   1832  HG  LEU A 114       9.539  14.120 -16.351  1.00  0.64           H  
ATOM   1833 1HD1 LEU A 114       8.561  11.901 -15.857  1.00  0.64           H  
ATOM   1834 2HD1 LEU A 114       7.911  13.138 -14.796  1.00  0.64           H  
ATOM   1835 3HD1 LEU A 114       6.969  12.523 -16.162  1.00  0.64           H  
ATOM   1836 1HD2 LEU A 114       9.296  12.526 -18.192  1.00  0.64           H  
ATOM   1837 2HD2 LEU A 114       7.647  13.127 -18.525  1.00  0.64           H  
ATOM   1838 3HD2 LEU A 114       9.055  14.197 -18.768  1.00  0.64           H  
ATOM   1839  N   ALA A 115       7.255  18.705 -17.126  1.00  0.63           N  
ATOM   1840  CA  ALA A 115       6.488  19.824 -16.612  1.00  0.63           C  
ATOM   1841  C   ALA A 115       5.043  19.765 -17.020  1.00  0.63           C  
ATOM   1842  O   ALA A 115       4.159  20.040 -16.213  1.00  0.63           O  
ATOM   1843  CB  ALA A 115       7.112  21.119 -17.074  1.00  0.63           C  
ATOM   1844  H   ALA A 115       8.068  18.866 -17.713  1.00  0.63           H  
ATOM   1845  HA  ALA A 115       6.532  19.787 -15.528  1.00  0.63           H  
ATOM   1846 1HB  ALA A 115       6.562  21.959 -16.653  1.00  0.63           H  
ATOM   1847 2HB  ALA A 115       8.146  21.150 -16.740  1.00  0.63           H  
ATOM   1848 3HB  ALA A 115       7.080  21.170 -18.159  1.00  0.63           H  
ATOM   1849  N   GLU A 116       4.779  19.362 -18.254  1.00  0.62           N  
ATOM   1850  CA  GLU A 116       3.403  19.313 -18.702  1.00  0.62           C  
ATOM   1851  C   GLU A 116       2.614  18.324 -17.849  1.00  0.62           C  
ATOM   1852  O   GLU A 116       1.537  18.641 -17.343  1.00  0.62           O  
ATOM   1853  CB  GLU A 116       3.348  18.944 -20.180  1.00  0.62           C  
ATOM   1854  CG  GLU A 116       1.957  18.908 -20.772  1.00  0.62           C  
ATOM   1855  CD  GLU A 116       1.953  18.533 -22.238  1.00  0.62           C  
ATOM   1856  OE1 GLU A 116       3.005  18.258 -22.766  1.00  0.62           O  
ATOM   1857  OE2 GLU A 116       0.901  18.533 -22.832  1.00  0.62           O  
ATOM   1858  H   GLU A 116       5.535  19.118 -18.878  1.00  0.62           H  
ATOM   1859  HA  GLU A 116       2.958  20.302 -18.569  1.00  0.62           H  
ATOM   1860 1HB  GLU A 116       3.931  19.668 -20.751  1.00  0.62           H  
ATOM   1861 2HB  GLU A 116       3.811  17.974 -20.329  1.00  0.62           H  
ATOM   1862 1HG  GLU A 116       1.370  18.188 -20.216  1.00  0.62           H  
ATOM   1863 2HG  GLU A 116       1.493  19.884 -20.648  1.00  0.62           H  
ATOM   1864  N   ALA A 117       3.164  17.122 -17.653  1.00  0.62           N  
ATOM   1865  CA  ALA A 117       2.456  16.138 -16.853  1.00  0.62           C  
ATOM   1866  C   ALA A 117       2.270  16.649 -15.439  1.00  0.62           C  
ATOM   1867  O   ALA A 117       1.195  16.516 -14.866  1.00  0.62           O  
ATOM   1868  CB  ALA A 117       3.201  14.820 -16.820  1.00  0.62           C  
ATOM   1869  H   ALA A 117       4.062  16.906 -18.056  1.00  0.62           H  
ATOM   1870  HA  ALA A 117       1.476  15.977 -17.293  1.00  0.62           H  
ATOM   1871 1HB  ALA A 117       2.635  14.109 -16.223  1.00  0.62           H  
ATOM   1872 2HB  ALA A 117       3.319  14.432 -17.824  1.00  0.62           H  
ATOM   1873 3HB  ALA A 117       4.183  14.973 -16.371  1.00  0.62           H  
ATOM   1874  N   LEU A 118       3.295  17.291 -14.883  1.00  0.61           N  
ATOM   1875  CA  LEU A 118       3.202  17.761 -13.510  1.00  0.61           C  
ATOM   1876  C   LEU A 118       2.118  18.815 -13.335  1.00  0.61           C  
ATOM   1877  O   LEU A 118       1.360  18.765 -12.362  1.00  0.61           O  
ATOM   1878  CB  LEU A 118       4.558  18.312 -13.093  1.00  0.61           C  
ATOM   1879  CG  LEU A 118       5.674  17.272 -12.931  1.00  0.61           C  
ATOM   1880  CD1 LEU A 118       6.983  17.995 -12.819  1.00  0.61           C  
ATOM   1881  CD2 LEU A 118       5.422  16.421 -11.676  1.00  0.61           C  
ATOM   1882  H   LEU A 118       4.167  17.409 -15.400  1.00  0.61           H  
ATOM   1883  HA  LEU A 118       2.966  16.914 -12.873  1.00  0.61           H  
ATOM   1884 1HB  LEU A 118       4.881  19.029 -13.845  1.00  0.61           H  
ATOM   1885 2HB  LEU A 118       4.446  18.837 -12.146  1.00  0.61           H  
ATOM   1886  HG  LEU A 118       5.706  16.622 -13.799  1.00  0.61           H  
ATOM   1887 1HD1 LEU A 118       7.771  17.263 -12.712  1.00  0.61           H  
ATOM   1888 2HD1 LEU A 118       7.163  18.580 -13.712  1.00  0.61           H  
ATOM   1889 3HD1 LEU A 118       6.952  18.652 -11.961  1.00  0.61           H  
ATOM   1890 1HD2 LEU A 118       6.226  15.689 -11.569  1.00  0.61           H  
ATOM   1891 2HD2 LEU A 118       5.403  17.067 -10.800  1.00  0.61           H  
ATOM   1892 3HD2 LEU A 118       4.467  15.903 -11.770  1.00  0.61           H  
ATOM   1893  N   GLU A 119       1.996  19.743 -14.291  1.00  0.62           N  
ATOM   1894  CA  GLU A 119       0.951  20.762 -14.199  1.00  0.62           C  
ATOM   1895  C   GLU A 119      -0.436  20.125 -14.297  1.00  0.62           C  
ATOM   1896  O   GLU A 119      -1.359  20.501 -13.566  1.00  0.62           O  
ATOM   1897  CB  GLU A 119       1.126  21.830 -15.287  1.00  0.62           C  
ATOM   1898  CG  GLU A 119       2.338  22.756 -15.081  1.00  0.62           C  
ATOM   1899  CD  GLU A 119       2.511  23.796 -16.180  1.00  0.62           C  
ATOM   1900  OE1 GLU A 119       1.789  23.748 -17.150  1.00  0.62           O  
ATOM   1901  OE2 GLU A 119       3.364  24.644 -16.036  1.00  0.62           O  
ATOM   1902  H   GLU A 119       2.651  19.751 -15.076  1.00  0.62           H  
ATOM   1903  HA  GLU A 119       1.033  21.247 -13.228  1.00  0.62           H  
ATOM   1904 1HB  GLU A 119       1.249  21.335 -16.256  1.00  0.62           H  
ATOM   1905 2HB  GLU A 119       0.230  22.444 -15.342  1.00  0.62           H  
ATOM   1906 1HG  GLU A 119       2.221  23.271 -14.127  1.00  0.62           H  
ATOM   1907 2HG  GLU A 119       3.237  22.147 -15.020  1.00  0.62           H  
ATOM   1908  N   LEU A 120      -0.568  19.130 -15.173  1.00  0.62           N  
ATOM   1909  CA  LEU A 120      -1.827  18.423 -15.351  1.00  0.62           C  
ATOM   1910  C   LEU A 120      -2.195  17.672 -14.072  1.00  0.62           C  
ATOM   1911  O   LEU A 120      -3.357  17.638 -13.660  1.00  0.62           O  
ATOM   1912  CB  LEU A 120      -1.684  17.480 -16.531  1.00  0.62           C  
ATOM   1913  CG  LEU A 120      -1.567  18.149 -17.889  1.00  0.62           C  
ATOM   1914  CD1 LEU A 120      -1.172  17.129 -18.908  1.00  0.62           C  
ATOM   1915  CD2 LEU A 120      -2.890  18.757 -18.242  1.00  0.62           C  
ATOM   1916  H   LEU A 120       0.230  18.871 -15.761  1.00  0.62           H  
ATOM   1917  HA  LEU A 120      -2.607  19.149 -15.567  1.00  0.62           H  
ATOM   1918 1HB  LEU A 120      -0.793  16.881 -16.387  1.00  0.62           H  
ATOM   1919 2HB  LEU A 120      -2.550  16.815 -16.559  1.00  0.62           H  
ATOM   1920  HG  LEU A 120      -0.810  18.925 -17.860  1.00  0.62           H  
ATOM   1921 1HD1 LEU A 120      -1.097  17.608 -19.885  1.00  0.62           H  
ATOM   1922 2HD1 LEU A 120      -0.217  16.700 -18.644  1.00  0.62           H  
ATOM   1923 3HD1 LEU A 120      -1.915  16.363 -18.937  1.00  0.62           H  
ATOM   1924 1HD2 LEU A 120      -2.822  19.236 -19.222  1.00  0.62           H  
ATOM   1925 2HD2 LEU A 120      -3.649  17.980 -18.275  1.00  0.62           H  
ATOM   1926 3HD2 LEU A 120      -3.149  19.492 -17.495  1.00  0.62           H  
ATOM   1927  N   ILE A 121      -1.179  17.112 -13.410  1.00  0.63           N  
ATOM   1928  CA  ILE A 121      -1.367  16.403 -12.153  1.00  0.63           C  
ATOM   1929  C   ILE A 121      -1.836  17.381 -11.061  1.00  0.63           C  
ATOM   1930  O   ILE A 121      -2.826  17.112 -10.377  1.00  0.63           O  
ATOM   1931  CB  ILE A 121      -0.057  15.666 -11.792  1.00  0.63           C  
ATOM   1932  CG1 ILE A 121       0.151  14.513 -12.796  1.00  0.63           C  
ATOM   1933  CG2 ILE A 121      -0.076  15.154 -10.457  1.00  0.63           C  
ATOM   1934  CD1 ILE A 121       1.538  13.886 -12.782  1.00  0.63           C  
ATOM   1935  H   ILE A 121      -0.248  17.148 -13.817  1.00  0.63           H  
ATOM   1936  HA  ILE A 121      -2.135  15.654 -12.289  1.00  0.63           H  
ATOM   1937  HB  ILE A 121       0.773  16.348 -11.898  1.00  0.63           H  
ATOM   1938 1HG1 ILE A 121      -0.572  13.734 -12.576  1.00  0.63           H  
ATOM   1939 2HG1 ILE A 121      -0.054  14.887 -13.768  1.00  0.63           H  
ATOM   1940 1HG2 ILE A 121       0.865  14.652 -10.280  1.00  0.63           H  
ATOM   1941 2HG2 ILE A 121      -0.202  15.973  -9.746  1.00  0.63           H  
ATOM   1942 3HG2 ILE A 121      -0.896  14.451 -10.373  1.00  0.63           H  
ATOM   1943 1HD1 ILE A 121       1.581  13.088 -13.522  1.00  0.63           H  
ATOM   1944 2HD1 ILE A 121       2.281  14.640 -13.027  1.00  0.63           H  
ATOM   1945 3HD1 ILE A 121       1.744  13.480 -11.795  1.00  0.63           H  
ATOM   1946  N   VAL A 122      -1.213  18.557 -10.969  1.00  0.64           N  
ATOM   1947  CA  VAL A 122      -1.626  19.580  -9.997  1.00  0.64           C  
ATOM   1948  C   VAL A 122      -3.072  20.015 -10.229  1.00  0.64           C  
ATOM   1949  O   VAL A 122      -3.837  20.207  -9.279  1.00  0.64           O  
ATOM   1950  CB  VAL A 122      -0.728  20.830 -10.083  1.00  0.64           C  
ATOM   1951  CG1 VAL A 122      -1.323  21.952  -9.257  1.00  0.64           C  
ATOM   1952  CG2 VAL A 122       0.612  20.521  -9.541  1.00  0.64           C  
ATOM   1953  H   VAL A 122      -0.403  18.730 -11.563  1.00  0.64           H  
ATOM   1954  HA  VAL A 122      -1.539  19.160  -8.999  1.00  0.64           H  
ATOM   1955  HB  VAL A 122      -0.656  21.149 -11.122  1.00  0.64           H  
ATOM   1956 1HG1 VAL A 122      -0.683  22.829  -9.322  1.00  0.64           H  
ATOM   1957 2HG1 VAL A 122      -2.315  22.195  -9.638  1.00  0.64           H  
ATOM   1958 3HG1 VAL A 122      -1.400  21.633  -8.217  1.00  0.64           H  
ATOM   1959 1HG2 VAL A 122       1.249  21.401  -9.596  1.00  0.64           H  
ATOM   1960 2HG2 VAL A 122       0.475  20.239  -8.512  1.00  0.64           H  
ATOM   1961 3HG2 VAL A 122       1.063  19.710 -10.103  1.00  0.64           H  
ATOM   1962  N   ALA A 123      -3.445  20.151 -11.498  1.00  0.65           N  
ATOM   1963  CA  ALA A 123      -4.775  20.569 -11.929  1.00  0.65           C  
ATOM   1964  C   ALA A 123      -5.815  19.441 -11.876  1.00  0.65           C  
ATOM   1965  O   ALA A 123      -6.976  19.657 -12.231  1.00  0.65           O  
ATOM   1966  CB  ALA A 123      -4.696  21.091 -13.357  1.00  0.65           C  
ATOM   1967  H   ALA A 123      -2.743  19.996 -12.223  1.00  0.65           H  
ATOM   1968  HA  ALA A 123      -5.105  21.366 -11.265  1.00  0.65           H  
ATOM   1969 1HB  ALA A 123      -5.676  21.438 -13.675  1.00  0.65           H  
ATOM   1970 2HB  ALA A 123      -3.982  21.913 -13.401  1.00  0.65           H  
ATOM   1971 3HB  ALA A 123      -4.361  20.285 -14.010  1.00  0.65           H  
ATOM   1972  N   ASP A 124      -5.395  18.237 -11.490  1.00  0.64           N  
ATOM   1973  CA  ASP A 124      -6.218  17.028 -11.430  1.00  0.64           C  
ATOM   1974  C   ASP A 124      -6.748  16.592 -12.798  1.00  0.64           C  
ATOM   1975  O   ASP A 124      -7.716  15.831 -12.896  1.00  0.64           O  
ATOM   1976  CB  ASP A 124      -7.403  17.225 -10.465  1.00  0.64           C  
ATOM   1977  CG  ASP A 124      -7.972  15.890  -9.908  1.00  0.64           C  
ATOM   1978  OD1 ASP A 124      -7.203  14.977  -9.660  1.00  0.64           O  
ATOM   1979  OD2 ASP A 124      -9.166  15.793  -9.736  1.00  0.64           O  
ATOM   1980  H   ASP A 124      -4.428  18.122 -11.188  1.00  0.64           H  
ATOM   1981  HA  ASP A 124      -5.591  16.225 -11.042  1.00  0.64           H  
ATOM   1982 1HB  ASP A 124      -7.083  17.847  -9.627  1.00  0.64           H  
ATOM   1983 2HB  ASP A 124      -8.206  17.757 -10.979  1.00  0.64           H  
ATOM   1984  N   ARG A 125      -6.042  16.952 -13.866  1.00  0.63           N  
ATOM   1985  CA  ARG A 125      -6.405  16.513 -15.203  1.00  0.63           C  
ATOM   1986  C   ARG A 125      -5.625  15.229 -15.420  1.00  0.63           C  
ATOM   1987  O   ARG A 125      -4.695  15.158 -16.226  1.00  0.63           O  
ATOM   1988  CB  ARG A 125      -6.048  17.585 -16.209  1.00  0.63           C  
ATOM   1989  CG  ARG A 125      -6.818  18.896 -16.029  1.00  0.63           C  
ATOM   1990  CD  ARG A 125      -6.328  19.966 -16.941  1.00  0.63           C  
ATOM   1991  NE  ARG A 125      -6.599  19.682 -18.346  1.00  0.63           N  
ATOM   1992  CZ  ARG A 125      -7.716  20.021 -19.003  1.00  0.63           C  
ATOM   1993  NH1 ARG A 125      -8.689  20.683 -18.406  1.00  0.63           N  
ATOM   1994  NH2 ARG A 125      -7.808  19.676 -20.265  1.00  0.63           N  
ATOM   1995  H   ARG A 125      -5.209  17.525 -13.746  1.00  0.63           H  
ATOM   1996  HA  ARG A 125      -7.474  16.307 -15.249  1.00  0.63           H  
ATOM   1997 1HB  ARG A 125      -4.989  17.815 -16.118  1.00  0.63           H  
ATOM   1998 2HB  ARG A 125      -6.221  17.220 -17.226  1.00  0.63           H  
ATOM   1999 1HG  ARG A 125      -7.874  18.726 -16.235  1.00  0.63           H  
ATOM   2000 2HG  ARG A 125      -6.704  19.241 -14.998  1.00  0.63           H  
ATOM   2001 1HD  ARG A 125      -6.819  20.902 -16.685  1.00  0.63           H  
ATOM   2002 2HD  ARG A 125      -5.260  20.083 -16.813  1.00  0.63           H  
ATOM   2003  HE  ARG A 125      -5.908  19.152 -18.898  1.00  0.63           H  
ATOM   2004 1HH1 ARG A 125      -8.600  20.941 -17.435  1.00  0.63           H  
ATOM   2005 2HH1 ARG A 125      -9.520  20.929 -18.922  1.00  0.63           H  
ATOM   2006 1HH2 ARG A 125      -7.017  19.153 -20.675  1.00  0.63           H  
ATOM   2007 2HH2 ARG A 125      -8.622  19.905 -20.808  1.00  0.63           H  
ATOM   2008  N   ARG A 126      -6.008  14.223 -14.651  1.00  0.62           N  
ATOM   2009  CA  ARG A 126      -5.229  13.007 -14.548  1.00  0.62           C  
ATOM   2010  C   ARG A 126      -5.152  12.217 -15.841  1.00  0.62           C  
ATOM   2011  O   ARG A 126      -4.087  11.727 -16.191  1.00  0.62           O  
ATOM   2012  CB  ARG A 126      -5.797  12.129 -13.454  1.00  0.62           C  
ATOM   2013  CG  ARG A 126      -5.677  12.766 -12.068  1.00  0.62           C  
ATOM   2014  CD  ARG A 126      -5.881  11.816 -10.966  1.00  0.62           C  
ATOM   2015  NE  ARG A 126      -7.121  11.060 -11.065  1.00  0.62           N  
ATOM   2016  CZ  ARG A 126      -8.347  11.438 -10.620  1.00  0.62           C  
ATOM   2017  NH1 ARG A 126      -8.549  12.608 -10.047  1.00  0.62           N  
ATOM   2018  NH2 ARG A 126      -9.370  10.606 -10.760  1.00  0.62           N  
ATOM   2019  H   ARG A 126      -6.815  14.391 -14.045  1.00  0.62           H  
ATOM   2020  HA  ARG A 126      -4.215  13.287 -14.259  1.00  0.62           H  
ATOM   2021 1HB  ARG A 126      -6.848  11.929 -13.646  1.00  0.62           H  
ATOM   2022 2HB  ARG A 126      -5.273  11.179 -13.438  1.00  0.62           H  
ATOM   2023 1HG  ARG A 126      -4.685  13.206 -11.955  1.00  0.62           H  
ATOM   2024 2HG  ARG A 126      -6.431  13.553 -11.967  1.00  0.62           H  
ATOM   2025 1HD  ARG A 126      -5.060  11.110 -10.948  1.00  0.62           H  
ATOM   2026 2HD  ARG A 126      -5.901  12.371 -10.027  1.00  0.62           H  
ATOM   2027  HE  ARG A 126      -7.032  10.117 -11.457  1.00  0.62           H  
ATOM   2028 1HH1 ARG A 126      -7.793  13.289  -9.915  1.00  0.62           H  
ATOM   2029 2HH1 ARG A 126      -9.467  12.878  -9.733  1.00  0.62           H  
ATOM   2030 1HH2 ARG A 126      -9.241   9.703 -11.200  1.00  0.62           H  
ATOM   2031 2HH2 ARG A 126     -10.280  10.880 -10.430  1.00  0.62           H  
ATOM   2032  N   GLU A 127      -6.254  12.109 -16.578  1.00  0.61           N  
ATOM   2033  CA  GLU A 127      -6.210  11.320 -17.811  1.00  0.61           C  
ATOM   2034  C   GLU A 127      -5.259  11.933 -18.837  1.00  0.61           C  
ATOM   2035  O   GLU A 127      -4.557  11.223 -19.561  1.00  0.61           O  
ATOM   2036  CB  GLU A 127      -7.613  11.152 -18.389  1.00  0.61           C  
ATOM   2037  CG  GLU A 127      -8.514  10.249 -17.544  1.00  0.61           C  
ATOM   2038  CD  GLU A 127      -9.914  10.116 -18.087  1.00  0.61           C  
ATOM   2039  OE1 GLU A 127     -10.247  10.814 -19.016  1.00  0.61           O  
ATOM   2040  OE2 GLU A 127     -10.651   9.307 -17.570  1.00  0.61           O  
ATOM   2041  H   GLU A 127      -7.111  12.550 -16.275  1.00  0.61           H  
ATOM   2042  HA  GLU A 127      -5.832  10.326 -17.562  1.00  0.61           H  
ATOM   2043 1HB  GLU A 127      -8.092  12.127 -18.473  1.00  0.61           H  
ATOM   2044 2HB  GLU A 127      -7.548  10.727 -19.390  1.00  0.61           H  
ATOM   2045 1HG  GLU A 127      -8.063   9.257 -17.490  1.00  0.61           H  
ATOM   2046 2HG  GLU A 127      -8.558  10.651 -16.532  1.00  0.61           H  
ATOM   2047  N   GLU A 128      -5.235  13.263 -18.895  1.00  0.60           N  
ATOM   2048  CA  GLU A 128      -4.358  13.945 -19.828  1.00  0.60           C  
ATOM   2049  C   GLU A 128      -2.924  13.751 -19.336  1.00  0.60           C  
ATOM   2050  O   GLU A 128      -2.015  13.513 -20.131  1.00  0.60           O  
ATOM   2051  CB  GLU A 128      -4.750  15.411 -19.963  1.00  0.60           C  
ATOM   2052  CG  GLU A 128      -4.073  16.179 -21.106  1.00  0.60           C  
ATOM   2053  CD  GLU A 128      -4.637  17.582 -21.249  1.00  0.60           C  
ATOM   2054  OE1 GLU A 128      -5.491  17.926 -20.462  1.00  0.60           O  
ATOM   2055  OE2 GLU A 128      -4.233  18.292 -22.133  1.00  0.60           O  
ATOM   2056  H   GLU A 128      -5.822  13.794 -18.273  1.00  0.60           H  
ATOM   2057  HA  GLU A 128      -4.447  13.476 -20.808  1.00  0.60           H  
ATOM   2058 1HB  GLU A 128      -5.827  15.482 -20.108  1.00  0.60           H  
ATOM   2059 2HB  GLU A 128      -4.519  15.925 -19.032  1.00  0.60           H  
ATOM   2060 1HG  GLU A 128      -3.007  16.231 -20.944  1.00  0.60           H  
ATOM   2061 2HG  GLU A 128      -4.237  15.633 -22.033  1.00  0.60           H  
ATOM   2062  N   ALA A 129      -2.712  13.819 -18.011  1.00  0.59           N  
ATOM   2063  CA  ALA A 129      -1.368  13.624 -17.472  1.00  0.59           C  
ATOM   2064  C   ALA A 129      -0.833  12.266 -17.889  1.00  0.59           C  
ATOM   2065  O   ALA A 129       0.328  12.142 -18.271  1.00  0.59           O  
ATOM   2066  CB  ALA A 129      -1.367  13.706 -15.963  1.00  0.59           C  
ATOM   2067  H   ALA A 129      -3.481  14.037 -17.377  1.00  0.59           H  
ATOM   2068  HA  ALA A 129      -0.717  14.395 -17.882  1.00  0.59           H  
ATOM   2069 1HB  ALA A 129      -0.350  13.563 -15.612  1.00  0.59           H  
ATOM   2070 2HB  ALA A 129      -1.736  14.675 -15.644  1.00  0.59           H  
ATOM   2071 3HB  ALA A 129      -2.001  12.931 -15.551  1.00  0.59           H  
ATOM   2072  N   VAL A 130      -1.708  11.258 -17.877  1.00  0.59           N  
ATOM   2073  CA  VAL A 130      -1.354   9.912 -18.298  1.00  0.59           C  
ATOM   2074  C   VAL A 130      -0.937   9.875 -19.752  1.00  0.59           C  
ATOM   2075  O   VAL A 130       0.102   9.298 -20.085  1.00  0.59           O  
ATOM   2076  CB  VAL A 130      -2.545   8.980 -18.063  1.00  0.59           C  
ATOM   2077  CG1 VAL A 130      -2.342   7.641 -18.717  1.00  0.59           C  
ATOM   2078  CG2 VAL A 130      -2.721   8.812 -16.584  1.00  0.59           C  
ATOM   2079  H   VAL A 130      -2.650  11.437 -17.527  1.00  0.59           H  
ATOM   2080  HA  VAL A 130      -0.521   9.572 -17.687  1.00  0.59           H  
ATOM   2081  HB  VAL A 130      -3.430   9.419 -18.485  1.00  0.59           H  
ATOM   2082 1HG1 VAL A 130      -3.210   7.014 -18.524  1.00  0.59           H  
ATOM   2083 2HG1 VAL A 130      -2.224   7.778 -19.792  1.00  0.59           H  
ATOM   2084 3HG1 VAL A 130      -1.491   7.182 -18.335  1.00  0.59           H  
ATOM   2085 1HG2 VAL A 130      -3.566   8.186 -16.421  1.00  0.59           H  
ATOM   2086 2HG2 VAL A 130      -1.852   8.368 -16.148  1.00  0.59           H  
ATOM   2087 3HG2 VAL A 130      -2.880   9.756 -16.120  1.00  0.59           H  
ATOM   2088  N   GLU A 131      -1.706  10.522 -20.626  1.00  0.60           N  
ATOM   2089  CA  GLU A 131      -1.315  10.550 -22.028  1.00  0.60           C  
ATOM   2090  C   GLU A 131       0.073  11.183 -22.184  1.00  0.60           C  
ATOM   2091  O   GLU A 131       0.942  10.657 -22.891  1.00  0.60           O  
ATOM   2092  CB  GLU A 131      -2.348  11.316 -22.864  1.00  0.60           C  
ATOM   2093  CG  GLU A 131      -2.009  11.371 -24.354  1.00  0.60           C  
ATOM   2094  CD  GLU A 131      -3.059  12.039 -25.228  1.00  0.60           C  
ATOM   2095  OE1 GLU A 131      -4.103  12.391 -24.741  1.00  0.60           O  
ATOM   2096  OE2 GLU A 131      -2.781  12.208 -26.404  1.00  0.60           O  
ATOM   2097  H   GLU A 131      -2.568  10.973 -20.310  1.00  0.60           H  
ATOM   2098  HA  GLU A 131      -1.265   9.525 -22.393  1.00  0.60           H  
ATOM   2099 1HB  GLU A 131      -3.328  10.853 -22.746  1.00  0.60           H  
ATOM   2100 2HB  GLU A 131      -2.425  12.341 -22.494  1.00  0.60           H  
ATOM   2101 1HG  GLU A 131      -1.072  11.920 -24.460  1.00  0.60           H  
ATOM   2102 2HG  GLU A 131      -1.843  10.356 -24.709  1.00  0.60           H  
ATOM   2103  N   VAL A 132       0.297  12.286 -21.478  1.00  0.61           N  
ATOM   2104  CA  VAL A 132       1.570  12.981 -21.559  1.00  0.61           C  
ATOM   2105  C   VAL A 132       2.718  12.126 -21.034  1.00  0.61           C  
ATOM   2106  O   VAL A 132       3.777  12.056 -21.663  1.00  0.61           O  
ATOM   2107  CB  VAL A 132       1.496  14.309 -20.806  1.00  0.61           C  
ATOM   2108  CG1 VAL A 132       2.858  14.943 -20.718  1.00  0.61           C  
ATOM   2109  CG2 VAL A 132       0.539  15.231 -21.531  1.00  0.61           C  
ATOM   2110  H   VAL A 132      -0.454  12.665 -20.898  1.00  0.61           H  
ATOM   2111  HA  VAL A 132       1.762  13.206 -22.607  1.00  0.61           H  
ATOM   2112  HB  VAL A 132       1.141  14.126 -19.793  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 132       2.773  15.875 -20.177  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 132       3.541  14.276 -20.197  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 132       3.235  15.140 -21.722  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 132       0.475  16.164 -21.006  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 132       0.904  15.414 -22.540  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 132      -0.445  14.776 -21.580  1.00  0.61           H  
ATOM   2119  N   LEU A 133       2.521  11.447 -19.906  1.00  0.63           N  
ATOM   2120  CA  LEU A 133       3.564  10.583 -19.375  1.00  0.63           C  
ATOM   2121  C   LEU A 133       3.877   9.455 -20.354  1.00  0.63           C  
ATOM   2122  O   LEU A 133       5.040   9.148 -20.598  1.00  0.63           O  
ATOM   2123  CB  LEU A 133       3.121   9.989 -18.037  1.00  0.63           C  
ATOM   2124  CG  LEU A 133       3.018  10.979 -16.847  1.00  0.63           C  
ATOM   2125  CD1 LEU A 133       2.311  10.301 -15.668  1.00  0.63           C  
ATOM   2126  CD2 LEU A 133       4.411  11.419 -16.449  1.00  0.63           C  
ATOM   2127  H   LEU A 133       1.636  11.540 -19.408  1.00  0.63           H  
ATOM   2128  HA  LEU A 133       4.465  11.179 -19.226  1.00  0.63           H  
ATOM   2129 1HB  LEU A 133       2.130   9.547 -18.178  1.00  0.63           H  
ATOM   2130 2HB  LEU A 133       3.809   9.192 -17.758  1.00  0.63           H  
ATOM   2131  HG  LEU A 133       2.442  11.841 -17.140  1.00  0.63           H  
ATOM   2132 1HD1 LEU A 133       2.239  11.000 -14.840  1.00  0.63           H  
ATOM   2133 2HD1 LEU A 133       1.310  10.000 -15.973  1.00  0.63           H  
ATOM   2134 3HD1 LEU A 133       2.875   9.421 -15.356  1.00  0.63           H  
ATOM   2135 1HD2 LEU A 133       4.350  12.119 -15.615  1.00  0.63           H  
ATOM   2136 2HD2 LEU A 133       4.997  10.551 -16.150  1.00  0.63           H  
ATOM   2137 3HD2 LEU A 133       4.888  11.906 -17.300  1.00  0.63           H  
ATOM   2138  N   LYS A 134       2.846   8.873 -20.977  1.00  0.66           N  
ATOM   2139  CA  LYS A 134       3.058   7.784 -21.931  1.00  0.66           C  
ATOM   2140  C   LYS A 134       3.817   8.223 -23.186  1.00  0.66           C  
ATOM   2141  O   LYS A 134       4.519   7.426 -23.808  1.00  0.66           O  
ATOM   2142  CB  LYS A 134       1.741   7.096 -22.280  1.00  0.66           C  
ATOM   2143  CG  LYS A 134       1.185   6.254 -21.126  1.00  0.66           C  
ATOM   2144  CD  LYS A 134      -0.098   5.555 -21.496  1.00  0.66           C  
ATOM   2145  CE  LYS A 134      -0.570   4.647 -20.364  1.00  0.66           C  
ATOM   2146  NZ  LYS A 134      -1.850   3.955 -20.699  1.00  0.66           N  
ATOM   2147  H   LYS A 134       1.893   9.162 -20.758  1.00  0.66           H  
ATOM   2148  HA  LYS A 134       3.669   7.040 -21.435  1.00  0.66           H  
ATOM   2149 1HB  LYS A 134       0.995   7.854 -22.538  1.00  0.66           H  
ATOM   2150 2HB  LYS A 134       1.881   6.450 -23.145  1.00  0.66           H  
ATOM   2151 1HG  LYS A 134       1.918   5.508 -20.835  1.00  0.66           H  
ATOM   2152 2HG  LYS A 134       1.000   6.901 -20.269  1.00  0.66           H  
ATOM   2153 1HD  LYS A 134      -0.866   6.302 -21.704  1.00  0.66           H  
ATOM   2154 2HD  LYS A 134       0.061   4.955 -22.391  1.00  0.66           H  
ATOM   2155 1HE  LYS A 134       0.200   3.894 -20.167  1.00  0.66           H  
ATOM   2156 2HE  LYS A 134      -0.712   5.240 -19.469  1.00  0.66           H  
ATOM   2157 1HZ  LYS A 134      -2.124   3.364 -19.925  1.00  0.66           H  
ATOM   2158 2HZ  LYS A 134      -2.575   4.636 -20.875  1.00  0.66           H  
ATOM   2159 3HZ  LYS A 134      -1.712   3.388 -21.524  1.00  0.66           H  
ATOM   2160  N   LYS A 135       3.717   9.500 -23.543  1.00  0.69           N  
ATOM   2161  CA  LYS A 135       4.441  10.022 -24.698  1.00  0.69           C  
ATOM   2162  C   LYS A 135       5.876  10.469 -24.359  1.00  0.69           C  
ATOM   2163  O   LYS A 135       6.603  10.939 -25.239  1.00  0.69           O  
ATOM   2164  CB  LYS A 135       3.663  11.165 -25.349  1.00  0.69           C  
ATOM   2165  CG  LYS A 135       2.355  10.732 -26.012  1.00  0.69           C  
ATOM   2166  CD  LYS A 135       1.641  11.906 -26.650  1.00  0.69           C  
ATOM   2167  CE  LYS A 135       0.358  11.459 -27.333  1.00  0.69           C  
ATOM   2168  NZ  LYS A 135      -0.383  12.601 -27.936  1.00  0.69           N  
ATOM   2169  H   LYS A 135       3.083  10.115 -23.028  1.00  0.69           H  
ATOM   2170  HA  LYS A 135       4.519   9.221 -25.431  1.00  0.69           H  
ATOM   2171 1HB  LYS A 135       3.411  11.904 -24.581  1.00  0.69           H  
ATOM   2172 2HB  LYS A 135       4.282  11.657 -26.094  1.00  0.69           H  
ATOM   2173 1HG  LYS A 135       2.566   9.985 -26.778  1.00  0.69           H  
ATOM   2174 2HG  LYS A 135       1.700  10.283 -25.267  1.00  0.69           H  
ATOM   2175 1HD  LYS A 135       1.391  12.634 -25.874  1.00  0.69           H  
ATOM   2176 2HD  LYS A 135       2.290  12.383 -27.381  1.00  0.69           H  
ATOM   2177 1HE  LYS A 135       0.598  10.743 -28.115  1.00  0.69           H  
ATOM   2178 2HE  LYS A 135      -0.275  10.974 -26.604  1.00  0.69           H  
ATOM   2179 1HZ  LYS A 135      -1.236  12.257 -28.370  1.00  0.69           H  
ATOM   2180 2HZ  LYS A 135      -0.622  13.273 -27.211  1.00  0.69           H  
ATOM   2181 3HZ  LYS A 135       0.190  13.050 -28.629  1.00  0.69           H  
ATOM   2182  N   SER A 136       6.281  10.343 -23.091  1.00  0.73           N  
ATOM   2183  CA  SER A 136       7.616  10.733 -22.651  1.00  0.73           C  
ATOM   2184  C   SER A 136       8.677   9.703 -22.975  1.00  0.73           C  
ATOM   2185  O   SER A 136       8.429   8.496 -22.998  1.00  0.73           O  
ATOM   2186  CB  SER A 136       7.677  10.993 -21.157  1.00  0.73           C  
ATOM   2187  OG  SER A 136       9.022  11.182 -20.742  1.00  0.73           O  
ATOM   2188  H   SER A 136       5.653   9.948 -22.392  1.00  0.73           H  
ATOM   2189  HA  SER A 136       7.880  11.659 -23.162  1.00  0.73           H  
ATOM   2190 1HB  SER A 136       7.086  11.878 -20.921  1.00  0.73           H  
ATOM   2191 2HB  SER A 136       7.247  10.159 -20.617  1.00  0.73           H  
ATOM   2192  HG  SER A 136       8.965  11.488 -19.831  1.00  0.73           H  
ATOM   2193  N   GLU A 137       9.902  10.188 -23.108  1.00  0.77           N  
ATOM   2194  CA  GLU A 137      11.068   9.340 -23.317  1.00  0.77           C  
ATOM   2195  C   GLU A 137      11.167   8.289 -22.207  1.00  0.77           C  
ATOM   2196  O   GLU A 137      11.640   7.171 -22.434  1.00  0.77           O  
ATOM   2197  CB  GLU A 137      12.338  10.185 -23.346  1.00  0.77           C  
ATOM   2198  CG  GLU A 137      13.580   9.414 -23.703  1.00  0.77           C  
ATOM   2199  CD  GLU A 137      14.828  10.272 -23.761  1.00  0.77           C  
ATOM   2200  OE1 GLU A 137      14.751  11.432 -23.449  1.00  0.77           O  
ATOM   2201  OE2 GLU A 137      15.861   9.754 -24.138  1.00  0.77           O  
ATOM   2202  H   GLU A 137      10.026  11.189 -23.062  1.00  0.77           H  
ATOM   2203  HA  GLU A 137      10.959   8.830 -24.277  1.00  0.77           H  
ATOM   2204 1HB  GLU A 137      12.224  10.989 -24.072  1.00  0.77           H  
ATOM   2205 2HB  GLU A 137      12.490  10.645 -22.367  1.00  0.77           H  
ATOM   2206 1HG  GLU A 137      13.714   8.634 -22.956  1.00  0.77           H  
ATOM   2207 2HG  GLU A 137      13.426   8.930 -24.669  1.00  0.77           H  
ATOM   2208  N   PHE A 138      10.723   8.648 -20.992  1.00  0.80           N  
ATOM   2209  CA  PHE A 138      10.792   7.720 -19.869  1.00  0.80           C  
ATOM   2210  C   PHE A 138      10.009   6.461 -20.190  1.00  0.80           C  
ATOM   2211  O   PHE A 138      10.410   5.362 -19.809  1.00  0.80           O  
ATOM   2212  CB  PHE A 138      10.133   8.263 -18.604  1.00  0.80           C  
ATOM   2213  CG  PHE A 138      10.796   9.350 -17.863  1.00  0.80           C  
ATOM   2214  CD1 PHE A 138      11.887  10.029 -18.358  1.00  0.80           C  
ATOM   2215  CD2 PHE A 138      10.321   9.673 -16.600  1.00  0.80           C  
ATOM   2216  CE1 PHE A 138      12.473  11.022 -17.600  1.00  0.80           C  
ATOM   2217  CE2 PHE A 138      10.909  10.645 -15.855  1.00  0.80           C  
ATOM   2218  CZ  PHE A 138      11.971  11.316 -16.351  1.00  0.80           C  
ATOM   2219  H   PHE A 138      10.303   9.570 -20.873  1.00  0.80           H  
ATOM   2220  HA  PHE A 138      11.836   7.458 -19.681  1.00  0.80           H  
ATOM   2221 1HB  PHE A 138       9.137   8.611 -18.863  1.00  0.80           H  
ATOM   2222 2HB  PHE A 138       9.998   7.436 -17.913  1.00  0.80           H  
ATOM   2223  HD1 PHE A 138      12.274   9.780 -19.350  1.00  0.80           H  
ATOM   2224  HD2 PHE A 138       9.469   9.128 -16.199  1.00  0.80           H  
ATOM   2225  HE1 PHE A 138      13.336  11.569 -17.985  1.00  0.80           H  
ATOM   2226  HE2 PHE A 138      10.529  10.881 -14.864  1.00  0.80           H  
ATOM   2227  HZ  PHE A 138      12.418  12.073 -15.758  1.00  0.80           H  
ATOM   2228  N   TYR A 139       8.858   6.644 -20.842  1.00  0.83           N  
ATOM   2229  CA  TYR A 139       7.945   5.571 -21.174  1.00  0.83           C  
ATOM   2230  C   TYR A 139       8.584   4.682 -22.192  1.00  0.83           C  
ATOM   2231  O   TYR A 139       8.508   3.467 -22.111  1.00  0.83           O  
ATOM   2232  CB  TYR A 139       6.630   6.096 -21.725  1.00  0.83           C  
ATOM   2233  CG  TYR A 139       5.622   5.006 -21.879  1.00  0.83           C  
ATOM   2234  CD1 TYR A 139       4.991   4.567 -20.752  1.00  0.83           C  
ATOM   2235  CD2 TYR A 139       5.328   4.442 -23.108  1.00  0.83           C  
ATOM   2236  CE1 TYR A 139       4.079   3.580 -20.806  1.00  0.83           C  
ATOM   2237  CE2 TYR A 139       4.388   3.430 -23.178  1.00  0.83           C  
ATOM   2238  CZ  TYR A 139       3.763   2.998 -22.021  1.00  0.83           C  
ATOM   2239  OH  TYR A 139       2.823   1.993 -22.073  1.00  0.83           O  
ATOM   2240  H   TYR A 139       8.626   7.569 -21.190  1.00  0.83           H  
ATOM   2241  HA  TYR A 139       7.752   4.975 -20.284  1.00  0.83           H  
ATOM   2242 1HB  TYR A 139       6.227   6.858 -21.060  1.00  0.83           H  
ATOM   2243 2HB  TYR A 139       6.790   6.558 -22.701  1.00  0.83           H  
ATOM   2244  HD1 TYR A 139       5.226   5.022 -19.811  1.00  0.83           H  
ATOM   2245  HD2 TYR A 139       5.834   4.796 -24.008  1.00  0.83           H  
ATOM   2246  HE1 TYR A 139       3.598   3.256 -19.891  1.00  0.83           H  
ATOM   2247  HE2 TYR A 139       4.140   2.975 -24.136  1.00  0.83           H  
ATOM   2248  HH  TYR A 139       2.509   1.784 -21.152  1.00  0.83           H  
ATOM   2249  N   GLU A 140       9.193   5.294 -23.196  1.00  0.86           N  
ATOM   2250  CA  GLU A 140       9.818   4.489 -24.230  1.00  0.86           C  
ATOM   2251  C   GLU A 140      10.942   3.619 -23.654  1.00  0.86           C  
ATOM   2252  O   GLU A 140      11.109   2.465 -24.052  1.00  0.86           O  
ATOM   2253  CB  GLU A 140      10.361   5.372 -25.354  1.00  0.86           C  
ATOM   2254  CG  GLU A 140       9.286   6.041 -26.210  1.00  0.86           C  
ATOM   2255  CD  GLU A 140       9.857   6.887 -27.334  1.00  0.86           C  
ATOM   2256  OE1 GLU A 140      11.051   7.070 -27.377  1.00  0.86           O  
ATOM   2257  OE2 GLU A 140       9.093   7.333 -28.159  1.00  0.86           O  
ATOM   2258  H   GLU A 140       9.205   6.316 -23.223  1.00  0.86           H  
ATOM   2259  HA  GLU A 140       9.061   3.827 -24.648  1.00  0.86           H  
ATOM   2260 1HB  GLU A 140      10.985   6.161 -24.923  1.00  0.86           H  
ATOM   2261 2HB  GLU A 140      10.992   4.776 -26.009  1.00  0.86           H  
ATOM   2262 1HG  GLU A 140       8.646   5.269 -26.636  1.00  0.86           H  
ATOM   2263 2HG  GLU A 140       8.668   6.671 -25.562  1.00  0.86           H  
ATOM   2264  N   LYS A 141      11.704   4.169 -22.702  1.00  0.88           N  
ATOM   2265  CA  LYS A 141      12.794   3.414 -22.087  1.00  0.88           C  
ATOM   2266  C   LYS A 141      12.345   2.364 -21.064  1.00  0.88           C  
ATOM   2267  O   LYS A 141      12.876   1.251 -21.043  1.00  0.88           O  
ATOM   2268  CB  LYS A 141      13.777   4.374 -21.432  1.00  0.88           C  
ATOM   2269  CG  LYS A 141      14.583   5.186 -22.426  1.00  0.88           C  
ATOM   2270  CD  LYS A 141      15.544   6.132 -21.736  1.00  0.88           C  
ATOM   2271  CE  LYS A 141      16.376   6.882 -22.761  1.00  0.88           C  
ATOM   2272  NZ  LYS A 141      17.284   7.883 -22.134  1.00  0.88           N  
ATOM   2273  H   LYS A 141      11.541   5.142 -22.435  1.00  0.88           H  
ATOM   2274  HA  LYS A 141      13.318   2.887 -22.882  1.00  0.88           H  
ATOM   2275 1HB  LYS A 141      13.223   5.075 -20.799  1.00  0.88           H  
ATOM   2276 2HB  LYS A 141      14.461   3.820 -20.791  1.00  0.88           H  
ATOM   2277 1HG  LYS A 141      15.142   4.518 -23.078  1.00  0.88           H  
ATOM   2278 2HG  LYS A 141      13.896   5.777 -23.042  1.00  0.88           H  
ATOM   2279 1HD  LYS A 141      14.975   6.857 -21.148  1.00  0.88           H  
ATOM   2280 2HD  LYS A 141      16.202   5.577 -21.072  1.00  0.88           H  
ATOM   2281 1HE  LYS A 141      16.975   6.171 -23.325  1.00  0.88           H  
ATOM   2282 2HE  LYS A 141      15.709   7.385 -23.444  1.00  0.88           H  
ATOM   2283 1HZ  LYS A 141      17.804   8.360 -22.863  1.00  0.88           H  
ATOM   2284 2HZ  LYS A 141      16.737   8.560 -21.616  1.00  0.88           H  
ATOM   2285 3HZ  LYS A 141      17.922   7.418 -21.509  1.00  0.88           H  
ATOM   2286  N   LEU A 142      11.381   2.715 -20.211  1.00  0.88           N  
ATOM   2287  CA  LEU A 142      10.903   1.816 -19.169  1.00  0.88           C  
ATOM   2288  C   LEU A 142       9.378   1.749 -19.111  1.00  0.88           C  
ATOM   2289  O   LEU A 142       8.809   2.103 -18.073  1.00  0.88           O  
ATOM   2290  CB  LEU A 142      11.401   2.302 -17.800  1.00  0.88           C  
ATOM   2291  CG  LEU A 142      12.919   2.298 -17.574  1.00  0.88           C  
ATOM   2292  CD1 LEU A 142      13.236   3.026 -16.267  1.00  0.88           C  
ATOM   2293  CD2 LEU A 142      13.413   0.866 -17.543  1.00  0.88           C  
ATOM   2294  H   LEU A 142      10.972   3.646 -20.269  1.00  0.88           H  
ATOM   2295  HA  LEU A 142      11.305   0.824 -19.352  1.00  0.88           H  
ATOM   2296 1HB  LEU A 142      11.047   3.326 -17.655  1.00  0.88           H  
ATOM   2297 2HB  LEU A 142      10.958   1.677 -17.035  1.00  0.88           H  
ATOM   2298  HG  LEU A 142      13.413   2.833 -18.383  1.00  0.88           H  
ATOM   2299 1HD1 LEU A 142      14.314   3.036 -16.104  1.00  0.88           H  
ATOM   2300 2HD1 LEU A 142      12.876   4.035 -16.332  1.00  0.88           H  
ATOM   2301 3HD1 LEU A 142      12.754   2.529 -15.434  1.00  0.88           H  
ATOM   2302 1HD2 LEU A 142      14.492   0.858 -17.387  1.00  0.88           H  
ATOM   2303 2HD2 LEU A 142      12.928   0.327 -16.736  1.00  0.88           H  
ATOM   2304 3HD2 LEU A 142      13.181   0.380 -18.492  1.00  0.88           H  
ATOM   2305  N   PRO A 143       8.683   1.256 -20.152  1.00  0.88           N  
ATOM   2306  CA  PRO A 143       7.233   1.276 -20.245  1.00  0.88           C  
ATOM   2307  C   PRO A 143       6.542   0.436 -19.182  1.00  0.88           C  
ATOM   2308  O   PRO A 143       5.434   0.748 -18.772  1.00  0.88           O  
ATOM   2309  CB  PRO A 143       6.979   0.690 -21.638  1.00  0.88           C  
ATOM   2310  CG  PRO A 143       8.219  -0.145 -21.947  1.00  0.88           C  
ATOM   2311  CD  PRO A 143       9.365   0.586 -21.278  1.00  0.88           C  
ATOM   2312  HA  PRO A 143       6.892   2.320 -20.203  1.00  0.88           H  
ATOM   2313 1HB  PRO A 143       6.046   0.105 -21.631  1.00  0.88           H  
ATOM   2314 2HB  PRO A 143       6.834   1.509 -22.360  1.00  0.88           H  
ATOM   2315 1HG  PRO A 143       8.089  -1.168 -21.571  1.00  0.88           H  
ATOM   2316 2HG  PRO A 143       8.355  -0.222 -23.036  1.00  0.88           H  
ATOM   2317 1HD  PRO A 143      10.113  -0.133 -20.938  1.00  0.88           H  
ATOM   2318 2HD  PRO A 143       9.787   1.321 -21.973  1.00  0.88           H  
ATOM   2319  N   GLU A 144       7.227  -0.575 -18.641  1.00  0.86           N  
ATOM   2320  CA  GLU A 144       6.583  -1.405 -17.622  1.00  0.86           C  
ATOM   2321  C   GLU A 144       6.458  -0.619 -16.333  1.00  0.86           C  
ATOM   2322  O   GLU A 144       5.380  -0.518 -15.739  1.00  0.86           O  
ATOM   2323  CB  GLU A 144       7.384  -2.692 -17.382  1.00  0.86           C  
ATOM   2324  CG  GLU A 144       6.768  -3.643 -16.353  1.00  0.86           C  
ATOM   2325  CD  GLU A 144       7.553  -4.931 -16.191  1.00  0.86           C  
ATOM   2326  OE1 GLU A 144       8.552  -5.087 -16.855  1.00  0.86           O  
ATOM   2327  OE2 GLU A 144       7.150  -5.754 -15.403  1.00  0.86           O  
ATOM   2328  H   GLU A 144       8.152  -0.801 -18.968  1.00  0.86           H  
ATOM   2329  HA  GLU A 144       5.581  -1.667 -17.965  1.00  0.86           H  
ATOM   2330 1HB  GLU A 144       7.486  -3.233 -18.322  1.00  0.86           H  
ATOM   2331 2HB  GLU A 144       8.387  -2.436 -17.041  1.00  0.86           H  
ATOM   2332 1HG  GLU A 144       6.725  -3.134 -15.388  1.00  0.86           H  
ATOM   2333 2HG  GLU A 144       5.747  -3.878 -16.652  1.00  0.86           H  
ATOM   2334  N   ILE A 145       7.563  -0.024 -15.925  1.00  0.83           N  
ATOM   2335  CA  ILE A 145       7.594   0.727 -14.694  1.00  0.83           C  
ATOM   2336  C   ILE A 145       6.714   1.942 -14.838  1.00  0.83           C  
ATOM   2337  O   ILE A 145       5.972   2.304 -13.923  1.00  0.83           O  
ATOM   2338  CB  ILE A 145       9.005   1.131 -14.310  1.00  0.83           C  
ATOM   2339  CG1 ILE A 145       9.810  -0.100 -13.997  1.00  0.83           C  
ATOM   2340  CG2 ILE A 145       8.955   2.036 -13.132  1.00  0.83           C  
ATOM   2341  CD1 ILE A 145      11.296   0.173 -13.830  1.00  0.83           C  
ATOM   2342  H   ILE A 145       8.403  -0.110 -16.479  1.00  0.83           H  
ATOM   2343  HA  ILE A 145       7.188   0.105 -13.896  1.00  0.83           H  
ATOM   2344  HB  ILE A 145       9.482   1.644 -15.146  1.00  0.83           H  
ATOM   2345 1HG1 ILE A 145       9.404  -0.550 -13.110  1.00  0.83           H  
ATOM   2346 2HG1 ILE A 145       9.688  -0.813 -14.815  1.00  0.83           H  
ATOM   2347 1HG2 ILE A 145       9.953   2.311 -12.870  1.00  0.83           H  
ATOM   2348 2HG2 ILE A 145       8.384   2.916 -13.390  1.00  0.83           H  
ATOM   2349 3HG2 ILE A 145       8.482   1.524 -12.295  1.00  0.83           H  
ATOM   2350 1HD1 ILE A 145      11.817  -0.761 -13.612  1.00  0.83           H  
ATOM   2351 2HD1 ILE A 145      11.682   0.595 -14.743  1.00  0.83           H  
ATOM   2352 3HD1 ILE A 145      11.454   0.875 -13.013  1.00  0.83           H  
ATOM   2353  N   MET A 146       6.821   2.613 -15.986  1.00  0.79           N  
ATOM   2354  CA  MET A 146       5.999   3.780 -16.172  1.00  0.79           C  
ATOM   2355  C   MET A 146       4.514   3.426 -16.199  1.00  0.79           C  
ATOM   2356  O   MET A 146       3.731   4.175 -15.625  1.00  0.79           O  
ATOM   2357  CB  MET A 146       6.442   4.544 -17.396  1.00  0.79           C  
ATOM   2358  CG  MET A 146       7.792   5.242 -17.222  1.00  0.79           C  
ATOM   2359  SD  MET A 146       7.801   6.445 -15.861  1.00  0.79           S  
ATOM   2360  CE  MET A 146       6.728   7.754 -16.494  1.00  0.79           C  
ATOM   2361  H   MET A 146       7.454   2.310 -16.725  1.00  0.79           H  
ATOM   2362  HA  MET A 146       6.156   4.434 -15.316  1.00  0.79           H  
ATOM   2363 1HB  MET A 146       6.527   3.854 -18.234  1.00  0.79           H  
ATOM   2364 2HB  MET A 146       5.700   5.299 -17.644  1.00  0.79           H  
ATOM   2365 1HG  MET A 146       8.567   4.496 -17.036  1.00  0.79           H  
ATOM   2366 2HG  MET A 146       8.044   5.764 -18.128  1.00  0.79           H  
ATOM   2367 1HE  MET A 146       6.654   8.554 -15.757  1.00  0.79           H  
ATOM   2368 2HE  MET A 146       7.143   8.152 -17.421  1.00  0.79           H  
ATOM   2369 3HE  MET A 146       5.732   7.349 -16.690  1.00  0.79           H  
ATOM   2370  N   ASP A 147       4.097   2.271 -16.765  1.00  0.74           N  
ATOM   2371  CA  ASP A 147       2.674   1.911 -16.670  1.00  0.74           C  
ATOM   2372  C   ASP A 147       2.257   1.767 -15.215  1.00  0.74           C  
ATOM   2373  O   ASP A 147       1.178   2.213 -14.823  1.00  0.74           O  
ATOM   2374  CB  ASP A 147       2.322   0.577 -17.371  1.00  0.74           C  
ATOM   2375  CG  ASP A 147       2.179   0.577 -18.910  1.00  0.74           C  
ATOM   2376  OD1 ASP A 147       2.059   1.628 -19.505  1.00  0.74           O  
ATOM   2377  OD2 ASP A 147       2.135  -0.500 -19.471  1.00  0.74           O  
ATOM   2378  H   ASP A 147       4.736   1.658 -17.270  1.00  0.74           H  
ATOM   2379  HA  ASP A 147       2.085   2.708 -17.121  1.00  0.74           H  
ATOM   2380 1HB  ASP A 147       3.105  -0.148 -17.122  1.00  0.74           H  
ATOM   2381 2HB  ASP A 147       1.396   0.194 -16.945  1.00  0.74           H  
ATOM   2382  N   ILE A 148       3.132   1.189 -14.392  1.00  0.70           N  
ATOM   2383  CA  ILE A 148       2.802   1.011 -12.987  1.00  0.70           C  
ATOM   2384  C   ILE A 148       2.627   2.340 -12.264  1.00  0.70           C  
ATOM   2385  O   ILE A 148       1.641   2.555 -11.553  1.00  0.70           O  
ATOM   2386  CB  ILE A 148       3.888   0.209 -12.263  1.00  0.70           C  
ATOM   2387  CG1 ILE A 148       3.923  -1.224 -12.749  1.00  0.70           C  
ATOM   2388  CG2 ILE A 148       3.684   0.259 -10.811  1.00  0.70           C  
ATOM   2389  CD1 ILE A 148       5.150  -1.987 -12.283  1.00  0.70           C  
ATOM   2390  H   ILE A 148       4.016   0.828 -14.762  1.00  0.70           H  
ATOM   2391  HA  ILE A 148       1.870   0.456 -12.941  1.00  0.70           H  
ATOM   2392  HB  ILE A 148       4.854   0.645 -12.489  1.00  0.70           H  
ATOM   2393 1HG1 ILE A 148       3.038  -1.737 -12.380  1.00  0.70           H  
ATOM   2394 2HG1 ILE A 148       3.900  -1.234 -13.837  1.00  0.70           H  
ATOM   2395 1HG2 ILE A 148       4.486  -0.282 -10.369  1.00  0.70           H  
ATOM   2396 2HG2 ILE A 148       3.701   1.277 -10.475  1.00  0.70           H  
ATOM   2397 3HG2 ILE A 148       2.734  -0.197 -10.555  1.00  0.70           H  
ATOM   2398 1HD1 ILE A 148       5.110  -3.007 -12.664  1.00  0.70           H  
ATOM   2399 2HD1 ILE A 148       6.043  -1.501 -12.657  1.00  0.70           H  
ATOM   2400 3HD1 ILE A 148       5.175  -2.008 -11.196  1.00  0.70           H  
ATOM   2401  N   ILE A 149       3.585   3.237 -12.465  1.00  0.67           N  
ATOM   2402  CA  ILE A 149       3.556   4.535 -11.817  1.00  0.67           C  
ATOM   2403  C   ILE A 149       2.400   5.373 -12.319  1.00  0.67           C  
ATOM   2404  O   ILE A 149       1.697   6.015 -11.537  1.00  0.67           O  
ATOM   2405  CB  ILE A 149       4.872   5.276 -12.033  1.00  0.67           C  
ATOM   2406  CG1 ILE A 149       5.995   4.527 -11.285  1.00  0.67           C  
ATOM   2407  CG2 ILE A 149       4.766   6.677 -11.565  1.00  0.67           C  
ATOM   2408  CD1 ILE A 149       7.356   5.023 -11.615  1.00  0.67           C  
ATOM   2409  H   ILE A 149       4.369   2.991 -13.072  1.00  0.67           H  
ATOM   2410  HA  ILE A 149       3.421   4.384 -10.754  1.00  0.67           H  
ATOM   2411  HB  ILE A 149       5.118   5.261 -13.098  1.00  0.67           H  
ATOM   2412 1HG1 ILE A 149       5.839   4.608 -10.210  1.00  0.67           H  
ATOM   2413 2HG1 ILE A 149       5.943   3.471 -11.566  1.00  0.67           H  
ATOM   2414 1HG2 ILE A 149       5.689   7.168 -11.733  1.00  0.67           H  
ATOM   2415 2HG2 ILE A 149       3.977   7.191 -12.111  1.00  0.67           H  
ATOM   2416 3HG2 ILE A 149       4.549   6.682 -10.520  1.00  0.67           H  
ATOM   2417 1HD1 ILE A 149       8.092   4.436 -11.081  1.00  0.67           H  
ATOM   2418 2HD1 ILE A 149       7.527   4.936 -12.687  1.00  0.67           H  
ATOM   2419 3HD1 ILE A 149       7.433   6.057 -11.318  1.00  0.67           H  
ATOM   2420  N   THR A 150       2.211   5.369 -13.629  1.00  0.64           N  
ATOM   2421  CA  THR A 150       1.175   6.131 -14.283  1.00  0.64           C  
ATOM   2422  C   THR A 150      -0.196   5.724 -13.762  1.00  0.64           C  
ATOM   2423  O   THR A 150      -1.020   6.593 -13.465  1.00  0.64           O  
ATOM   2424  CB  THR A 150       1.284   5.934 -15.793  1.00  0.64           C  
ATOM   2425  OG1 THR A 150       2.565   6.396 -16.230  1.00  0.64           O  
ATOM   2426  CG2 THR A 150       0.298   6.682 -16.473  1.00  0.64           C  
ATOM   2427  H   THR A 150       2.824   4.814 -14.216  1.00  0.64           H  
ATOM   2428  HA  THR A 150       1.326   7.186 -14.061  1.00  0.64           H  
ATOM   2429  HB  THR A 150       1.175   4.876 -16.036  1.00  0.64           H  
ATOM   2430  HG1 THR A 150       3.232   5.738 -15.957  1.00  0.64           H  
ATOM   2431 1HG2 THR A 150       0.437   6.523 -17.538  1.00  0.64           H  
ATOM   2432 2HG2 THR A 150      -0.687   6.339 -16.161  1.00  0.64           H  
ATOM   2433 3HG2 THR A 150       0.422   7.733 -16.239  1.00  0.64           H  
ATOM   2434  N   GLU A 151      -0.447   4.415 -13.626  1.00  0.61           N  
ATOM   2435  CA  GLU A 151      -1.708   3.959 -13.057  1.00  0.61           C  
ATOM   2436  C   GLU A 151      -1.844   4.384 -11.596  1.00  0.61           C  
ATOM   2437  O   GLU A 151      -2.943   4.756 -11.172  1.00  0.61           O  
ATOM   2438  CB  GLU A 151      -1.872   2.451 -13.233  1.00  0.61           C  
ATOM   2439  CG  GLU A 151      -2.188   2.049 -14.662  1.00  0.61           C  
ATOM   2440  CD  GLU A 151      -3.577   2.496 -15.048  1.00  0.61           C  
ATOM   2441  OE1 GLU A 151      -4.501   2.096 -14.379  1.00  0.61           O  
ATOM   2442  OE2 GLU A 151      -3.730   3.273 -15.960  1.00  0.61           O  
ATOM   2443  H   GLU A 151       0.244   3.721 -13.921  1.00  0.61           H  
ATOM   2444  HA  GLU A 151      -2.514   4.432 -13.614  1.00  0.61           H  
ATOM   2445 1HB  GLU A 151      -0.941   1.955 -12.948  1.00  0.61           H  
ATOM   2446 2HB  GLU A 151      -2.663   2.082 -12.580  1.00  0.61           H  
ATOM   2447 1HG  GLU A 151      -1.461   2.513 -15.331  1.00  0.61           H  
ATOM   2448 2HG  GLU A 151      -2.102   0.968 -14.762  1.00  0.61           H  
ATOM   2449  N   MET A 152      -0.750   4.390 -10.816  1.00  0.60           N  
ATOM   2450  CA  MET A 152      -0.889   4.862  -9.437  1.00  0.60           C  
ATOM   2451  C   MET A 152      -1.270   6.348  -9.444  1.00  0.60           C  
ATOM   2452  O   MET A 152      -2.149   6.785  -8.698  1.00  0.60           O  
ATOM   2453  CB  MET A 152       0.396   4.668  -8.626  1.00  0.60           C  
ATOM   2454  CG  MET A 152       0.752   3.217  -8.279  1.00  0.60           C  
ATOM   2455  SD  MET A 152       2.109   3.070  -7.073  1.00  0.60           S  
ATOM   2456  CE  MET A 152       3.590   3.470  -8.008  1.00  0.60           C  
ATOM   2457  H   MET A 152       0.147   4.041 -11.161  1.00  0.60           H  
ATOM   2458  HA  MET A 152      -1.693   4.307  -8.953  1.00  0.60           H  
ATOM   2459 1HB  MET A 152       1.230   5.080  -9.185  1.00  0.60           H  
ATOM   2460 2HB  MET A 152       0.326   5.226  -7.700  1.00  0.60           H  
ATOM   2461 1HG  MET A 152      -0.119   2.711  -7.884  1.00  0.60           H  
ATOM   2462 2HG  MET A 152       1.050   2.707  -9.184  1.00  0.60           H  
ATOM   2463 1HE  MET A 152       4.456   3.395  -7.359  1.00  0.60           H  
ATOM   2464 2HE  MET A 152       3.696   2.778  -8.826  1.00  0.60           H  
ATOM   2465 3HE  MET A 152       3.515   4.483  -8.394  1.00  0.60           H  
ATOM   2466  N   ILE A 153      -0.688   7.121 -10.368  1.00  0.58           N  
ATOM   2467  CA  ILE A 153      -1.030   8.539 -10.471  1.00  0.58           C  
ATOM   2468  C   ILE A 153      -2.491   8.715 -10.891  1.00  0.58           C  
ATOM   2469  O   ILE A 153      -3.227   9.521 -10.319  1.00  0.58           O  
ATOM   2470  CB  ILE A 153      -0.115   9.285 -11.467  1.00  0.58           C  
ATOM   2471  CG1 ILE A 153       1.324   9.339 -10.900  1.00  0.58           C  
ATOM   2472  CG2 ILE A 153      -0.656  10.701 -11.740  1.00  0.58           C  
ATOM   2473  CD1 ILE A 153       2.374   9.789 -11.892  1.00  0.58           C  
ATOM   2474  H   ILE A 153       0.033   6.726 -10.971  1.00  0.58           H  
ATOM   2475  HA  ILE A 153      -0.882   8.994  -9.503  1.00  0.58           H  
ATOM   2476  HB  ILE A 153      -0.075   8.730 -12.402  1.00  0.58           H  
ATOM   2477 1HG1 ILE A 153       1.342  10.018 -10.048  1.00  0.58           H  
ATOM   2478 2HG1 ILE A 153       1.592   8.347 -10.555  1.00  0.58           H  
ATOM   2479 1HG2 ILE A 153      -0.003  11.202 -12.450  1.00  0.58           H  
ATOM   2480 2HG2 ILE A 153      -1.661  10.634 -12.158  1.00  0.58           H  
ATOM   2481 3HG2 ILE A 153      -0.686  11.268 -10.808  1.00  0.58           H  
ATOM   2482 1HD1 ILE A 153       3.352   9.787 -11.401  1.00  0.58           H  
ATOM   2483 2HD1 ILE A 153       2.390   9.103 -12.736  1.00  0.58           H  
ATOM   2484 3HD1 ILE A 153       2.144  10.790 -12.239  1.00  0.58           H  
ATOM   2485  N   ARG A 154      -2.924   7.963 -11.898  1.00  0.58           N  
ATOM   2486  CA  ARG A 154      -4.291   8.068 -12.387  1.00  0.58           C  
ATOM   2487  C   ARG A 154      -5.346   7.664 -11.350  1.00  0.58           C  
ATOM   2488  O   ARG A 154      -6.337   8.381 -11.143  1.00  0.58           O  
ATOM   2489  CB  ARG A 154      -4.487   7.202 -13.629  1.00  0.58           C  
ATOM   2490  CG  ARG A 154      -5.871   7.366 -14.329  1.00  0.58           C  
ATOM   2491  CD  ARG A 154      -6.034   6.506 -15.583  1.00  0.58           C  
ATOM   2492  NE  ARG A 154      -6.122   5.086 -15.304  1.00  0.58           N  
ATOM   2493  CZ  ARG A 154      -7.249   4.452 -14.905  1.00  0.58           C  
ATOM   2494  NH1 ARG A 154      -8.382   5.122 -14.760  1.00  0.58           N  
ATOM   2495  NH2 ARG A 154      -7.209   3.158 -14.664  1.00  0.58           N  
ATOM   2496  H   ARG A 154      -2.280   7.318 -12.350  1.00  0.58           H  
ATOM   2497  HA  ARG A 154      -4.461   9.104 -12.666  1.00  0.58           H  
ATOM   2498 1HB  ARG A 154      -3.699   7.399 -14.327  1.00  0.58           H  
ATOM   2499 2HB  ARG A 154      -4.392   6.153 -13.347  1.00  0.58           H  
ATOM   2500 1HG  ARG A 154      -6.655   7.087 -13.624  1.00  0.58           H  
ATOM   2501 2HG  ARG A 154      -6.001   8.412 -14.620  1.00  0.58           H  
ATOM   2502 1HD  ARG A 154      -6.944   6.806 -16.103  1.00  0.58           H  
ATOM   2503 2HD  ARG A 154      -5.189   6.653 -16.241  1.00  0.58           H  
ATOM   2504  HE  ARG A 154      -5.270   4.509 -15.430  1.00  0.58           H  
ATOM   2505 1HH1 ARG A 154      -8.412   6.115 -14.950  1.00  0.58           H  
ATOM   2506 2HH1 ARG A 154      -9.218   4.639 -14.464  1.00  0.58           H  
ATOM   2507 1HH2 ARG A 154      -6.306   2.661 -14.753  1.00  0.58           H  
ATOM   2508 2HH2 ARG A 154      -8.032   2.666 -14.368  1.00  0.58           H  
ATOM   2509  N   THR A 155      -5.134   6.518 -10.681  1.00  0.58           N  
ATOM   2510  CA  THR A 155      -6.165   5.961  -9.810  1.00  0.58           C  
ATOM   2511  C   THR A 155      -6.008   6.203  -8.310  1.00  0.58           C  
ATOM   2512  O   THR A 155      -7.001   6.178  -7.585  1.00  0.58           O  
ATOM   2513  CB  THR A 155      -6.187   4.434  -9.963  1.00  0.58           C  
ATOM   2514  OG1 THR A 155      -4.932   3.902  -9.483  1.00  0.58           O  
ATOM   2515  CG2 THR A 155      -6.346   4.060 -11.426  1.00  0.58           C  
ATOM   2516  H   THR A 155      -4.280   5.986 -10.846  1.00  0.58           H  
ATOM   2517  HA  THR A 155      -7.124   6.373 -10.119  1.00  0.58           H  
ATOM   2518  HB  THR A 155      -7.007   4.018  -9.385  1.00  0.58           H  
ATOM   2519  HG1 THR A 155      -4.213   4.172 -10.115  1.00  0.58           H  
ATOM   2520 1HG2 THR A 155      -6.349   2.975 -11.530  1.00  0.58           H  
ATOM   2521 2HG2 THR A 155      -7.283   4.464 -11.801  1.00  0.58           H  
ATOM   2522 3HG2 THR A 155      -5.516   4.471 -12.000  1.00  0.58           H  
ATOM   2523  N   GLY A 156      -4.789   6.424  -7.822  1.00  0.60           N  
ATOM   2524  CA  GLY A 156      -4.585   6.582  -6.387  1.00  0.60           C  
ATOM   2525  C   GLY A 156      -4.517   5.232  -5.672  1.00  0.60           C  
ATOM   2526  O   GLY A 156      -4.481   5.171  -4.441  1.00  0.60           O  
ATOM   2527  H   GLY A 156      -3.969   6.466  -8.420  1.00  0.60           H  
ATOM   2528 1HA  GLY A 156      -3.654   7.126  -6.221  1.00  0.60           H  
ATOM   2529 2HA  GLY A 156      -5.387   7.183  -5.964  1.00  0.60           H  
ATOM   2530  N   THR A 157      -4.534   4.145  -6.437  1.00  0.62           N  
ATOM   2531  CA  THR A 157      -4.505   2.822  -5.857  1.00  0.62           C  
ATOM   2532  C   THR A 157      -3.128   2.221  -6.045  1.00  0.62           C  
ATOM   2533  O   THR A 157      -2.294   2.778  -6.751  1.00  0.62           O  
ATOM   2534  CB  THR A 157      -5.556   1.916  -6.512  1.00  0.62           C  
ATOM   2535  OG1 THR A 157      -5.191   1.661  -7.881  1.00  0.62           O  
ATOM   2536  CG2 THR A 157      -6.908   2.590  -6.484  1.00  0.62           C  
ATOM   2537  H   THR A 157      -4.588   4.227  -7.454  1.00  0.62           H  
ATOM   2538  HA  THR A 157      -4.708   2.891  -4.789  1.00  0.62           H  
ATOM   2539  HB  THR A 157      -5.615   0.978  -5.974  1.00  0.62           H  
ATOM   2540  HG1 THR A 157      -5.108   2.504  -8.375  1.00  0.62           H  
ATOM   2541 1HG2 THR A 157      -7.648   1.944  -6.953  1.00  0.62           H  
ATOM   2542 2HG2 THR A 157      -7.195   2.786  -5.452  1.00  0.62           H  
ATOM   2543 3HG2 THR A 157      -6.856   3.531  -7.025  1.00  0.62           H  
ATOM   2544  N   THR A 158      -2.902   1.067  -5.438  1.00  0.66           N  
ATOM   2545  CA  THR A 158      -1.632   0.370  -5.562  1.00  0.66           C  
ATOM   2546  C   THR A 158      -1.811  -0.938  -6.323  1.00  0.66           C  
ATOM   2547  O   THR A 158      -0.906  -1.770  -6.398  1.00  0.66           O  
ATOM   2548  CB  THR A 158      -1.011   0.158  -4.180  1.00  0.66           C  
ATOM   2549  OG1 THR A 158      -1.912  -0.583  -3.340  1.00  0.66           O  
ATOM   2550  CG2 THR A 158      -0.734   1.511  -3.554  1.00  0.66           C  
ATOM   2551  H   THR A 158      -3.625   0.662  -4.860  1.00  0.66           H  
ATOM   2552  HA  THR A 158      -0.945   0.995  -6.134  1.00  0.66           H  
ATOM   2553  HB  THR A 158      -0.078  -0.395  -4.282  1.00  0.66           H  
ATOM   2554  HG1 THR A 158      -1.968  -1.511  -3.634  1.00  0.66           H  
ATOM   2555 1HG2 THR A 158      -0.280   1.380  -2.575  1.00  0.66           H  
ATOM   2556 2HG2 THR A 158      -0.064   2.069  -4.201  1.00  0.66           H  
ATOM   2557 3HG2 THR A 158      -1.665   2.065  -3.448  1.00  0.66           H  
ATOM   2558  N   LYS A 159      -2.968  -1.060  -6.979  1.00  0.73           N  
ATOM   2559  CA  LYS A 159      -3.347  -2.236  -7.763  1.00  0.73           C  
ATOM   2560  C   LYS A 159      -2.340  -2.478  -8.882  1.00  0.73           C  
ATOM   2561  O   LYS A 159      -2.087  -3.613  -9.299  1.00  0.73           O  
ATOM   2562  CB  LYS A 159      -4.742  -2.026  -8.343  1.00  0.73           C  
ATOM   2563  CG  LYS A 159      -5.848  -2.059  -7.301  1.00  0.73           C  
ATOM   2564  CD  LYS A 159      -7.209  -1.800  -7.930  1.00  0.73           C  
ATOM   2565  CE  LYS A 159      -8.315  -1.815  -6.886  1.00  0.73           C  
ATOM   2566  NZ  LYS A 159      -9.649  -1.542  -7.489  1.00  0.73           N  
ATOM   2567  H   LYS A 159      -3.635  -0.303  -6.901  1.00  0.73           H  
ATOM   2568  HA  LYS A 159      -3.365  -3.100  -7.104  1.00  0.73           H  
ATOM   2569 1HB  LYS A 159      -4.787  -1.057  -8.848  1.00  0.73           H  
ATOM   2570 2HB  LYS A 159      -4.951  -2.796  -9.085  1.00  0.73           H  
ATOM   2571 1HG  LYS A 159      -5.855  -3.039  -6.815  1.00  0.73           H  
ATOM   2572 2HG  LYS A 159      -5.652  -1.308  -6.546  1.00  0.73           H  
ATOM   2573 1HD  LYS A 159      -7.196  -0.821  -8.417  1.00  0.73           H  
ATOM   2574 2HD  LYS A 159      -7.415  -2.560  -8.682  1.00  0.73           H  
ATOM   2575 1HE  LYS A 159      -8.336  -2.791  -6.403  1.00  0.73           H  
ATOM   2576 2HE  LYS A 159      -8.104  -1.053  -6.135  1.00  0.73           H  
ATOM   2577 1HZ  LYS A 159     -10.355  -1.558  -6.766  1.00  0.73           H  
ATOM   2578 2HZ  LYS A 159      -9.638  -0.632  -7.930  1.00  0.73           H  
ATOM   2579 3HZ  LYS A 159      -9.859  -2.249  -8.180  1.00  0.73           H  
ATOM   2580  N   ALA A 160      -1.738  -1.385  -9.333  1.00  0.86           N  
ATOM   2581  CA  ALA A 160      -0.732  -1.350 -10.374  1.00  0.86           C  
ATOM   2582  C   ALA A 160       0.478  -2.208 -10.010  1.00  0.86           C  
ATOM   2583  O   ALA A 160       1.164  -2.722 -10.884  1.00  0.86           O  
ATOM   2584  CB  ALA A 160      -0.314   0.079 -10.577  1.00  0.86           C  
ATOM   2585  H   ALA A 160      -2.015  -0.506  -8.922  1.00  0.86           H  
ATOM   2586  HA  ALA A 160      -1.170  -1.744 -11.291  1.00  0.86           H  
ATOM   2587 1HB  ALA A 160       0.408   0.126 -11.358  1.00  0.86           H  
ATOM   2588 2HB  ALA A 160      -1.177   0.682 -10.846  1.00  0.86           H  
ATOM   2589 3HB  ALA A 160       0.123   0.462  -9.657  1.00  0.86           H  
ATOM   2590  N   LEU A 161       0.765  -2.297  -8.714  1.00  1.07           N  
ATOM   2591  CA  LEU A 161       1.856  -3.080  -8.150  1.00  1.07           C  
ATOM   2592  C   LEU A 161       1.384  -4.461  -7.708  1.00  1.07           C  
ATOM   2593  O   LEU A 161       2.060  -5.463  -7.933  1.00  1.07           O  
ATOM   2594  CB  LEU A 161       2.420  -2.309  -6.972  1.00  1.07           C  
ATOM   2595  CG  LEU A 161       3.094  -1.022  -7.339  1.00  1.07           C  
ATOM   2596  CD1 LEU A 161       3.322  -0.242  -6.174  1.00  1.07           C  
ATOM   2597  CD2 LEU A 161       4.459  -1.365  -7.900  1.00  1.07           C  
ATOM   2598  H   LEU A 161       0.145  -1.847  -8.047  1.00  1.07           H  
ATOM   2599  HA  LEU A 161       2.625  -3.202  -8.913  1.00  1.07           H  
ATOM   2600 1HB  LEU A 161       1.608  -2.078  -6.286  1.00  1.07           H  
ATOM   2601 2HB  LEU A 161       3.143  -2.936  -6.453  1.00  1.07           H  
ATOM   2602  HG  LEU A 161       2.493  -0.460  -8.053  1.00  1.07           H  
ATOM   2603 1HD1 LEU A 161       3.852   0.666  -6.446  1.00  1.07           H  
ATOM   2604 2HD1 LEU A 161       2.370   0.011  -5.702  1.00  1.07           H  
ATOM   2605 3HD1 LEU A 161       3.921  -0.824  -5.505  1.00  1.07           H  
ATOM   2606 1HD2 LEU A 161       4.991  -0.447  -8.147  1.00  1.07           H  
ATOM   2607 2HD2 LEU A 161       5.024  -1.910  -7.148  1.00  1.07           H  
ATOM   2608 3HD2 LEU A 161       4.348  -1.985  -8.789  1.00  1.07           H  
ATOM   2609  N   GLU A 162       0.187  -4.518  -7.121  1.00  1.37           N  
ATOM   2610  CA  GLU A 162      -0.362  -5.775  -6.603  1.00  1.37           C  
ATOM   2611  C   GLU A 162      -0.524  -6.795  -7.725  1.00  1.37           C  
ATOM   2612  O   GLU A 162      -0.332  -7.995  -7.527  1.00  1.37           O  
ATOM   2613  CB  GLU A 162      -1.720  -5.542  -5.938  1.00  1.37           C  
ATOM   2614  CG  GLU A 162      -1.670  -4.735  -4.638  1.00  1.37           C  
ATOM   2615  CD  GLU A 162      -3.040  -4.419  -4.079  1.00  1.37           C  
ATOM   2616  OE1 GLU A 162      -4.017  -4.725  -4.725  1.00  1.37           O  
ATOM   2617  OE2 GLU A 162      -3.103  -3.850  -3.013  1.00  1.37           O  
ATOM   2618  H   GLU A 162      -0.330  -3.651  -6.985  1.00  1.37           H  
ATOM   2619  HA  GLU A 162       0.331  -6.178  -5.865  1.00  1.37           H  
ATOM   2620 1HB  GLU A 162      -2.372  -5.041  -6.634  1.00  1.37           H  
ATOM   2621 2HB  GLU A 162      -2.175  -6.505  -5.710  1.00  1.37           H  
ATOM   2622 1HG  GLU A 162      -1.108  -5.300  -3.896  1.00  1.37           H  
ATOM   2623 2HG  GLU A 162      -1.134  -3.806  -4.824  1.00  1.37           H  
ATOM   2624  N   GLY A 163      -0.851  -6.299  -8.918  1.00  1.79           N  
ATOM   2625  CA  GLY A 163      -1.062  -7.123 -10.095  1.00  1.79           C  
ATOM   2626  C   GLY A 163       0.213  -7.519 -10.856  1.00  1.79           C  
ATOM   2627  O   GLY A 163       0.104  -8.161 -11.904  1.00  1.79           O  
ATOM   2628  H   GLY A 163      -1.022  -5.297  -9.001  1.00  1.79           H  
ATOM   2629 1HA  GLY A 163      -1.596  -8.025  -9.802  1.00  1.79           H  
ATOM   2630 2HA  GLY A 163      -1.721  -6.583 -10.774  1.00  1.79           H  
ATOM   2631  N   MET A 164       1.406  -7.156 -10.356  1.00  2.28           N  
ATOM   2632  CA  MET A 164       2.648  -7.479 -11.066  1.00  2.28           C  
ATOM   2633  C   MET A 164       3.910  -7.143 -10.267  1.00  2.28           C  
ATOM   2634  O   MET A 164       4.431  -7.980  -9.523  1.00  2.28           O  
ATOM   2635  OXT MET A 164       4.524  -6.113 -10.535  1.00  2.28           O  
ATOM   2636  CB  MET A 164       2.692  -6.726 -12.398  1.00  2.28           C  
ATOM   2637  CG  MET A 164       2.737  -5.231 -12.238  1.00  2.28           C  
ATOM   2638  SD  MET A 164       2.363  -4.361 -13.759  1.00  2.28           S  
ATOM   2639  CE  MET A 164       0.592  -4.588 -13.779  1.00  2.28           C  
ATOM   2640  H   MET A 164       1.458  -6.633  -9.482  1.00  2.28           H  
ATOM   2641  HA  MET A 164       2.658  -8.550 -11.262  1.00  2.28           H  
ATOM   2642 1HB  MET A 164       3.590  -7.017 -12.942  1.00  2.28           H  
ATOM   2643 2HB  MET A 164       1.847  -6.974 -13.026  1.00  2.28           H  
ATOM   2644 1HG  MET A 164       2.015  -4.938 -11.482  1.00  2.28           H  
ATOM   2645 2HG  MET A 164       3.721  -4.923 -11.899  1.00  2.28           H  
ATOM   2646 1HE  MET A 164       0.177  -4.110 -14.664  1.00  2.28           H  
ATOM   2647 2HE  MET A 164       0.361  -5.655 -13.795  1.00  2.28           H  
ATOM   2648 3HE  MET A 164       0.159  -4.139 -12.884  1.00  2.28           H  
TER    2649
ENDMDL

