REMARK ID 209181 MODEL 1 2022-02-12_00000047_2_19
PFRMAT TS
TARGET 2022-02-12_00000047_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.066  -1.795  -0.015  1.00  3.44           N  
ATOM      2  CA  MET A   1       1.391  -1.738  -0.155  1.00  3.44           C  
ATOM      3  C   MET A   1       1.898  -0.303   0.055  1.00  3.44           C  
ATOM      4  O   MET A   1       2.690  -0.016   0.964  1.00  3.44           O  
ATOM      5  CB  MET A   1       1.793  -2.245  -1.555  1.00  3.44           C  
ATOM      6  CG  MET A   1       1.584  -3.785  -1.839  1.00  3.44           C  
ATOM      7  SD  MET A   1       2.705  -4.926  -0.975  1.00  3.44           S  
ATOM      8  CE  MET A   1       4.313  -4.783  -1.797  1.00  3.44           C  
ATOM      9 1H   MET A   1      -0.511  -1.505  -0.868  1.00  3.44           H  
ATOM     10 2H   MET A   1      -0.360  -2.744   0.191  1.00  3.44           H  
ATOM     11 3H   MET A   1      -0.362  -1.208   0.743  1.00  3.44           H  
ATOM     12  HA  MET A   1       1.823  -2.374   0.608  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.213  -1.711  -2.301  1.00  3.44           H  
ATOM     14 2HB  MET A   1       2.841  -2.022  -1.734  1.00  3.44           H  
ATOM     15 1HG  MET A   1       0.568  -4.027  -1.519  1.00  3.44           H  
ATOM     16 2HG  MET A   1       1.625  -3.999  -2.882  1.00  3.44           H  
ATOM     17 1HE  MET A   1       5.034  -5.441  -1.303  1.00  3.44           H  
ATOM     18 2HE  MET A   1       4.225  -5.086  -2.819  1.00  3.44           H  
ATOM     19 3HE  MET A   1       4.668  -3.755  -1.758  1.00  3.44           H  
ATOM     20  N   LEU A   2       1.366   0.622  -0.743  1.00  3.07           N  
ATOM     21  CA  LEU A   2       1.748   2.038  -0.681  1.00  3.07           C  
ATOM     22  C   LEU A   2       1.715   2.674   0.684  1.00  3.07           C  
ATOM     23  O   LEU A   2       2.630   3.400   1.062  1.00  3.07           O  
ATOM     24  CB  LEU A   2       0.827   2.876  -1.561  1.00  3.07           C  
ATOM     25  CG  LEU A   2       1.116   4.364  -1.512  1.00  3.07           C  
ATOM     26  CD1 LEU A   2       2.514   4.615  -2.059  1.00  3.07           C  
ATOM     27  CD2 LEU A   2       0.048   5.112  -2.279  1.00  3.07           C  
ATOM     28  H   LEU A   2       0.711   0.353  -1.464  1.00  3.07           H  
ATOM     29  HA  LEU A   2       2.767   2.127  -1.045  1.00  3.07           H  
ATOM     30 1HB  LEU A   2       0.926   2.551  -2.595  1.00  3.07           H  
ATOM     31 2HB  LEU A   2      -0.205   2.726  -1.244  1.00  3.07           H  
ATOM     32  HG  LEU A   2       1.098   4.706  -0.472  1.00  3.07           H  
ATOM     33 1HD1 LEU A   2       2.735   5.683  -2.006  1.00  3.07           H  
ATOM     34 2HD1 LEU A   2       3.238   4.067  -1.456  1.00  3.07           H  
ATOM     35 3HD1 LEU A   2       2.568   4.280  -3.091  1.00  3.07           H  
ATOM     36 1HD2 LEU A   2       0.252   6.186  -2.224  1.00  3.07           H  
ATOM     37 2HD2 LEU A   2       0.048   4.792  -3.318  1.00  3.07           H  
ATOM     38 3HD2 LEU A   2      -0.925   4.905  -1.831  1.00  3.07           H  
ATOM     39  N   PHE A   3       0.671   2.409   1.435  1.00  2.66           N  
ATOM     40  CA  PHE A   3       0.515   3.077   2.705  1.00  2.66           C  
ATOM     41  C   PHE A   3       1.516   2.592   3.742  1.00  2.66           C  
ATOM     42  O   PHE A   3       1.781   3.282   4.724  1.00  2.66           O  
ATOM     43  CB  PHE A   3      -0.921   2.930   3.148  1.00  2.66           C  
ATOM     44  CG  PHE A   3      -1.778   3.680   2.180  1.00  2.66           C  
ATOM     45  CD1 PHE A   3      -2.633   3.009   1.319  1.00  2.66           C  
ATOM     46  CD2 PHE A   3      -1.679   5.058   2.071  1.00  2.66           C  
ATOM     47  CE1 PHE A   3      -3.384   3.700   0.388  1.00  2.66           C  
ATOM     48  CE2 PHE A   3      -2.425   5.747   1.143  1.00  2.66           C  
ATOM     49  CZ  PHE A   3      -3.282   5.069   0.301  1.00  2.66           C  
ATOM     50  H   PHE A   3      -0.044   1.783   1.105  1.00  2.66           H  
ATOM     51  HA  PHE A   3       0.692   4.141   2.542  1.00  2.66           H  
ATOM     52 1HB  PHE A   3      -1.214   1.879   3.154  1.00  2.66           H  
ATOM     53 2HB  PHE A   3      -1.059   3.339   4.147  1.00  2.66           H  
ATOM     54  HD1 PHE A   3      -2.708   1.924   1.382  1.00  2.66           H  
ATOM     55  HD2 PHE A   3      -0.992   5.606   2.724  1.00  2.66           H  
ATOM     56  HE1 PHE A   3      -4.054   3.161  -0.280  1.00  2.66           H  
ATOM     57  HE2 PHE A   3      -2.329   6.833   1.072  1.00  2.66           H  
ATOM     58  HZ  PHE A   3      -3.869   5.616  -0.435  1.00  2.66           H  
ATOM     59  N   PHE A   4       2.084   1.404   3.549  1.00  2.29           N  
ATOM     60  CA  PHE A   4       3.080   0.935   4.489  1.00  2.29           C  
ATOM     61  C   PHE A   4       4.334   1.737   4.203  1.00  2.29           C  
ATOM     62  O   PHE A   4       5.035   2.181   5.115  1.00  2.29           O  
ATOM     63  CB  PHE A   4       3.281  -0.557   4.340  1.00  2.29           C  
ATOM     64  CG  PHE A   4       2.086  -1.291   4.815  1.00  2.29           C  
ATOM     65  CD1 PHE A   4       1.387  -0.829   5.919  1.00  2.29           C  
ATOM     66  CD2 PHE A   4       1.626  -2.411   4.166  1.00  2.29           C  
ATOM     67  CE1 PHE A   4       0.260  -1.478   6.356  1.00  2.29           C  
ATOM     68  CE2 PHE A   4       0.497  -3.060   4.599  1.00  2.29           C  
ATOM     69  CZ  PHE A   4      -0.187  -2.598   5.695  1.00  2.29           C  
ATOM     70  H   PHE A   4       1.894   0.858   2.715  1.00  2.29           H  
ATOM     71  HA  PHE A   4       2.753   1.152   5.506  1.00  2.29           H  
ATOM     72 1HB  PHE A   4       3.443  -0.797   3.302  1.00  2.29           H  
ATOM     73 2HB  PHE A   4       4.140  -0.887   4.898  1.00  2.29           H  
ATOM     74  HD1 PHE A   4       1.737   0.065   6.437  1.00  2.29           H  
ATOM     75  HD2 PHE A   4       2.150  -2.782   3.299  1.00  2.29           H  
ATOM     76  HE1 PHE A   4      -0.281  -1.107   7.223  1.00  2.29           H  
ATOM     77  HE2 PHE A   4       0.144  -3.947   4.071  1.00  2.29           H  
ATOM     78  HZ  PHE A   4      -1.080  -3.116   6.037  1.00  2.29           H  
ATOM     79  N   LYS A   5       4.594   1.965   2.907  1.00  1.99           N  
ATOM     80  CA  LYS A   5       5.730   2.794   2.528  1.00  1.99           C  
ATOM     81  C   LYS A   5       5.576   4.214   3.053  1.00  1.99           C  
ATOM     82  O   LYS A   5       6.509   4.757   3.652  1.00  1.99           O  
ATOM     83  CB  LYS A   5       5.954   2.862   1.018  1.00  1.99           C  
ATOM     84  CG  LYS A   5       7.109   3.816   0.679  1.00  1.99           C  
ATOM     85  CD  LYS A   5       7.428   3.921  -0.798  1.00  1.99           C  
ATOM     86  CE  LYS A   5       8.434   5.066  -1.026  1.00  1.99           C  
ATOM     87  NZ  LYS A   5       8.830   5.217  -2.446  1.00  1.99           N  
ATOM     88  H   LYS A   5       3.984   1.557   2.195  1.00  1.99           H  
ATOM     89  HA  LYS A   5       6.621   2.373   2.984  1.00  1.99           H  
ATOM     90 1HB  LYS A   5       6.183   1.869   0.628  1.00  1.99           H  
ATOM     91 2HB  LYS A   5       5.057   3.218   0.515  1.00  1.99           H  
ATOM     92 1HG  LYS A   5       6.853   4.812   1.045  1.00  1.99           H  
ATOM     93 2HG  LYS A   5       8.006   3.483   1.201  1.00  1.99           H  
ATOM     94 1HD  LYS A   5       7.874   2.986  -1.152  1.00  1.99           H  
ATOM     95 2HD  LYS A   5       6.519   4.118  -1.364  1.00  1.99           H  
ATOM     96 1HE  LYS A   5       7.973   5.994  -0.692  1.00  1.99           H  
ATOM     97 2HE  LYS A   5       9.330   4.882  -0.432  1.00  1.99           H  
ATOM     98 1HZ  LYS A   5       9.482   5.977  -2.539  1.00  1.99           H  
ATOM     99 2HZ  LYS A   5       9.292   4.357  -2.743  1.00  1.99           H  
ATOM    100 3HZ  LYS A   5       8.027   5.391  -3.022  1.00  1.99           H  
ATOM    101  N   GLU A   6       4.404   4.828   2.835  1.00  1.77           N  
ATOM    102  CA  GLU A   6       4.212   6.205   3.285  1.00  1.77           C  
ATOM    103  C   GLU A   6       4.325   6.332   4.800  1.00  1.77           C  
ATOM    104  O   GLU A   6       4.940   7.273   5.307  1.00  1.77           O  
ATOM    105  CB  GLU A   6       2.862   6.779   2.829  1.00  1.77           C  
ATOM    106  CG  GLU A   6       2.742   7.055   1.321  1.00  1.77           C  
ATOM    107  CD  GLU A   6       1.410   7.699   0.927  1.00  1.77           C  
ATOM    108  OE1 GLU A   6       0.543   7.807   1.767  1.00  1.77           O  
ATOM    109  OE2 GLU A   6       1.281   8.107  -0.208  1.00  1.77           O  
ATOM    110  H   GLU A   6       3.664   4.331   2.334  1.00  1.77           H  
ATOM    111  HA  GLU A   6       5.000   6.813   2.839  1.00  1.77           H  
ATOM    112 1HB  GLU A   6       2.071   6.079   3.103  1.00  1.77           H  
ATOM    113 2HB  GLU A   6       2.670   7.710   3.361  1.00  1.77           H  
ATOM    114 1HG  GLU A   6       3.556   7.714   1.020  1.00  1.77           H  
ATOM    115 2HG  GLU A   6       2.860   6.112   0.787  1.00  1.77           H  
ATOM    116  N   LYS A   7       3.785   5.365   5.547  1.00  1.63           N  
ATOM    117  CA  LYS A   7       3.910   5.447   6.992  1.00  1.63           C  
ATOM    118  C   LYS A   7       5.369   5.308   7.405  1.00  1.63           C  
ATOM    119  O   LYS A   7       5.847   6.050   8.270  1.00  1.63           O  
ATOM    120  CB  LYS A   7       3.033   4.401   7.664  1.00  1.63           C  
ATOM    121  CG  LYS A   7       1.543   4.705   7.575  1.00  1.63           C  
ATOM    122  CD  LYS A   7       0.701   3.616   8.212  1.00  1.63           C  
ATOM    123  CE  LYS A   7      -0.787   3.960   8.121  1.00  1.63           C  
ATOM    124  NZ  LYS A   7      -1.645   2.910   8.734  1.00  1.63           N  
ATOM    125  H   LYS A   7       3.261   4.595   5.127  1.00  1.63           H  
ATOM    126  HA  LYS A   7       3.568   6.430   7.312  1.00  1.63           H  
ATOM    127 1HB  LYS A   7       3.210   3.427   7.198  1.00  1.63           H  
ATOM    128 2HB  LYS A   7       3.297   4.323   8.710  1.00  1.63           H  
ATOM    129 1HG  LYS A   7       1.344   5.643   8.090  1.00  1.63           H  
ATOM    130 2HG  LYS A   7       1.253   4.826   6.536  1.00  1.63           H  
ATOM    131 1HD  LYS A   7       0.885   2.674   7.688  1.00  1.63           H  
ATOM    132 2HD  LYS A   7       0.987   3.496   9.256  1.00  1.63           H  
ATOM    133 1HE  LYS A   7      -0.964   4.904   8.634  1.00  1.63           H  
ATOM    134 2HE  LYS A   7      -1.061   4.071   7.070  1.00  1.63           H  
ATOM    135 1HZ  LYS A   7      -2.617   3.177   8.652  1.00  1.63           H  
ATOM    136 2HZ  LYS A   7      -1.496   2.035   8.254  1.00  1.63           H  
ATOM    137 3HZ  LYS A   7      -1.408   2.806   9.710  1.00  1.63           H  
ATOM    138  N   PHE A   8       6.109   4.414   6.748  1.00  1.58           N  
ATOM    139  CA  PHE A   8       7.516   4.268   7.068  1.00  1.58           C  
ATOM    140  C   PHE A   8       8.264   5.554   6.793  1.00  1.58           C  
ATOM    141  O   PHE A   8       9.047   6.012   7.627  1.00  1.58           O  
ATOM    142  CB  PHE A   8       8.183   3.143   6.304  1.00  1.58           C  
ATOM    143  CG  PHE A   8       9.626   3.076   6.662  1.00  1.58           C  
ATOM    144  CD1 PHE A   8      10.024   2.656   7.931  1.00  1.58           C  
ATOM    145  CD2 PHE A   8      10.591   3.422   5.745  1.00  1.58           C  
ATOM    146  CE1 PHE A   8      11.354   2.615   8.267  1.00  1.58           C  
ATOM    147  CE2 PHE A   8      11.915   3.365   6.072  1.00  1.58           C  
ATOM    148  CZ  PHE A   8      12.300   2.968   7.334  1.00  1.58           C  
ATOM    149  H   PHE A   8       5.692   3.804   6.043  1.00  1.58           H  
ATOM    150  HA  PHE A   8       7.603   4.051   8.131  1.00  1.58           H  
ATOM    151 1HB  PHE A   8       7.714   2.210   6.496  1.00  1.58           H  
ATOM    152 2HB  PHE A   8       8.102   3.333   5.234  1.00  1.58           H  
ATOM    153  HD1 PHE A   8       9.272   2.377   8.667  1.00  1.58           H  
ATOM    154  HD2 PHE A   8      10.284   3.744   4.748  1.00  1.58           H  
ATOM    155  HE1 PHE A   8      11.658   2.296   9.270  1.00  1.58           H  
ATOM    156  HE2 PHE A   8      12.664   3.642   5.334  1.00  1.58           H  
ATOM    157  HZ  PHE A   8      13.346   2.936   7.586  1.00  1.58           H  
ATOM    158  N   TYR A   9       8.041   6.122   5.610  1.00  1.59           N  
ATOM    159  CA  TYR A   9       8.696   7.346   5.195  1.00  1.59           C  
ATOM    160  C   TYR A   9       8.478   8.432   6.232  1.00  1.59           C  
ATOM    161  O   TYR A   9       9.428   9.109   6.646  1.00  1.59           O  
ATOM    162  CB  TYR A   9       8.172   7.798   3.833  1.00  1.59           C  
ATOM    163  CG  TYR A   9       8.770   9.088   3.348  1.00  1.59           C  
ATOM    164  CD1 TYR A   9      10.025   9.086   2.758  1.00  1.59           C  
ATOM    165  CD2 TYR A   9       8.072  10.275   3.497  1.00  1.59           C  
ATOM    166  CE1 TYR A   9      10.580  10.270   2.313  1.00  1.59           C  
ATOM    167  CE2 TYR A   9       8.626  11.460   3.053  1.00  1.59           C  
ATOM    168  CZ  TYR A   9       9.877  11.459   2.463  1.00  1.59           C  
ATOM    169  OH  TYR A   9      10.432  12.639   2.021  1.00  1.59           O  
ATOM    170  H   TYR A   9       7.381   5.683   4.969  1.00  1.59           H  
ATOM    171  HA  TYR A   9       9.767   7.158   5.122  1.00  1.59           H  
ATOM    172 1HB  TYR A   9       8.366   7.023   3.090  1.00  1.59           H  
ATOM    173 2HB  TYR A   9       7.093   7.928   3.890  1.00  1.59           H  
ATOM    174  HD1 TYR A   9      10.571   8.150   2.644  1.00  1.59           H  
ATOM    175  HD2 TYR A   9       7.085  10.273   3.965  1.00  1.59           H  
ATOM    176  HE1 TYR A   9      11.565  10.269   1.849  1.00  1.59           H  
ATOM    177  HE2 TYR A   9       8.077  12.394   3.171  1.00  1.59           H  
ATOM    178  HH  TYR A   9       9.845  13.367   2.235  1.00  1.59           H  
ATOM    179  N   ASN A  10       7.226   8.615   6.655  1.00  1.67           N  
ATOM    180  CA  ASN A  10       6.932   9.646   7.630  1.00  1.67           C  
ATOM    181  C   ASN A  10       7.673   9.394   8.942  1.00  1.67           C  
ATOM    182  O   ASN A  10       8.300  10.313   9.474  1.00  1.67           O  
ATOM    183  CB  ASN A  10       5.437   9.713   7.853  1.00  1.67           C  
ATOM    184  CG  ASN A  10       4.718  10.322   6.680  1.00  1.67           C  
ATOM    185  OD1 ASN A  10       5.318  11.040   5.870  1.00  1.67           O  
ATOM    186  ND2 ASN A  10       3.445  10.046   6.569  1.00  1.67           N  
ATOM    187  H   ASN A  10       6.469   8.036   6.283  1.00  1.67           H  
ATOM    188  HA  ASN A  10       7.275  10.603   7.235  1.00  1.67           H  
ATOM    189 1HB  ASN A  10       5.054   8.702   8.017  1.00  1.67           H  
ATOM    190 2HB  ASN A  10       5.227  10.296   8.749  1.00  1.67           H  
ATOM    191 1HD2 ASN A  10       2.916  10.417   5.806  1.00  1.67           H  
ATOM    192 2HD2 ASN A  10       3.004   9.457   7.244  1.00  1.67           H  
ATOM    193  N   GLU A  11       7.705   8.139   9.410  1.00  1.83           N  
ATOM    194  CA  GLU A  11       8.414   7.844  10.654  1.00  1.83           C  
ATOM    195  C   GLU A  11       9.924   8.036  10.509  1.00  1.83           C  
ATOM    196  O   GLU A  11      10.586   8.512  11.437  1.00  1.83           O  
ATOM    197  CB  GLU A  11       8.090   6.435  11.151  1.00  1.83           C  
ATOM    198  CG  GLU A  11       6.641   6.258  11.694  1.00  1.83           C  
ATOM    199  CD  GLU A  11       6.344   7.085  12.949  1.00  1.83           C  
ATOM    200  OE1 GLU A  11       7.106   7.005  13.903  1.00  1.83           O  
ATOM    201  OE2 GLU A  11       5.362   7.791  12.956  1.00  1.83           O  
ATOM    202  H   GLU A  11       7.195   7.398   8.925  1.00  1.83           H  
ATOM    203  HA  GLU A  11       8.068   8.537  11.407  1.00  1.83           H  
ATOM    204 1HB  GLU A  11       8.230   5.722  10.333  1.00  1.83           H  
ATOM    205 2HB  GLU A  11       8.787   6.171  11.940  1.00  1.83           H  
ATOM    206 1HG  GLU A  11       5.948   6.559  10.908  1.00  1.83           H  
ATOM    207 2HG  GLU A  11       6.462   5.208  11.905  1.00  1.83           H  
ATOM    208  N   LEU A  12      10.471   7.709   9.339  1.00  2.05           N  
ATOM    209  CA  LEU A  12      11.893   7.884   9.110  1.00  2.05           C  
ATOM    210  C   LEU A  12      12.199   9.379   9.097  1.00  2.05           C  
ATOM    211  O   LEU A  12      13.228   9.819   9.615  1.00  2.05           O  
ATOM    212  CB  LEU A  12      12.345   7.194   7.829  1.00  2.05           C  
ATOM    213  CG  LEU A  12      13.856   7.202   7.603  1.00  2.05           C  
ATOM    214  CD1 LEU A  12      14.534   6.513   8.801  1.00  2.05           C  
ATOM    215  CD2 LEU A  12      14.178   6.470   6.317  1.00  2.05           C  
ATOM    216  H   LEU A  12       9.890   7.300   8.609  1.00  2.05           H  
ATOM    217  HA  LEU A  12      12.438   7.438   9.930  1.00  2.05           H  
ATOM    218 1HB  LEU A  12      12.003   6.158   7.853  1.00  2.05           H  
ATOM    219 2HB  LEU A  12      11.869   7.691   6.982  1.00  2.05           H  
ATOM    220  HG  LEU A  12      14.215   8.228   7.544  1.00  2.05           H  
ATOM    221 1HD1 LEU A  12      15.614   6.510   8.663  1.00  2.05           H  
ATOM    222 2HD1 LEU A  12      14.288   7.052   9.713  1.00  2.05           H  
ATOM    223 3HD1 LEU A  12      14.175   5.484   8.881  1.00  2.05           H  
ATOM    224 1HD2 LEU A  12      15.253   6.467   6.159  1.00  2.05           H  
ATOM    225 2HD2 LEU A  12      13.824   5.454   6.390  1.00  2.05           H  
ATOM    226 3HD2 LEU A  12      13.685   6.971   5.482  1.00  2.05           H  
ATOM    227  N   SER A  13      11.310  10.175   8.500  1.00  2.34           N  
ATOM    228  CA  SER A  13      11.507  11.613   8.479  1.00  2.34           C  
ATOM    229  C   SER A  13      11.496  12.153   9.915  1.00  2.34           C  
ATOM    230  O   SER A  13      12.325  13.004  10.268  1.00  2.34           O  
ATOM    231  CB  SER A  13      10.421  12.279   7.661  1.00  2.34           C  
ATOM    232  OG  SER A  13      10.495  11.888   6.315  1.00  2.34           O  
ATOM    233  H   SER A  13      10.489   9.776   8.046  1.00  2.34           H  
ATOM    234  HA  SER A  13      12.474  11.827   8.029  1.00  2.34           H  
ATOM    235 1HB  SER A  13       9.448  12.019   8.062  1.00  2.34           H  
ATOM    236 2HB  SER A  13      10.525  13.357   7.735  1.00  2.34           H  
ATOM    237  HG  SER A  13      10.273  10.930   6.310  1.00  2.34           H  
ATOM    238  N   TYR A  14      10.588  11.629  10.758  1.00  2.69           N  
ATOM    239  CA  TYR A  14      10.504  12.063  12.150  1.00  2.69           C  
ATOM    240  C   TYR A  14      11.816  11.734  12.855  1.00  2.69           C  
ATOM    241  O   TYR A  14      12.339  12.554  13.605  1.00  2.69           O  
ATOM    242  CB  TYR A  14       9.334  11.389  12.868  1.00  2.69           C  
ATOM    243  CG  TYR A  14       7.971  11.759  12.299  1.00  2.69           C  
ATOM    244  CD1 TYR A  14       6.895  10.892  12.462  1.00  2.69           C  
ATOM    245  CD2 TYR A  14       7.801  12.934  11.589  1.00  2.69           C  
ATOM    246  CE1 TYR A  14       5.668  11.194  11.926  1.00  2.69           C  
ATOM    247  CE2 TYR A  14       6.563  13.240  11.050  1.00  2.69           C  
ATOM    248  CZ  TYR A  14       5.500  12.371  11.218  1.00  2.69           C  
ATOM    249  OH  TYR A  14       4.269  12.672  10.683  1.00  2.69           O  
ATOM    250  H   TYR A  14       9.918  10.945  10.403  1.00  2.69           H  
ATOM    251  HA  TYR A  14      10.368  13.145  12.175  1.00  2.69           H  
ATOM    252 1HB  TYR A  14       9.444  10.309  12.808  1.00  2.69           H  
ATOM    253 2HB  TYR A  14       9.349  11.659  13.922  1.00  2.69           H  
ATOM    254  HD1 TYR A  14       7.024   9.963  13.015  1.00  2.69           H  
ATOM    255  HD2 TYR A  14       8.641  13.615  11.451  1.00  2.69           H  
ATOM    256  HE1 TYR A  14       4.834  10.502  12.059  1.00  2.69           H  
ATOM    257  HE2 TYR A  14       6.427  14.164  10.490  1.00  2.69           H  
ATOM    258  HH  TYR A  14       3.659  11.953  10.868  1.00  2.69           H  
ATOM    259  N   TYR A  15      12.369  10.549  12.575  1.00  3.07           N  
ATOM    260  CA  TYR A  15      13.665  10.137  13.101  1.00  3.07           C  
ATOM    261  C   TYR A  15      14.756  11.116  12.728  1.00  3.07           C  
ATOM    262  O   TYR A  15      15.506  11.583  13.580  1.00  3.07           O  
ATOM    263  CB  TYR A  15      14.024   8.738  12.603  1.00  3.07           C  
ATOM    264  CG  TYR A  15      15.459   8.344  12.788  1.00  3.07           C  
ATOM    265  CD1 TYR A  15      15.934   7.888  13.978  1.00  3.07           C  
ATOM    266  CD2 TYR A  15      16.315   8.477  11.707  1.00  3.07           C  
ATOM    267  CE1 TYR A  15      17.279   7.581  14.106  1.00  3.07           C  
ATOM    268  CE2 TYR A  15      17.645   8.175  11.828  1.00  3.07           C  
ATOM    269  CZ  TYR A  15      18.130   7.737  13.028  1.00  3.07           C  
ATOM    270  OH  TYR A  15      19.471   7.461  13.166  1.00  3.07           O  
ATOM    271  H   TYR A  15      11.860   9.901  11.971  1.00  3.07           H  
ATOM    272  HA  TYR A  15      13.600  10.117  14.189  1.00  3.07           H  
ATOM    273 1HB  TYR A  15      13.426   8.041  13.156  1.00  3.07           H  
ATOM    274 2HB  TYR A  15      13.776   8.624  11.576  1.00  3.07           H  
ATOM    275  HD1 TYR A  15      15.264   7.779  14.818  1.00  3.07           H  
ATOM    276  HD2 TYR A  15      15.925   8.836  10.760  1.00  3.07           H  
ATOM    277  HE1 TYR A  15      17.667   7.233  15.054  1.00  3.07           H  
ATOM    278  HE2 TYR A  15      18.316   8.294  10.978  1.00  3.07           H  
ATOM    279  HH  TYR A  15      19.924   7.658  12.341  1.00  3.07           H  
ATOM    280  N   ARG A  16      14.832  11.446  11.448  1.00  3.39           N  
ATOM    281  CA  ARG A  16      15.869  12.333  10.965  1.00  3.39           C  
ATOM    282  C   ARG A  16      15.800  13.719  11.613  1.00  3.39           C  
ATOM    283  O   ARG A  16      16.838  14.331  11.876  1.00  3.39           O  
ATOM    284  CB  ARG A  16      15.761  12.445   9.455  1.00  3.39           C  
ATOM    285  CG  ARG A  16      16.173  11.176   8.701  1.00  3.39           C  
ATOM    286  CD  ARG A  16      15.909  11.277   7.250  1.00  3.39           C  
ATOM    287  NE  ARG A  16      16.322  10.077   6.539  1.00  3.39           N  
ATOM    288  CZ  ARG A  16      15.980   9.784   5.269  1.00  3.39           C  
ATOM    289  NH1 ARG A  16      15.209  10.604   4.589  1.00  3.39           N  
ATOM    290  NH2 ARG A  16      16.420   8.674   4.706  1.00  3.39           N  
ATOM    291  H   ARG A  16      14.172  11.034  10.790  1.00  3.39           H  
ATOM    292  HA  ARG A  16      16.834  11.888  11.209  1.00  3.39           H  
ATOM    293 1HB  ARG A  16      14.730  12.666   9.185  1.00  3.39           H  
ATOM    294 2HB  ARG A  16      16.379  13.267   9.101  1.00  3.39           H  
ATOM    295 1HG  ARG A  16      17.237  10.992   8.849  1.00  3.39           H  
ATOM    296 2HG  ARG A  16      15.607  10.334   9.081  1.00  3.39           H  
ATOM    297 1HD  ARG A  16      14.839  11.412   7.095  1.00  3.39           H  
ATOM    298 2HD  ARG A  16      16.448  12.127   6.834  1.00  3.39           H  
ATOM    299  HE  ARG A  16      16.916   9.423   7.029  1.00  3.39           H  
ATOM    300 1HH1 ARG A  16      14.870  11.453   5.021  1.00  3.39           H  
ATOM    301 2HH1 ARG A  16      14.953  10.384   3.637  1.00  3.39           H  
ATOM    302 1HH2 ARG A  16      17.013   8.044   5.227  1.00  3.39           H  
ATOM    303 2HH2 ARG A  16      16.164   8.455   3.754  1.00  3.39           H  
ATOM    304  N   GLY A  17      14.585  14.225  11.862  1.00  3.53           N  
ATOM    305  CA  GLY A  17      14.441  15.534  12.496  1.00  3.53           C  
ATOM    306  C   GLY A  17      14.182  15.511  14.020  1.00  3.53           C  
ATOM    307  O   GLY A  17      14.147  16.572  14.647  1.00  3.53           O  
ATOM    308  H   GLY A  17      13.754  13.698  11.585  1.00  3.53           H  
ATOM    309 1HA  GLY A  17      15.336  16.121  12.300  1.00  3.53           H  
ATOM    310 2HA  GLY A  17      13.620  16.060  12.011  1.00  3.53           H  
ATOM    311  N   GLY A  18      14.000  14.325  14.610  1.00  3.41           N  
ATOM    312  CA  GLY A  18      13.672  14.192  16.032  1.00  3.41           C  
ATOM    313  C   GLY A  18      14.755  13.541  16.892  1.00  3.41           C  
ATOM    314  O   GLY A  18      15.953  13.739  16.686  1.00  3.41           O  
ATOM    315  H   GLY A  18      14.019  13.478  14.048  1.00  3.41           H  
ATOM    316 1HA  GLY A  18      13.445  15.177  16.437  1.00  3.41           H  
ATOM    317 2HA  GLY A  18      12.757  13.607  16.116  1.00  3.41           H  
ATOM    318  N   HIS A  19      14.303  12.788  17.905  1.00  3.06           N  
ATOM    319  CA  HIS A  19      15.197  12.154  18.875  1.00  3.06           C  
ATOM    320  C   HIS A  19      15.014  10.633  18.977  1.00  3.06           C  
ATOM    321  O   HIS A  19      15.354  10.029  19.996  1.00  3.06           O  
ATOM    322  CB  HIS A  19      14.997  12.783  20.251  1.00  3.06           C  
ATOM    323  CG  HIS A  19      15.298  14.253  20.275  1.00  3.06           C  
ATOM    324  ND1 HIS A  19      16.577  14.757  20.161  1.00  3.06           N  
ATOM    325  CD2 HIS A  19      14.480  15.325  20.395  1.00  3.06           C  
ATOM    326  CE1 HIS A  19      16.532  16.076  20.208  1.00  3.06           C  
ATOM    327  NE2 HIS A  19      15.271  16.446  20.351  1.00  3.06           N  
ATOM    328  H   HIS A  19      13.308  12.664  18.008  1.00  3.06           H  
ATOM    329  HA  HIS A  19      16.230  12.329  18.574  1.00  3.06           H  
ATOM    330 1HB  HIS A  19      13.967  12.637  20.574  1.00  3.06           H  
ATOM    331 2HB  HIS A  19      15.643  12.288  20.974  1.00  3.06           H  
ATOM    332  HD1 HIS A  19      17.417  14.224  20.048  1.00  3.06           H  
ATOM    333  HD2 HIS A  19      13.401  15.422  20.507  1.00  3.06           H  
ATOM    334  HE1 HIS A  19      17.446  16.665  20.132  1.00  3.06           H  
ATOM    335  N   LYS A  20      14.456  10.014  17.942  1.00  2.58           N  
ATOM    336  CA  LYS A  20      14.259   8.563  17.945  1.00  2.58           C  
ATOM    337  C   LYS A  20      15.551   7.853  17.587  1.00  2.58           C  
ATOM    338  O   LYS A  20      16.419   8.435  16.942  1.00  2.58           O  
ATOM    339  CB  LYS A  20      13.140   8.132  16.993  1.00  2.58           C  
ATOM    340  CG  LYS A  20      11.746   8.576  17.409  1.00  2.58           C  
ATOM    341  CD  LYS A  20      10.691   8.055  16.441  1.00  2.58           C  
ATOM    342  CE  LYS A  20       9.277   8.442  16.879  1.00  2.58           C  
ATOM    343  NZ  LYS A  20       8.260   7.973  15.906  1.00  2.58           N  
ATOM    344  H   LYS A  20      14.196  10.557  17.130  1.00  2.58           H  
ATOM    345  HA  LYS A  20      13.983   8.250  18.953  1.00  2.58           H  
ATOM    346 1HB  LYS A  20      13.332   8.536  16.004  1.00  2.58           H  
ATOM    347 2HB  LYS A  20      13.140   7.042  16.903  1.00  2.58           H  
ATOM    348 1HG  LYS A  20      11.531   8.197  18.410  1.00  2.58           H  
ATOM    349 2HG  LYS A  20      11.701   9.663  17.431  1.00  2.58           H  
ATOM    350 1HD  LYS A  20      10.877   8.463  15.442  1.00  2.58           H  
ATOM    351 2HD  LYS A  20      10.755   6.967  16.386  1.00  2.58           H  
ATOM    352 1HE  LYS A  20       9.067   8.000  17.852  1.00  2.58           H  
ATOM    353 2HE  LYS A  20       9.213   9.527  16.962  1.00  2.58           H  
ATOM    354 1HZ  LYS A  20       7.328   8.235  16.187  1.00  2.58           H  
ATOM    355 2HZ  LYS A  20       8.462   8.397  15.011  1.00  2.58           H  
ATOM    356 3HZ  LYS A  20       8.293   6.966  15.806  1.00  2.58           H  
ATOM    357  N   ASP A  21      15.700   6.613  18.028  1.00  2.10           N  
ATOM    358  CA  ASP A  21      16.874   5.829  17.663  1.00  2.10           C  
ATOM    359  C   ASP A  21      16.699   4.938  16.423  1.00  2.10           C  
ATOM    360  O   ASP A  21      15.585   4.753  15.912  1.00  2.10           O  
ATOM    361  CB  ASP A  21      17.257   4.973  18.867  1.00  2.10           C  
ATOM    362  CG  ASP A  21      16.164   3.981  19.220  1.00  2.10           C  
ATOM    363  OD1 ASP A  21      15.319   3.738  18.375  1.00  2.10           O  
ATOM    364  OD2 ASP A  21      16.158   3.491  20.310  1.00  2.10           O  
ATOM    365  H   ASP A  21      14.976   6.201  18.599  1.00  2.10           H  
ATOM    366  HA  ASP A  21      17.691   6.523  17.461  1.00  2.10           H  
ATOM    367 1HB  ASP A  21      18.175   4.426  18.661  1.00  2.10           H  
ATOM    368 2HB  ASP A  21      17.444   5.617  19.730  1.00  2.10           H  
ATOM    369  N   LEU A  22      17.799   4.287  16.023  1.00  1.70           N  
ATOM    370  CA  LEU A  22      17.783   3.369  14.892  1.00  1.70           C  
ATOM    371  C   LEU A  22      17.010   2.100  15.163  1.00  1.70           C  
ATOM    372  O   LEU A  22      16.427   1.533  14.244  1.00  1.70           O  
ATOM    373  CB  LEU A  22      19.198   2.990  14.476  1.00  1.70           C  
ATOM    374  CG  LEU A  22      20.032   4.079  13.829  1.00  1.70           C  
ATOM    375  CD1 LEU A  22      21.416   3.563  13.651  1.00  1.70           C  
ATOM    376  CD2 LEU A  22      19.448   4.447  12.465  1.00  1.70           C  
ATOM    377  H   LEU A  22      18.673   4.470  16.491  1.00  1.70           H  
ATOM    378  HA  LEU A  22      17.308   3.881  14.055  1.00  1.70           H  
ATOM    379 1HB  LEU A  22      19.725   2.662  15.359  1.00  1.70           H  
ATOM    380 2HB  LEU A  22      19.152   2.150  13.788  1.00  1.70           H  
ATOM    381  HG  LEU A  22      20.053   4.959  14.475  1.00  1.70           H  
ATOM    382 1HD1 LEU A  22      22.038   4.327  13.193  1.00  1.70           H  
ATOM    383 2HD1 LEU A  22      21.819   3.292  14.617  1.00  1.70           H  
ATOM    384 3HD1 LEU A  22      21.376   2.687  13.007  1.00  1.70           H  
ATOM    385 1HD2 LEU A  22      20.060   5.219  12.004  1.00  1.70           H  
ATOM    386 2HD2 LEU A  22      19.453   3.580  11.822  1.00  1.70           H  
ATOM    387 3HD2 LEU A  22      18.429   4.810  12.583  1.00  1.70           H  
ATOM    388  N   GLU A  23      17.014   1.629  16.407  1.00  1.42           N  
ATOM    389  CA  GLU A  23      16.312   0.391  16.705  1.00  1.42           C  
ATOM    390  C   GLU A  23      14.823   0.563  16.441  1.00  1.42           C  
ATOM    391  O   GLU A  23      14.182  -0.324  15.874  1.00  1.42           O  
ATOM    392  CB  GLU A  23      16.554  -0.054  18.152  1.00  1.42           C  
ATOM    393  CG  GLU A  23      17.975  -0.545  18.426  1.00  1.42           C  
ATOM    394  CD  GLU A  23      18.212  -0.957  19.866  1.00  1.42           C  
ATOM    395  OE1 GLU A  23      17.341  -0.759  20.676  1.00  1.42           O  
ATOM    396  OE2 GLU A  23      19.264  -1.486  20.147  1.00  1.42           O  
ATOM    397  H   GLU A  23      17.483   2.138  17.143  1.00  1.42           H  
ATOM    398  HA  GLU A  23      16.689  -0.387  16.043  1.00  1.42           H  
ATOM    399 1HB  GLU A  23      16.346   0.783  18.825  1.00  1.42           H  
ATOM    400 2HB  GLU A  23      15.861  -0.856  18.403  1.00  1.42           H  
ATOM    401 1HG  GLU A  23      18.172  -1.400  17.783  1.00  1.42           H  
ATOM    402 2HG  GLU A  23      18.674   0.249  18.158  1.00  1.42           H  
ATOM    403  N   SER A  24      14.274   1.734  16.773  1.00  1.23           N  
ATOM    404  CA  SER A  24      12.872   1.984  16.513  1.00  1.23           C  
ATOM    405  C   SER A  24      12.627   1.979  15.012  1.00  1.23           C  
ATOM    406  O   SER A  24      11.652   1.392  14.537  1.00  1.23           O  
ATOM    407  CB  SER A  24      12.473   3.322  17.094  1.00  1.23           C  
ATOM    408  OG  SER A  24      12.592   3.310  18.487  1.00  1.23           O  
ATOM    409  H   SER A  24      14.819   2.453  17.257  1.00  1.23           H  
ATOM    410  HA  SER A  24      12.280   1.192  16.971  1.00  1.23           H  
ATOM    411 1HB  SER A  24      13.114   4.105  16.680  1.00  1.23           H  
ATOM    412 2HB  SER A  24      11.449   3.551  16.811  1.00  1.23           H  
ATOM    413  HG  SER A  24      13.574   3.334  18.651  1.00  1.23           H  
ATOM    414  N   MET A  25      13.532   2.595  14.244  1.00  1.13           N  
ATOM    415  CA  MET A  25      13.324   2.625  12.802  1.00  1.13           C  
ATOM    416  C   MET A  25      13.456   1.238  12.187  1.00  1.13           C  
ATOM    417  O   MET A  25      12.722   0.892  11.259  1.00  1.13           O  
ATOM    418  CB  MET A  25      14.307   3.569  12.131  1.00  1.13           C  
ATOM    419  CG  MET A  25      14.138   4.995  12.479  1.00  1.13           C  
ATOM    420  SD  MET A  25      12.490   5.585  12.081  1.00  1.13           S  
ATOM    421  CE  MET A  25      11.748   5.603  13.705  1.00  1.13           C  
ATOM    422  H   MET A  25      14.326   3.079  14.677  1.00  1.13           H  
ATOM    423  HA  MET A  25      12.313   2.977  12.610  1.00  1.13           H  
ATOM    424 1HB  MET A  25      15.328   3.273  12.383  1.00  1.13           H  
ATOM    425 2HB  MET A  25      14.198   3.494  11.053  1.00  1.13           H  
ATOM    426 1HG  MET A  25      14.319   5.136  13.551  1.00  1.13           H  
ATOM    427 2HG  MET A  25      14.863   5.588  11.926  1.00  1.13           H  
ATOM    428 1HE  MET A  25      10.719   5.959  13.628  1.00  1.13           H  
ATOM    429 2HE  MET A  25      11.758   4.605  14.123  1.00  1.13           H  
ATOM    430 3HE  MET A  25      12.313   6.268  14.354  1.00  1.13           H  
ATOM    431  N   PHE A  26      14.367   0.436  12.733  1.00  1.09           N  
ATOM    432  CA  PHE A  26      14.611  -0.922  12.272  1.00  1.09           C  
ATOM    433  C   PHE A  26      13.354  -1.737  12.438  1.00  1.09           C  
ATOM    434  O   PHE A  26      12.870  -2.351  11.481  1.00  1.09           O  
ATOM    435  CB  PHE A  26      15.756  -1.537  13.078  1.00  1.09           C  
ATOM    436  CG  PHE A  26      16.148  -2.934  12.771  1.00  1.09           C  
ATOM    437  CD1 PHE A  26      16.892  -3.240  11.638  1.00  1.09           C  
ATOM    438  CD2 PHE A  26      15.832  -3.950  13.658  1.00  1.09           C  
ATOM    439  CE1 PHE A  26      17.290  -4.546  11.403  1.00  1.09           C  
ATOM    440  CE2 PHE A  26      16.240  -5.244  13.421  1.00  1.09           C  
ATOM    441  CZ  PHE A  26      16.973  -5.538  12.288  1.00  1.09           C  
ATOM    442  H   PHE A  26      14.946   0.796  13.488  1.00  1.09           H  
ATOM    443  HA  PHE A  26      14.880  -0.897  11.215  1.00  1.09           H  
ATOM    444 1HB  PHE A  26      16.633  -0.920  13.001  1.00  1.09           H  
ATOM    445 2HB  PHE A  26      15.475  -1.517  14.121  1.00  1.09           H  
ATOM    446  HD1 PHE A  26      17.164  -2.447  10.933  1.00  1.09           H  
ATOM    447  HD2 PHE A  26      15.258  -3.712  14.559  1.00  1.09           H  
ATOM    448  HE1 PHE A  26      17.867  -4.796  10.514  1.00  1.09           H  
ATOM    449  HE2 PHE A  26      15.986  -6.035  14.127  1.00  1.09           H  
ATOM    450  HZ  PHE A  26      17.298  -6.559  12.094  1.00  1.09           H  
ATOM    451  N   GLU A  27      12.795  -1.718  13.653  1.00  1.07           N  
ATOM    452  CA  GLU A  27      11.594  -2.485  13.913  1.00  1.07           C  
ATOM    453  C   GLU A  27      10.435  -2.008  13.047  1.00  1.07           C  
ATOM    454  O   GLU A  27       9.693  -2.840  12.519  1.00  1.07           O  
ATOM    455  CB  GLU A  27      11.219  -2.440  15.401  1.00  1.07           C  
ATOM    456  CG  GLU A  27      12.166  -3.239  16.318  1.00  1.07           C  
ATOM    457  CD  GLU A  27      11.770  -3.202  17.793  1.00  1.07           C  
ATOM    458  OE1 GLU A  27      10.878  -2.461  18.141  1.00  1.07           O  
ATOM    459  OE2 GLU A  27      12.356  -3.934  18.562  1.00  1.07           O  
ATOM    460  H   GLU A  27      13.226  -1.175  14.404  1.00  1.07           H  
ATOM    461  HA  GLU A  27      11.798  -3.524  13.655  1.00  1.07           H  
ATOM    462 1HB  GLU A  27      11.232  -1.399  15.739  1.00  1.07           H  
ATOM    463 2HB  GLU A  27      10.208  -2.818  15.537  1.00  1.07           H  
ATOM    464 1HG  GLU A  27      12.186  -4.275  15.982  1.00  1.07           H  
ATOM    465 2HG  GLU A  27      13.173  -2.833  16.208  1.00  1.07           H  
ATOM    466  N   LEU A  28      10.295  -0.691  12.840  1.00  1.07           N  
ATOM    467  CA  LEU A  28       9.220  -0.221  11.975  1.00  1.07           C  
ATOM    468  C   LEU A  28       9.408  -0.683  10.552  1.00  1.07           C  
ATOM    469  O   LEU A  28       8.463  -1.150   9.916  1.00  1.07           O  
ATOM    470  CB  LEU A  28       9.149   1.300  11.958  1.00  1.07           C  
ATOM    471  CG  LEU A  28       8.647   1.956  13.187  1.00  1.07           C  
ATOM    472  CD1 LEU A  28       8.854   3.421  13.031  1.00  1.07           C  
ATOM    473  CD2 LEU A  28       7.167   1.625  13.356  1.00  1.07           C  
ATOM    474  H   LEU A  28      10.911  -0.021  13.304  1.00  1.07           H  
ATOM    475  HA  LEU A  28       8.278  -0.621  12.349  1.00  1.07           H  
ATOM    476 1HB  LEU A  28      10.156   1.681  11.778  1.00  1.07           H  
ATOM    477 2HB  LEU A  28       8.524   1.609  11.136  1.00  1.07           H  
ATOM    478  HG  LEU A  28       9.204   1.612  14.055  1.00  1.07           H  
ATOM    479 1HD1 LEU A  28       8.496   3.952  13.914  1.00  1.07           H  
ATOM    480 2HD1 LEU A  28       9.908   3.608  12.894  1.00  1.07           H  
ATOM    481 3HD1 LEU A  28       8.311   3.752  12.159  1.00  1.07           H  
ATOM    482 1HD2 LEU A  28       6.784   2.116  14.251  1.00  1.07           H  
ATOM    483 2HD2 LEU A  28       6.614   1.975  12.485  1.00  1.07           H  
ATOM    484 3HD2 LEU A  28       7.041   0.543  13.454  1.00  1.07           H  
ATOM    485  N   ALA A  29      10.635  -0.618  10.044  1.00  1.09           N  
ATOM    486  CA  ALA A  29      10.844  -1.041   8.678  1.00  1.09           C  
ATOM    487  C   ALA A  29      10.452  -2.496   8.541  1.00  1.09           C  
ATOM    488  O   ALA A  29       9.748  -2.868   7.602  1.00  1.09           O  
ATOM    489  CB  ALA A  29      12.289  -0.843   8.282  1.00  1.09           C  
ATOM    490  H   ALA A  29      11.411  -0.241  10.589  1.00  1.09           H  
ATOM    491  HA  ALA A  29      10.202  -0.447   8.028  1.00  1.09           H  
ATOM    492 1HB  ALA A  29      12.430  -1.155   7.253  1.00  1.09           H  
ATOM    493 2HB  ALA A  29      12.574   0.185   8.380  1.00  1.09           H  
ATOM    494 3HB  ALA A  29      12.904  -1.433   8.946  1.00  1.09           H  
ATOM    495  N   LEU A  30      10.830  -3.310   9.528  1.00  1.11           N  
ATOM    496  CA  LEU A  30      10.504  -4.720   9.492  1.00  1.11           C  
ATOM    497  C   LEU A  30       9.010  -4.967   9.595  1.00  1.11           C  
ATOM    498  O   LEU A  30       8.484  -5.830   8.891  1.00  1.11           O  
ATOM    499  CB  LEU A  30      11.263  -5.442  10.592  1.00  1.11           C  
ATOM    500  CG  LEU A  30      12.759  -5.509  10.352  1.00  1.11           C  
ATOM    501  CD1 LEU A  30      13.422  -6.046  11.552  1.00  1.11           C  
ATOM    502  CD2 LEU A  30      13.031  -6.384   9.153  1.00  1.11           C  
ATOM    503  H   LEU A  30      11.394  -2.945  10.298  1.00  1.11           H  
ATOM    504  HA  LEU A  30      10.846  -5.118   8.543  1.00  1.11           H  
ATOM    505 1HB  LEU A  30      11.099  -4.913  11.531  1.00  1.11           H  
ATOM    506 2HB  LEU A  30      10.880  -6.457  10.688  1.00  1.11           H  
ATOM    507  HG  LEU A  30      13.151  -4.508  10.164  1.00  1.11           H  
ATOM    508 1HD1 LEU A  30      14.474  -6.089  11.356  1.00  1.11           H  
ATOM    509 2HD1 LEU A  30      13.226  -5.391  12.404  1.00  1.11           H  
ATOM    510 3HD1 LEU A  30      13.049  -7.044  11.762  1.00  1.11           H  
ATOM    511 1HD2 LEU A  30      14.102  -6.432   8.982  1.00  1.11           H  
ATOM    512 2HD2 LEU A  30      12.648  -7.386   9.340  1.00  1.11           H  
ATOM    513 3HD2 LEU A  30      12.540  -5.968   8.282  1.00  1.11           H  
ATOM    514  N   GLU A  31       8.301  -4.205  10.436  1.00  1.15           N  
ATOM    515  CA  GLU A  31       6.858  -4.384  10.543  1.00  1.15           C  
ATOM    516  C   GLU A  31       6.203  -4.137   9.199  1.00  1.15           C  
ATOM    517  O   GLU A  31       5.345  -4.905   8.750  1.00  1.15           O  
ATOM    518  CB  GLU A  31       6.238  -3.438  11.582  1.00  1.15           C  
ATOM    519  CG  GLU A  31       4.711  -3.583  11.703  1.00  1.15           C  
ATOM    520  CD  GLU A  31       4.047  -2.705  12.763  1.00  1.15           C  
ATOM    521  OE1 GLU A  31       4.728  -2.027  13.494  1.00  1.15           O  
ATOM    522  OE2 GLU A  31       2.829  -2.711  12.805  1.00  1.15           O  
ATOM    523  H   GLU A  31       8.774  -3.513  11.021  1.00  1.15           H  
ATOM    524  HA  GLU A  31       6.655  -5.415  10.838  1.00  1.15           H  
ATOM    525 1HB  GLU A  31       6.687  -3.621  12.559  1.00  1.15           H  
ATOM    526 2HB  GLU A  31       6.461  -2.404  11.309  1.00  1.15           H  
ATOM    527 1HG  GLU A  31       4.282  -3.328  10.732  1.00  1.15           H  
ATOM    528 2HG  GLU A  31       4.476  -4.627  11.905  1.00  1.15           H  
ATOM    529  N   TYR A  32       6.626  -3.066   8.536  1.00  1.19           N  
ATOM    530  CA  TYR A  32       6.043  -2.744   7.254  1.00  1.19           C  
ATOM    531  C   TYR A  32       6.372  -3.842   6.257  1.00  1.19           C  
ATOM    532  O   TYR A  32       5.493  -4.287   5.528  1.00  1.19           O  
ATOM    533  CB  TYR A  32       6.515  -1.366   6.808  1.00  1.19           C  
ATOM    534  CG  TYR A  32       5.911  -0.274   7.696  1.00  1.19           C  
ATOM    535  CD1 TYR A  32       6.729   0.613   8.361  1.00  1.19           C  
ATOM    536  CD2 TYR A  32       4.539  -0.203   7.878  1.00  1.19           C  
ATOM    537  CE1 TYR A  32       6.199   1.571   9.201  1.00  1.19           C  
ATOM    538  CE2 TYR A  32       4.002   0.755   8.719  1.00  1.19           C  
ATOM    539  CZ  TYR A  32       4.837   1.638   9.382  1.00  1.19           C  
ATOM    540  OH  TYR A  32       4.310   2.579  10.239  1.00  1.19           O  
ATOM    541  H   TYR A  32       7.344  -2.465   8.945  1.00  1.19           H  
ATOM    542  HA  TYR A  32       4.959  -2.712   7.366  1.00  1.19           H  
ATOM    543 1HB  TYR A  32       7.604  -1.312   6.890  1.00  1.19           H  
ATOM    544 2HB  TYR A  32       6.248  -1.180   5.773  1.00  1.19           H  
ATOM    545  HD1 TYR A  32       7.808   0.548   8.223  1.00  1.19           H  
ATOM    546  HD2 TYR A  32       3.890  -0.907   7.368  1.00  1.19           H  
ATOM    547  HE1 TYR A  32       6.852   2.265   9.723  1.00  1.19           H  
ATOM    548  HE2 TYR A  32       2.923   0.808   8.867  1.00  1.19           H  
ATOM    549  HH  TYR A  32       5.019   3.125  10.593  1.00  1.19           H  
ATOM    550  N   ILE A  33       7.596  -4.371   6.304  1.00  1.25           N  
ATOM    551  CA  ILE A  33       7.976  -5.446   5.400  1.00  1.25           C  
ATOM    552  C   ILE A  33       7.137  -6.686   5.625  1.00  1.25           C  
ATOM    553  O   ILE A  33       6.676  -7.282   4.657  1.00  1.25           O  
ATOM    554  CB  ILE A  33       9.457  -5.795   5.523  1.00  1.25           C  
ATOM    555  CG1 ILE A  33      10.263  -4.647   4.997  1.00  1.25           C  
ATOM    556  CG2 ILE A  33       9.753  -7.065   4.733  1.00  1.25           C  
ATOM    557  CD1 ILE A  33      11.685  -4.719   5.350  1.00  1.25           C  
ATOM    558  H   ILE A  33       8.292  -3.979   6.938  1.00  1.25           H  
ATOM    559  HA  ILE A  33       7.811  -5.114   4.385  1.00  1.25           H  
ATOM    560  HB  ILE A  33       9.716  -5.942   6.568  1.00  1.25           H  
ATOM    561 1HG1 ILE A  33      10.183  -4.633   3.910  1.00  1.25           H  
ATOM    562 2HG1 ILE A  33       9.850  -3.728   5.379  1.00  1.25           H  
ATOM    563 1HG2 ILE A  33      10.809  -7.304   4.818  1.00  1.25           H  
ATOM    564 2HG2 ILE A  33       9.160  -7.895   5.129  1.00  1.25           H  
ATOM    565 3HG2 ILE A  33       9.497  -6.908   3.680  1.00  1.25           H  
ATOM    566 1HD1 ILE A  33      12.196  -3.864   4.946  1.00  1.25           H  
ATOM    567 2HD1 ILE A  33      11.760  -4.710   6.421  1.00  1.25           H  
ATOM    568 3HD1 ILE A  33      12.118  -5.629   4.958  1.00  1.25           H  
ATOM    569  N   GLU A  34       6.916  -7.084   6.879  1.00  1.33           N  
ATOM    570  CA  GLU A  34       6.110  -8.281   7.088  1.00  1.33           C  
ATOM    571  C   GLU A  34       4.707  -8.080   6.524  1.00  1.33           C  
ATOM    572  O   GLU A  34       4.140  -8.991   5.913  1.00  1.33           O  
ATOM    573  CB  GLU A  34       6.021  -8.653   8.579  1.00  1.33           C  
ATOM    574  CG  GLU A  34       7.324  -9.208   9.192  1.00  1.33           C  
ATOM    575  CD  GLU A  34       7.186  -9.617  10.666  1.00  1.33           C  
ATOM    576  OE1 GLU A  34       6.151  -9.380  11.249  1.00  1.33           O  
ATOM    577  OE2 GLU A  34       8.122 -10.180  11.192  1.00  1.33           O  
ATOM    578  H   GLU A  34       7.320  -6.572   7.661  1.00  1.33           H  
ATOM    579  HA  GLU A  34       6.576  -9.111   6.556  1.00  1.33           H  
ATOM    580 1HB  GLU A  34       5.741  -7.763   9.149  1.00  1.33           H  
ATOM    581 2HB  GLU A  34       5.236  -9.394   8.722  1.00  1.33           H  
ATOM    582 1HG  GLU A  34       7.639 -10.074   8.611  1.00  1.33           H  
ATOM    583 2HG  GLU A  34       8.099  -8.447   9.104  1.00  1.33           H  
ATOM    584  N   LYS A  35       4.150  -6.878   6.678  1.00  1.43           N  
ATOM    585  CA  LYS A  35       2.822  -6.633   6.140  1.00  1.43           C  
ATOM    586  C   LYS A  35       2.859  -6.667   4.606  1.00  1.43           C  
ATOM    587  O   LYS A  35       1.954  -7.217   3.967  1.00  1.43           O  
ATOM    588  CB  LYS A  35       2.283  -5.318   6.679  1.00  1.43           C  
ATOM    589  CG  LYS A  35       1.967  -5.387   8.177  1.00  1.43           C  
ATOM    590  CD  LYS A  35       1.444  -4.078   8.739  1.00  1.43           C  
ATOM    591  CE  LYS A  35       1.171  -4.215  10.239  1.00  1.43           C  
ATOM    592  NZ  LYS A  35       0.673  -2.955  10.847  1.00  1.43           N  
ATOM    593  H   LYS A  35       4.640  -6.147   7.201  1.00  1.43           H  
ATOM    594  HA  LYS A  35       2.159  -7.432   6.474  1.00  1.43           H  
ATOM    595 1HB  LYS A  35       2.999  -4.512   6.496  1.00  1.43           H  
ATOM    596 2HB  LYS A  35       1.371  -5.084   6.169  1.00  1.43           H  
ATOM    597 1HG  LYS A  35       1.229  -6.170   8.350  1.00  1.43           H  
ATOM    598 2HG  LYS A  35       2.880  -5.651   8.714  1.00  1.43           H  
ATOM    599 1HD  LYS A  35       2.183  -3.287   8.575  1.00  1.43           H  
ATOM    600 2HD  LYS A  35       0.523  -3.806   8.240  1.00  1.43           H  
ATOM    601 1HE  LYS A  35       0.432  -4.998  10.397  1.00  1.43           H  
ATOM    602 2HE  LYS A  35       2.093  -4.499  10.737  1.00  1.43           H  
ATOM    603 1HZ  LYS A  35       0.517  -3.098  11.843  1.00  1.43           H  
ATOM    604 2HZ  LYS A  35       1.361  -2.221  10.717  1.00  1.43           H  
ATOM    605 3HZ  LYS A  35      -0.191  -2.686  10.407  1.00  1.43           H  
ATOM    606  N   LEU A  36       3.936  -6.139   4.017  1.00  1.59           N  
ATOM    607  CA  LEU A  36       4.095  -6.149   2.568  1.00  1.59           C  
ATOM    608  C   LEU A  36       4.201  -7.604   2.090  1.00  1.59           C  
ATOM    609  O   LEU A  36       3.653  -7.957   1.043  1.00  1.59           O  
ATOM    610  CB  LEU A  36       5.343  -5.340   2.166  1.00  1.59           C  
ATOM    611  CG  LEU A  36       5.264  -3.783   2.423  1.00  1.59           C  
ATOM    612  CD1 LEU A  36       6.605  -3.140   2.205  1.00  1.59           C  
ATOM    613  CD2 LEU A  36       4.323  -3.194   1.514  1.00  1.59           C  
ATOM    614  H   LEU A  36       4.646  -5.685   4.590  1.00  1.59           H  
ATOM    615  HA  LEU A  36       3.214  -5.692   2.115  1.00  1.59           H  
ATOM    616 1HB  LEU A  36       6.194  -5.727   2.708  1.00  1.59           H  
ATOM    617 2HB  LEU A  36       5.530  -5.496   1.104  1.00  1.59           H  
ATOM    618  HG  LEU A  36       4.933  -3.599   3.418  1.00  1.59           H  
ATOM    619 1HD1 LEU A  36       6.523  -2.066   2.375  1.00  1.59           H  
ATOM    620 2HD1 LEU A  36       7.342  -3.549   2.874  1.00  1.59           H  
ATOM    621 3HD1 LEU A  36       6.886  -3.328   1.191  1.00  1.59           H  
ATOM    622 1HD2 LEU A  36       4.255  -2.130   1.688  1.00  1.59           H  
ATOM    623 2HD2 LEU A  36       4.662  -3.362   0.520  1.00  1.59           H  
ATOM    624 3HD2 LEU A  36       3.358  -3.663   1.668  1.00  1.59           H  
ATOM    625  N   GLU A  37       4.873  -8.472   2.875  1.00  1.80           N  
ATOM    626  CA  GLU A  37       4.969  -9.880   2.495  1.00  1.80           C  
ATOM    627  C   GLU A  37       3.586 -10.525   2.474  1.00  1.80           C  
ATOM    628  O   GLU A  37       3.274 -11.276   1.550  1.00  1.80           O  
ATOM    629  CB  GLU A  37       5.874 -10.697   3.441  1.00  1.80           C  
ATOM    630  CG  GLU A  37       7.381 -10.419   3.351  1.00  1.80           C  
ATOM    631  CD  GLU A  37       8.210 -11.282   4.334  1.00  1.80           C  
ATOM    632  OE1 GLU A  37       7.621 -11.989   5.118  1.00  1.80           O  
ATOM    633  OE2 GLU A  37       9.429 -11.231   4.279  1.00  1.80           O  
ATOM    634  H   GLU A  37       5.337  -8.133   3.715  1.00  1.80           H  
ATOM    635  HA  GLU A  37       5.392  -9.934   1.492  1.00  1.80           H  
ATOM    636 1HB  GLU A  37       5.572 -10.515   4.467  1.00  1.80           H  
ATOM    637 2HB  GLU A  37       5.722 -11.758   3.247  1.00  1.80           H  
ATOM    638 1HG  GLU A  37       7.713 -10.623   2.333  1.00  1.80           H  
ATOM    639 2HG  GLU A  37       7.562  -9.367   3.552  1.00  1.80           H  
ATOM    640  N   GLU A  38       2.726 -10.186   3.447  1.00  2.09           N  
ATOM    641  CA  GLU A  38       1.385 -10.774   3.451  1.00  2.09           C  
ATOM    642  C   GLU A  38       0.639 -10.365   2.182  1.00  2.09           C  
ATOM    643  O   GLU A  38      -0.094 -11.157   1.587  1.00  2.09           O  
ATOM    644  CB  GLU A  38       0.574 -10.347   4.688  1.00  2.09           C  
ATOM    645  CG  GLU A  38       1.040 -10.947   6.017  1.00  2.09           C  
ATOM    646  CD  GLU A  38       0.184 -10.513   7.206  1.00  2.09           C  
ATOM    647  OE1 GLU A  38      -0.678  -9.680   7.033  1.00  2.09           O  
ATOM    648  OE2 GLU A  38       0.390 -11.030   8.282  1.00  2.09           O  
ATOM    649  H   GLU A  38       3.037  -9.568   4.200  1.00  2.09           H  
ATOM    650  HA  GLU A  38       1.480 -11.860   3.454  1.00  2.09           H  
ATOM    651 1HB  GLU A  38       0.610  -9.263   4.789  1.00  2.09           H  
ATOM    652 2HB  GLU A  38      -0.469 -10.625   4.548  1.00  2.09           H  
ATOM    653 1HG  GLU A  38       1.016 -12.034   5.940  1.00  2.09           H  
ATOM    654 2HG  GLU A  38       2.072 -10.644   6.190  1.00  2.09           H  
ATOM    655  N   GLU A  39       0.839  -9.126   1.750  1.00  2.47           N  
ATOM    656  CA  GLU A  39       0.223  -8.674   0.515  1.00  2.47           C  
ATOM    657  C   GLU A  39       0.839  -9.383  -0.700  1.00  2.47           C  
ATOM    658  O   GLU A  39       0.122  -9.795  -1.614  1.00  2.47           O  
ATOM    659  CB  GLU A  39       0.351  -7.165   0.390  1.00  2.47           C  
ATOM    660  CG  GLU A  39      -0.498  -6.370   1.371  1.00  2.47           C  
ATOM    661  CD  GLU A  39      -0.265  -4.901   1.262  1.00  2.47           C  
ATOM    662  OE1 GLU A  39       0.733  -4.432   1.728  1.00  2.47           O  
ATOM    663  OE2 GLU A  39      -1.062  -4.222   0.661  1.00  2.47           O  
ATOM    664  H   GLU A  39       1.421  -8.493   2.305  1.00  2.47           H  
ATOM    665  HA  GLU A  39      -0.836  -8.923   0.548  1.00  2.47           H  
ATOM    666 1HB  GLU A  39       1.374  -6.898   0.587  1.00  2.47           H  
ATOM    667 2HB  GLU A  39       0.109  -6.850  -0.626  1.00  2.47           H  
ATOM    668 1HG  GLU A  39      -1.547  -6.579   1.186  1.00  2.47           H  
ATOM    669 2HG  GLU A  39      -0.256  -6.701   2.383  1.00  2.47           H  
ATOM    670  N   ASP A  40       2.164  -9.614  -0.676  1.00  2.92           N  
ATOM    671  CA  ASP A  40       2.871 -10.274  -1.784  1.00  2.92           C  
ATOM    672  C   ASP A  40       2.340 -11.684  -2.012  1.00  2.92           C  
ATOM    673  O   ASP A  40       2.266 -12.156  -3.150  1.00  2.92           O  
ATOM    674  CB  ASP A  40       4.375 -10.368  -1.485  1.00  2.92           C  
ATOM    675  CG  ASP A  40       5.222 -10.818  -2.669  1.00  2.92           C  
ATOM    676  OD1 ASP A  40       5.302 -10.075  -3.602  1.00  2.92           O  
ATOM    677  OD2 ASP A  40       5.789 -11.892  -2.627  1.00  2.92           O  
ATOM    678  H   ASP A  40       2.708  -9.252   0.105  1.00  2.92           H  
ATOM    679  HA  ASP A  40       2.720  -9.693  -2.688  1.00  2.92           H  
ATOM    680 1HB  ASP A  40       4.735  -9.386  -1.153  1.00  2.92           H  
ATOM    681 2HB  ASP A  40       4.535 -11.062  -0.664  1.00  2.92           H  
ATOM    682  N   GLU A  41       1.911 -12.342  -0.937  1.00  3.38           N  
ATOM    683  CA  GLU A  41       1.351 -13.685  -1.023  1.00  3.38           C  
ATOM    684  C   GLU A  41       0.035 -13.722  -1.816  1.00  3.38           C  
ATOM    685  O   GLU A  41      -0.383 -14.794  -2.261  1.00  3.38           O  
ATOM    686  CB  GLU A  41       1.134 -14.297   0.373  1.00  3.38           C  
ATOM    687  CG  GLU A  41       2.425 -14.658   1.130  1.00  3.38           C  
ATOM    688  CD  GLU A  41       2.188 -15.295   2.501  1.00  3.38           C  
ATOM    689  OE1 GLU A  41       1.052 -15.434   2.896  1.00  3.38           O  
ATOM    690  OE2 GLU A  41       3.153 -15.642   3.144  1.00  3.38           O  
ATOM    691  H   GLU A  41       2.036 -11.901  -0.022  1.00  3.38           H  
ATOM    692  HA  GLU A  41       2.072 -14.311  -1.548  1.00  3.38           H  
ATOM    693 1HB  GLU A  41       0.583 -13.588   0.988  1.00  3.38           H  
ATOM    694 2HB  GLU A  41       0.526 -15.194   0.285  1.00  3.38           H  
ATOM    695 1HG  GLU A  41       3.004 -15.350   0.518  1.00  3.38           H  
ATOM    696 2HG  GLU A  41       3.018 -13.758   1.256  1.00  3.38           H  
ATOM    697  N   GLN A  42      -0.650 -12.577  -1.935  1.00  3.78           N  
ATOM    698  CA  GLN A  42      -1.925 -12.509  -2.635  1.00  3.78           C  
ATOM    699  C   GLN A  42      -1.827 -11.822  -4.008  1.00  3.78           C  
ATOM    700  O   GLN A  42      -2.343 -12.338  -5.005  1.00  3.78           O  
ATOM    701  CB  GLN A  42      -2.928 -11.750  -1.765  1.00  3.78           C  
ATOM    702  CG  GLN A  42      -3.213 -12.408  -0.417  1.00  3.78           C  
ATOM    703  CD  GLN A  42      -3.854 -13.782  -0.553  1.00  3.78           C  
ATOM    704  OE1 GLN A  42      -4.901 -13.928  -1.192  1.00  3.78           O  
ATOM    705  NE2 GLN A  42      -3.237 -14.791   0.046  1.00  3.78           N  
ATOM    706  H   GLN A  42      -0.256 -11.714  -1.569  1.00  3.78           H  
ATOM    707  HA  GLN A  42      -2.286 -13.524  -2.793  1.00  3.78           H  
ATOM    708 1HB  GLN A  42      -2.542 -10.746  -1.570  1.00  3.78           H  
ATOM    709 2HB  GLN A  42      -3.868 -11.642  -2.303  1.00  3.78           H  
ATOM    710 1HG  GLN A  42      -2.267 -12.519   0.124  1.00  3.78           H  
ATOM    711 2HG  GLN A  42      -3.888 -11.768   0.148  1.00  3.78           H  
ATOM    712 1HE2 GLN A  42      -3.613 -15.716  -0.014  1.00  3.78           H  
ATOM    713 2HE2 GLN A  42      -2.386 -14.627   0.554  1.00  3.78           H  
ATOM    714  N   GLN A  43      -1.205 -10.639  -4.057  1.00  4.02           N  
ATOM    715  CA  GLN A  43      -1.070  -9.893  -5.315  1.00  4.02           C  
ATOM    716  C   GLN A  43      -0.050  -8.765  -5.225  1.00  4.02           C  
ATOM    717  O   GLN A  43      -0.071  -7.980  -4.273  1.00  4.02           O  
ATOM    718  CB  GLN A  43      -2.417  -9.310  -5.759  1.00  4.02           C  
ATOM    719  CG  GLN A  43      -2.361  -8.586  -7.100  1.00  4.02           C  
ATOM    720  CD  GLN A  43      -3.720  -8.128  -7.582  1.00  4.02           C  
ATOM    721  OE1 GLN A  43      -4.626  -7.839  -6.795  1.00  4.02           O  
ATOM    722  NE2 GLN A  43      -3.872  -8.057  -8.901  1.00  4.02           N  
ATOM    723  H   GLN A  43      -0.783 -10.268  -3.207  1.00  4.02           H  
ATOM    724  HA  GLN A  43      -0.724 -10.585  -6.083  1.00  4.02           H  
ATOM    725 1HB  GLN A  43      -3.159 -10.101  -5.842  1.00  4.02           H  
ATOM    726 2HB  GLN A  43      -2.769  -8.604  -5.008  1.00  4.02           H  
ATOM    727 1HG  GLN A  43      -1.730  -7.702  -6.999  1.00  4.02           H  
ATOM    728 2HG  GLN A  43      -1.942  -9.260  -7.845  1.00  4.02           H  
ATOM    729 1HE2 GLN A  43      -4.746  -7.760  -9.289  1.00  4.02           H  
ATOM    730 2HE2 GLN A  43      -3.114  -8.300  -9.505  1.00  4.02           H  
ATOM    731  N   VAL A  44       0.798  -8.623  -6.241  1.00  4.04           N  
ATOM    732  CA  VAL A  44       1.726  -7.498  -6.246  1.00  4.04           C  
ATOM    733  C   VAL A  44       2.069  -7.053  -7.671  1.00  4.04           C  
ATOM    734  O   VAL A  44       2.288  -7.889  -8.548  1.00  4.04           O  
ATOM    735  CB  VAL A  44       3.010  -7.925  -5.512  1.00  4.04           C  
ATOM    736  CG1 VAL A  44       3.666  -9.039  -6.288  1.00  4.04           C  
ATOM    737  CG2 VAL A  44       3.939  -6.767  -5.310  1.00  4.04           C  
ATOM    738  H   VAL A  44       0.801  -9.290  -6.999  1.00  4.04           H  
ATOM    739  HA  VAL A  44       1.268  -6.656  -5.721  1.00  4.04           H  
ATOM    740  HB  VAL A  44       2.737  -8.315  -4.538  1.00  4.04           H  
ATOM    741 1HG1 VAL A  44       4.559  -9.369  -5.763  1.00  4.04           H  
ATOM    742 2HG1 VAL A  44       2.975  -9.873  -6.385  1.00  4.04           H  
ATOM    743 3HG1 VAL A  44       3.944  -8.671  -7.275  1.00  4.04           H  
ATOM    744 1HG2 VAL A  44       4.823  -7.099  -4.764  1.00  4.04           H  
ATOM    745 2HG2 VAL A  44       4.239  -6.372  -6.252  1.00  4.04           H  
ATOM    746 3HG2 VAL A  44       3.422  -6.007  -4.743  1.00  4.04           H  
ATOM    747  N   THR A  45       2.188  -5.744  -7.872  1.00  3.83           N  
ATOM    748  CA  THR A  45       2.642  -5.177  -9.139  1.00  3.83           C  
ATOM    749  C   THR A  45       4.131  -4.876  -9.100  1.00  3.83           C  
ATOM    750  O   THR A  45       4.729  -4.858  -8.029  1.00  3.83           O  
ATOM    751  CB  THR A  45       1.888  -3.885  -9.438  1.00  3.83           C  
ATOM    752  OG1 THR A  45       2.176  -2.929  -8.398  1.00  3.83           O  
ATOM    753  CG2 THR A  45       0.393  -4.146  -9.480  1.00  3.83           C  
ATOM    754  H   THR A  45       1.924  -5.100  -7.119  1.00  3.83           H  
ATOM    755  HA  THR A  45       2.455  -5.898  -9.935  1.00  3.83           H  
ATOM    756  HB  THR A  45       2.216  -3.485 -10.394  1.00  3.83           H  
ATOM    757  HG1 THR A  45       1.714  -3.239  -7.573  1.00  3.83           H  
ATOM    758 1HG2 THR A  45      -0.134  -3.216  -9.686  1.00  3.83           H  
ATOM    759 2HG2 THR A  45       0.172  -4.871 -10.263  1.00  3.83           H  
ATOM    760 3HG2 THR A  45       0.069  -4.541  -8.516  1.00  3.83           H  
ATOM    761  N   ASP A  46       4.730  -4.569 -10.252  1.00  3.46           N  
ATOM    762  CA  ASP A  46       6.155  -4.238 -10.262  1.00  3.46           C  
ATOM    763  C   ASP A  46       6.458  -3.018  -9.388  1.00  3.46           C  
ATOM    764  O   ASP A  46       7.471  -2.980  -8.686  1.00  3.46           O  
ATOM    765  CB  ASP A  46       6.619  -3.963 -11.686  1.00  3.46           C  
ATOM    766  CG  ASP A  46       6.660  -5.217 -12.550  1.00  3.46           C  
ATOM    767  OD1 ASP A  46       6.577  -6.298 -12.014  1.00  3.46           O  
ATOM    768  OD2 ASP A  46       6.766  -5.079 -13.743  1.00  3.46           O  
ATOM    769  H   ASP A  46       4.208  -4.589 -11.116  1.00  3.46           H  
ATOM    770  HA  ASP A  46       6.710  -5.090  -9.867  1.00  3.46           H  
ATOM    771 1HB  ASP A  46       5.957  -3.235 -12.153  1.00  3.46           H  
ATOM    772 2HB  ASP A  46       7.617  -3.527 -11.663  1.00  3.46           H  
ATOM    773  N   TYR A  47       5.564  -2.031  -9.421  1.00  3.03           N  
ATOM    774  CA  TYR A  47       5.700  -0.831  -8.603  1.00  3.03           C  
ATOM    775  C   TYR A  47       5.708  -1.198  -7.135  1.00  3.03           C  
ATOM    776  O   TYR A  47       6.584  -0.780  -6.374  1.00  3.03           O  
ATOM    777  CB  TYR A  47       4.585   0.164  -8.915  1.00  3.03           C  
ATOM    778  CG  TYR A  47       4.543   1.389  -8.014  1.00  3.03           C  
ATOM    779  CD1 TYR A  47       5.467   2.407  -8.175  1.00  3.03           C  
ATOM    780  CD2 TYR A  47       3.547   1.507  -7.055  1.00  3.03           C  
ATOM    781  CE1 TYR A  47       5.408   3.527  -7.364  1.00  3.03           C  
ATOM    782  CE2 TYR A  47       3.485   2.631  -6.252  1.00  3.03           C  
ATOM    783  CZ  TYR A  47       4.412   3.633  -6.401  1.00  3.03           C  
ATOM    784  OH  TYR A  47       4.350   4.749  -5.599  1.00  3.03           O  
ATOM    785  H   TYR A  47       4.756  -2.130 -10.019  1.00  3.03           H  
ATOM    786  HA  TYR A  47       6.658  -0.363  -8.832  1.00  3.03           H  
ATOM    787 1HB  TYR A  47       4.682   0.505  -9.945  1.00  3.03           H  
ATOM    788 2HB  TYR A  47       3.622  -0.345  -8.833  1.00  3.03           H  
ATOM    789  HD1 TYR A  47       6.245   2.323  -8.935  1.00  3.03           H  
ATOM    790  HD2 TYR A  47       2.811   0.710  -6.935  1.00  3.03           H  
ATOM    791  HE1 TYR A  47       6.140   4.324  -7.486  1.00  3.03           H  
ATOM    792  HE2 TYR A  47       2.702   2.722  -5.498  1.00  3.03           H  
ATOM    793  HH  TYR A  47       3.586   4.684  -5.023  1.00  3.03           H  
ATOM    794  N   GLU A  48       4.722  -1.985  -6.733  1.00  2.61           N  
ATOM    795  CA  GLU A  48       4.620  -2.381  -5.344  1.00  2.61           C  
ATOM    796  C   GLU A  48       5.806  -3.221  -4.903  1.00  2.61           C  
ATOM    797  O   GLU A  48       6.299  -3.070  -3.779  1.00  2.61           O  
ATOM    798  CB  GLU A  48       3.317  -3.095  -5.162  1.00  2.61           C  
ATOM    799  CG  GLU A  48       2.111  -2.183  -5.288  1.00  2.61           C  
ATOM    800  CD  GLU A  48       0.848  -2.942  -5.363  1.00  2.61           C  
ATOM    801  OE1 GLU A  48       0.844  -3.921  -6.085  1.00  2.61           O  
ATOM    802  OE2 GLU A  48      -0.121  -2.555  -4.748  1.00  2.61           O  
ATOM    803  H   GLU A  48       4.019  -2.318  -7.401  1.00  2.61           H  
ATOM    804  HA  GLU A  48       4.621  -1.495  -4.739  1.00  2.61           H  
ATOM    805 1HB  GLU A  48       3.232  -3.876  -5.905  1.00  2.61           H  
ATOM    806 2HB  GLU A  48       3.308  -3.549  -4.208  1.00  2.61           H  
ATOM    807 1HG  GLU A  48       2.078  -1.509  -4.448  1.00  2.61           H  
ATOM    808 2HG  GLU A  48       2.222  -1.581  -6.185  1.00  2.61           H  
ATOM    809  N   ASN A  49       6.287  -4.084  -5.792  1.00  2.24           N  
ATOM    810  CA  ASN A  49       7.445  -4.901  -5.504  1.00  2.24           C  
ATOM    811  C   ASN A  49       8.614  -3.973  -5.223  1.00  2.24           C  
ATOM    812  O   ASN A  49       9.327  -4.144  -4.234  1.00  2.24           O  
ATOM    813  CB  ASN A  49       7.753  -5.834  -6.657  1.00  2.24           C  
ATOM    814  CG  ASN A  49       8.861  -6.803  -6.358  1.00  2.24           C  
ATOM    815  OD1 ASN A  49       8.737  -7.655  -5.473  1.00  2.24           O  
ATOM    816  ND2 ASN A  49       9.951  -6.689  -7.074  1.00  2.24           N  
ATOM    817  H   ASN A  49       5.823  -4.185  -6.692  1.00  2.24           H  
ATOM    818  HA  ASN A  49       7.254  -5.489  -4.604  1.00  2.24           H  
ATOM    819 1HB  ASN A  49       6.851  -6.391  -6.925  1.00  2.24           H  
ATOM    820 2HB  ASN A  49       8.034  -5.245  -7.526  1.00  2.24           H  
ATOM    821 1HD2 ASN A  49      10.726  -7.305  -6.913  1.00  2.24           H  
ATOM    822 2HD2 ASN A  49      10.020  -5.978  -7.774  1.00  2.24           H  
ATOM    823  N   ALA A  50       8.794  -2.962  -6.082  1.00  1.95           N  
ATOM    824  CA  ALA A  50       9.877  -2.012  -5.903  1.00  1.95           C  
ATOM    825  C   ALA A  50       9.764  -1.305  -4.557  1.00  1.95           C  
ATOM    826  O   ALA A  50      10.777  -1.078  -3.896  1.00  1.95           O  
ATOM    827  CB  ALA A  50       9.873  -0.992  -7.025  1.00  1.95           C  
ATOM    828  H   ALA A  50       8.179  -2.865  -6.892  1.00  1.95           H  
ATOM    829  HA  ALA A  50      10.818  -2.563  -5.923  1.00  1.95           H  
ATOM    830 1HB  ALA A  50      10.704  -0.303  -6.892  1.00  1.95           H  
ATOM    831 2HB  ALA A  50       9.971  -1.510  -7.979  1.00  1.95           H  
ATOM    832 3HB  ALA A  50       8.941  -0.438  -7.012  1.00  1.95           H  
ATOM    833  N   MET A  51       8.540  -0.987  -4.114  1.00  1.73           N  
ATOM    834  CA  MET A  51       8.410  -0.317  -2.824  1.00  1.73           C  
ATOM    835  C   MET A  51       8.876  -1.249  -1.709  1.00  1.73           C  
ATOM    836  O   MET A  51       9.516  -0.816  -0.744  1.00  1.73           O  
ATOM    837  CB  MET A  51       6.976   0.136  -2.573  1.00  1.73           C  
ATOM    838  CG  MET A  51       6.523   1.280  -3.471  1.00  1.73           C  
ATOM    839  SD  MET A  51       4.949   1.993  -2.971  1.00  1.73           S  
ATOM    840  CE  MET A  51       3.809   0.714  -3.394  1.00  1.73           C  
ATOM    841  H   MET A  51       7.724  -1.170  -4.701  1.00  1.73           H  
ATOM    842  HA  MET A  51       9.058   0.561  -2.822  1.00  1.73           H  
ATOM    843 1HB  MET A  51       6.298  -0.703  -2.728  1.00  1.73           H  
ATOM    844 2HB  MET A  51       6.871   0.455  -1.536  1.00  1.73           H  
ATOM    845 1HG  MET A  51       7.281   2.062  -3.479  1.00  1.73           H  
ATOM    846 2HG  MET A  51       6.417   0.907  -4.490  1.00  1.73           H  
ATOM    847 1HE  MET A  51       2.805   1.019  -3.167  1.00  1.73           H  
ATOM    848 2HE  MET A  51       3.880   0.520  -4.445  1.00  1.73           H  
ATOM    849 3HE  MET A  51       4.054  -0.186  -2.834  1.00  1.73           H  
ATOM    850  N   GLU A  52       8.574  -2.539  -1.840  1.00  1.58           N  
ATOM    851  CA  GLU A  52       9.046  -3.482  -0.844  1.00  1.58           C  
ATOM    852  C   GLU A  52      10.567  -3.515  -0.841  1.00  1.58           C  
ATOM    853  O   GLU A  52      11.188  -3.543   0.228  1.00  1.58           O  
ATOM    854  CB  GLU A  52       8.475  -4.877  -1.063  1.00  1.58           C  
ATOM    855  CG  GLU A  52       8.892  -5.863   0.016  1.00  1.58           C  
ATOM    856  CD  GLU A  52       8.280  -7.213  -0.150  1.00  1.58           C  
ATOM    857  OE1 GLU A  52       7.147  -7.291  -0.553  1.00  1.58           O  
ATOM    858  OE2 GLU A  52       8.968  -8.183   0.106  1.00  1.58           O  
ATOM    859  H   GLU A  52       8.014  -2.854  -2.637  1.00  1.58           H  
ATOM    860  HA  GLU A  52       8.740  -3.132   0.132  1.00  1.58           H  
ATOM    861 1HB  GLU A  52       7.389  -4.826  -1.088  1.00  1.58           H  
ATOM    862 2HB  GLU A  52       8.809  -5.266  -2.022  1.00  1.58           H  
ATOM    863 1HG  GLU A  52       9.977  -5.958  -0.005  1.00  1.58           H  
ATOM    864 2HG  GLU A  52       8.610  -5.461   0.990  1.00  1.58           H  
ATOM    865  N   GLU A  53      11.180  -3.489  -2.030  1.00  1.47           N  
ATOM    866  CA  GLU A  53      12.635  -3.509  -2.097  1.00  1.47           C  
ATOM    867  C   GLU A  53      13.199  -2.275  -1.392  1.00  1.47           C  
ATOM    868  O   GLU A  53      14.180  -2.383  -0.659  1.00  1.47           O  
ATOM    869  CB  GLU A  53      13.144  -3.560  -3.548  1.00  1.47           C  
ATOM    870  CG  GLU A  53      12.893  -4.882  -4.295  1.00  1.47           C  
ATOM    871  CD  GLU A  53      13.406  -4.863  -5.738  1.00  1.47           C  
ATOM    872  OE1 GLU A  53      13.846  -3.829  -6.188  1.00  1.47           O  
ATOM    873  OE2 GLU A  53      13.358  -5.891  -6.378  1.00  1.47           O  
ATOM    874  H   GLU A  53      10.615  -3.482  -2.883  1.00  1.47           H  
ATOM    875  HA  GLU A  53      12.993  -4.396  -1.577  1.00  1.47           H  
ATOM    876 1HB  GLU A  53      12.678  -2.764  -4.120  1.00  1.47           H  
ATOM    877 2HB  GLU A  53      14.217  -3.373  -3.555  1.00  1.47           H  
ATOM    878 1HG  GLU A  53      13.380  -5.693  -3.755  1.00  1.47           H  
ATOM    879 2HG  GLU A  53      11.820  -5.079  -4.301  1.00  1.47           H  
ATOM    880  N   GLU A  54      12.540  -1.119  -1.555  1.00  1.40           N  
ATOM    881  CA  GLU A  54      12.979   0.116  -0.904  1.00  1.40           C  
ATOM    882  C   GLU A  54      12.933  -0.020   0.621  1.00  1.40           C  
ATOM    883  O   GLU A  54      13.840   0.446   1.321  1.00  1.40           O  
ATOM    884  CB  GLU A  54      12.134   1.302  -1.381  1.00  1.40           C  
ATOM    885  CG  GLU A  54      12.397   1.714  -2.844  1.00  1.40           C  
ATOM    886  CD  GLU A  54      11.440   2.769  -3.358  1.00  1.40           C  
ATOM    887  OE1 GLU A  54      10.455   3.030  -2.703  1.00  1.40           O  
ATOM    888  OE2 GLU A  54      11.693   3.323  -4.400  1.00  1.40           O  
ATOM    889  H   GLU A  54      11.740  -1.100  -2.190  1.00  1.40           H  
ATOM    890  HA  GLU A  54      14.015   0.300  -1.193  1.00  1.40           H  
ATOM    891 1HB  GLU A  54      11.082   1.062  -1.289  1.00  1.40           H  
ATOM    892 2HB  GLU A  54      12.327   2.164  -0.746  1.00  1.40           H  
ATOM    893 1HG  GLU A  54      13.414   2.098  -2.919  1.00  1.40           H  
ATOM    894 2HG  GLU A  54      12.332   0.834  -3.473  1.00  1.40           H  
ATOM    895  N   LEU A  55      11.928  -0.727   1.140  1.00  1.35           N  
ATOM    896  CA  LEU A  55      11.859  -0.930   2.581  1.00  1.35           C  
ATOM    897  C   LEU A  55      12.936  -1.901   3.033  1.00  1.35           C  
ATOM    898  O   LEU A  55      13.542  -1.708   4.091  1.00  1.35           O  
ATOM    899  CB  LEU A  55      10.486  -1.471   2.978  1.00  1.35           C  
ATOM    900  CG  LEU A  55       9.465  -0.465   3.466  1.00  1.35           C  
ATOM    901  CD1 LEU A  55       9.813  -0.095   4.911  1.00  1.35           C  
ATOM    902  CD2 LEU A  55       9.489   0.766   2.561  1.00  1.35           C  
ATOM    903  H   LEU A  55      11.188  -1.072   0.523  1.00  1.35           H  
ATOM    904  HA  LEU A  55      12.019   0.027   3.074  1.00  1.35           H  
ATOM    905 1HB  LEU A  55      10.058  -1.993   2.120  1.00  1.35           H  
ATOM    906 2HB  LEU A  55      10.632  -2.180   3.767  1.00  1.35           H  
ATOM    907  HG  LEU A  55       8.471  -0.912   3.458  1.00  1.35           H  
ATOM    908 1HD1 LEU A  55       9.085   0.610   5.283  1.00  1.35           H  
ATOM    909 2HD1 LEU A  55       9.793  -0.996   5.529  1.00  1.35           H  
ATOM    910 3HD1 LEU A  55      10.808   0.350   4.954  1.00  1.35           H  
ATOM    911 1HD2 LEU A  55       8.767   1.492   2.918  1.00  1.35           H  
ATOM    912 2HD2 LEU A  55      10.485   1.210   2.579  1.00  1.35           H  
ATOM    913 3HD2 LEU A  55       9.239   0.475   1.536  1.00  1.35           H  
ATOM    914  N   ARG A  56      13.225  -2.911   2.220  1.00  1.31           N  
ATOM    915  CA  ARG A  56      14.281  -3.841   2.580  1.00  1.31           C  
ATOM    916  C   ARG A  56      15.628  -3.117   2.581  1.00  1.31           C  
ATOM    917  O   ARG A  56      16.437  -3.320   3.491  1.00  1.31           O  
ATOM    918  CB  ARG A  56      14.268  -5.036   1.649  1.00  1.31           C  
ATOM    919  CG  ARG A  56      13.066  -5.961   1.889  1.00  1.31           C  
ATOM    920  CD  ARG A  56      13.028  -7.125   0.982  1.00  1.31           C  
ATOM    921  NE  ARG A  56      11.843  -7.939   1.223  1.00  1.31           N  
ATOM    922  CZ  ARG A  56      11.727  -8.865   2.182  1.00  1.31           C  
ATOM    923  NH1 ARG A  56      12.715  -9.128   3.015  1.00  1.31           N  
ATOM    924  NH2 ARG A  56      10.594  -9.500   2.272  1.00  1.31           N  
ATOM    925  H   ARG A  56      12.687  -3.045   1.363  1.00  1.31           H  
ATOM    926  HA  ARG A  56      14.096  -4.209   3.586  1.00  1.31           H  
ATOM    927 1HB  ARG A  56      14.229  -4.693   0.617  1.00  1.31           H  
ATOM    928 2HB  ARG A  56      15.183  -5.614   1.773  1.00  1.31           H  
ATOM    929 1HG  ARG A  56      13.110  -6.340   2.905  1.00  1.31           H  
ATOM    930 2HG  ARG A  56      12.141  -5.395   1.758  1.00  1.31           H  
ATOM    931 1HD  ARG A  56      12.996  -6.777  -0.052  1.00  1.31           H  
ATOM    932 2HD  ARG A  56      13.907  -7.745   1.134  1.00  1.31           H  
ATOM    933  HE  ARG A  56      11.006  -7.807   0.631  1.00  1.31           H  
ATOM    934 1HH1 ARG A  56      13.587  -8.628   2.940  1.00  1.31           H  
ATOM    935 2HH1 ARG A  56      12.591  -9.833   3.730  1.00  1.31           H  
ATOM    936 1HH2 ARG A  56       9.846  -9.262   1.608  1.00  1.31           H  
ATOM    937 2HH2 ARG A  56      10.438 -10.208   2.999  1.00  1.31           H  
ATOM    938  N   ASP A  57      15.847  -2.216   1.607  1.00  1.29           N  
ATOM    939  CA  ASP A  57      17.088  -1.448   1.589  1.00  1.29           C  
ATOM    940  C   ASP A  57      17.163  -0.594   2.847  1.00  1.29           C  
ATOM    941  O   ASP A  57      18.220  -0.493   3.473  1.00  1.29           O  
ATOM    942  CB  ASP A  57      17.189  -0.526   0.360  1.00  1.29           C  
ATOM    943  CG  ASP A  57      17.461  -1.228  -0.998  1.00  1.29           C  
ATOM    944  OD1 ASP A  57      17.817  -2.383  -1.014  1.00  1.29           O  
ATOM    945  OD2 ASP A  57      17.340  -0.564  -2.007  1.00  1.29           O  
ATOM    946  H   ASP A  57      15.158  -2.092   0.867  1.00  1.29           H  
ATOM    947  HA  ASP A  57      17.929  -2.140   1.583  1.00  1.29           H  
ATOM    948 1HB  ASP A  57      16.255   0.031   0.269  1.00  1.29           H  
ATOM    949 2HB  ASP A  57      17.977   0.205   0.531  1.00  1.29           H  
ATOM    950  N   ALA A  58      16.026  -0.013   3.261  1.00  1.28           N  
ATOM    951  CA  ALA A  58      16.019   0.807   4.462  1.00  1.28           C  
ATOM    952  C   ALA A  58      16.463  -0.018   5.662  1.00  1.28           C  
ATOM    953  O   ALA A  58      17.263   0.449   6.469  1.00  1.28           O  
ATOM    954  CB  ALA A  58      14.636   1.399   4.709  1.00  1.28           C  
ATOM    955  H   ALA A  58      15.175  -0.101   2.705  1.00  1.28           H  
ATOM    956  HA  ALA A  58      16.734   1.617   4.322  1.00  1.28           H  
ATOM    957 1HB  ALA A  58      14.671   2.022   5.597  1.00  1.28           H  
ATOM    958 2HB  ALA A  58      14.340   1.998   3.848  1.00  1.28           H  
ATOM    959 3HB  ALA A  58      13.915   0.605   4.858  1.00  1.28           H  
ATOM    960  N   VAL A  59      16.027  -1.280   5.737  1.00  1.27           N  
ATOM    961  CA  VAL A  59      16.444  -2.120   6.854  1.00  1.27           C  
ATOM    962  C   VAL A  59      17.943  -2.351   6.823  1.00  1.27           C  
ATOM    963  O   VAL A  59      18.616  -2.193   7.844  1.00  1.27           O  
ATOM    964  CB  VAL A  59      15.763  -3.501   6.821  1.00  1.27           C  
ATOM    965  CG1 VAL A  59      16.373  -4.391   7.865  1.00  1.27           C  
ATOM    966  CG2 VAL A  59      14.349  -3.369   7.102  1.00  1.27           C  
ATOM    967  H   VAL A  59      15.362  -1.625   5.043  1.00  1.27           H  
ATOM    968  HA  VAL A  59      16.179  -1.620   7.783  1.00  1.27           H  
ATOM    969  HB  VAL A  59      15.915  -3.954   5.846  1.00  1.27           H  
ATOM    970 1HG1 VAL A  59      15.897  -5.364   7.833  1.00  1.27           H  
ATOM    971 2HG1 VAL A  59      17.444  -4.506   7.673  1.00  1.27           H  
ATOM    972 3HG1 VAL A  59      16.222  -3.942   8.836  1.00  1.27           H  
ATOM    973 1HG2 VAL A  59      13.903  -4.346   7.083  1.00  1.27           H  
ATOM    974 2HG2 VAL A  59      14.236  -2.942   8.081  1.00  1.27           H  
ATOM    975 3HG2 VAL A  59      13.890  -2.736   6.354  1.00  1.27           H  
ATOM    976  N   ASP A  60      18.488  -2.684   5.648  1.00  1.27           N  
ATOM    977  CA  ASP A  60      19.927  -2.919   5.549  1.00  1.27           C  
ATOM    978  C   ASP A  60      20.740  -1.683   5.943  1.00  1.27           C  
ATOM    979  O   ASP A  60      21.776  -1.799   6.614  1.00  1.27           O  
ATOM    980  CB  ASP A  60      20.324  -3.371   4.134  1.00  1.27           C  
ATOM    981  CG  ASP A  60      19.940  -4.838   3.786  1.00  1.27           C  
ATOM    982  OD1 ASP A  60      19.604  -5.581   4.673  1.00  1.27           O  
ATOM    983  OD2 ASP A  60      20.037  -5.197   2.635  1.00  1.27           O  
ATOM    984  H   ASP A  60      17.884  -2.790   4.828  1.00  1.27           H  
ATOM    985  HA  ASP A  60      20.184  -3.721   6.242  1.00  1.27           H  
ATOM    986 1HB  ASP A  60      19.838  -2.711   3.408  1.00  1.27           H  
ATOM    987 2HB  ASP A  60      21.399  -3.252   4.006  1.00  1.27           H  
ATOM    988  N   VAL A  61      20.264  -0.491   5.569  1.00  1.29           N  
ATOM    989  CA  VAL A  61      20.979   0.727   5.933  1.00  1.29           C  
ATOM    990  C   VAL A  61      20.909   0.984   7.431  1.00  1.29           C  
ATOM    991  O   VAL A  61      21.933   1.223   8.072  1.00  1.29           O  
ATOM    992  CB  VAL A  61      20.424   1.948   5.185  1.00  1.29           C  
ATOM    993  CG1 VAL A  61      21.072   3.220   5.736  1.00  1.29           C  
ATOM    994  CG2 VAL A  61      20.714   1.807   3.690  1.00  1.29           C  
ATOM    995  H   VAL A  61      19.413  -0.440   5.004  1.00  1.29           H  
ATOM    996  HA  VAL A  61      22.024   0.605   5.653  1.00  1.29           H  
ATOM    997  HB  VAL A  61      19.344   2.012   5.348  1.00  1.29           H  
ATOM    998 1HG1 VAL A  61      20.673   4.088   5.216  1.00  1.29           H  
ATOM    999 2HG1 VAL A  61      20.849   3.302   6.801  1.00  1.29           H  
ATOM   1000 3HG1 VAL A  61      22.150   3.172   5.594  1.00  1.29           H  
ATOM   1001 1HG2 VAL A  61      20.314   2.669   3.159  1.00  1.29           H  
ATOM   1002 2HG2 VAL A  61      21.790   1.747   3.533  1.00  1.29           H  
ATOM   1003 3HG2 VAL A  61      20.245   0.903   3.312  1.00  1.29           H  
ATOM   1004  N   ILE A  62      19.715   0.870   8.005  1.00  1.32           N  
ATOM   1005  CA  ILE A  62      19.523   1.114   9.427  1.00  1.32           C  
ATOM   1006  C   ILE A  62      20.345   0.147  10.259  1.00  1.32           C  
ATOM   1007  O   ILE A  62      21.037   0.555  11.199  1.00  1.32           O  
ATOM   1008  CB  ILE A  62      18.037   0.942   9.774  1.00  1.32           C  
ATOM   1009  CG1 ILE A  62      17.209   2.061   9.144  1.00  1.32           C  
ATOM   1010  CG2 ILE A  62      17.830   0.923  11.264  1.00  1.32           C  
ATOM   1011  CD1 ILE A  62      15.721   1.773   9.158  1.00  1.32           C  
ATOM   1012  H   ILE A  62      18.902   0.642   7.432  1.00  1.32           H  
ATOM   1013  HA  ILE A  62      19.836   2.131   9.654  1.00  1.32           H  
ATOM   1014  HB  ILE A  62      17.684  -0.002   9.351  1.00  1.32           H  
ATOM   1015 1HG1 ILE A  62      17.384   2.978   9.709  1.00  1.32           H  
ATOM   1016 2HG1 ILE A  62      17.536   2.223   8.120  1.00  1.32           H  
ATOM   1017 1HG2 ILE A  62      16.784   0.794  11.459  1.00  1.32           H  
ATOM   1018 2HG2 ILE A  62      18.394   0.106  11.708  1.00  1.32           H  
ATOM   1019 3HG2 ILE A  62      18.146   1.845  11.689  1.00  1.32           H  
ATOM   1020 1HD1 ILE A  62      15.197   2.610   8.719  1.00  1.32           H  
ATOM   1021 2HD1 ILE A  62      15.516   0.868   8.584  1.00  1.32           H  
ATOM   1022 3HD1 ILE A  62      15.396   1.631  10.171  1.00  1.32           H  
ATOM   1023  N   GLU A  63      20.293  -1.135   9.900  1.00  1.37           N  
ATOM   1024  CA  GLU A  63      21.052  -2.144  10.610  1.00  1.37           C  
ATOM   1025  C   GLU A  63      22.545  -1.868  10.499  1.00  1.37           C  
ATOM   1026  O   GLU A  63      23.256  -1.909  11.504  1.00  1.37           O  
ATOM   1027  CB  GLU A  63      20.722  -3.537  10.070  1.00  1.37           C  
ATOM   1028  CG  GLU A  63      21.391  -4.694  10.819  1.00  1.37           C  
ATOM   1029  CD  GLU A  63      20.915  -6.065  10.358  1.00  1.37           C  
ATOM   1030  OE1 GLU A  63      20.051  -6.122   9.524  1.00  1.37           O  
ATOM   1031  OE2 GLU A  63      21.420  -7.049  10.846  1.00  1.37           O  
ATOM   1032  H   GLU A  63      19.708  -1.418   9.114  1.00  1.37           H  
ATOM   1033  HA  GLU A  63      20.774  -2.107  11.663  1.00  1.37           H  
ATOM   1034 1HB  GLU A  63      19.662  -3.675  10.076  1.00  1.37           H  
ATOM   1035 2HB  GLU A  63      21.039  -3.594   9.025  1.00  1.37           H  
ATOM   1036 1HG  GLU A  63      22.471  -4.625  10.677  1.00  1.37           H  
ATOM   1037 2HG  GLU A  63      21.186  -4.585  11.884  1.00  1.37           H  
ATOM   1038  N   SER A  64      23.026  -1.530   9.295  1.00  1.44           N  
ATOM   1039  CA  SER A  64      24.448  -1.274   9.126  1.00  1.44           C  
ATOM   1040  C   SER A  64      24.886  -0.090   9.975  1.00  1.44           C  
ATOM   1041  O   SER A  64      25.913  -0.154  10.653  1.00  1.44           O  
ATOM   1042  CB  SER A  64      24.752  -0.985   7.668  1.00  1.44           C  
ATOM   1043  OG  SER A  64      24.491  -2.107   6.868  1.00  1.44           O  
ATOM   1044  H   SER A  64      22.420  -1.494   8.475  1.00  1.44           H  
ATOM   1045  HA  SER A  64      25.000  -2.157   9.443  1.00  1.44           H  
ATOM   1046 1HB  SER A  64      24.143  -0.146   7.329  1.00  1.44           H  
ATOM   1047 2HB  SER A  64      25.796  -0.695   7.568  1.00  1.44           H  
ATOM   1048  HG  SER A  64      23.507  -2.189   6.852  1.00  1.44           H  
ATOM   1049  N   GLN A  65      24.081   0.974  10.002  1.00  1.53           N  
ATOM   1050  CA  GLN A  65      24.431   2.150  10.785  1.00  1.53           C  
ATOM   1051  C   GLN A  65      24.494   1.806  12.261  1.00  1.53           C  
ATOM   1052  O   GLN A  65      25.408   2.233  12.969  1.00  1.53           O  
ATOM   1053  CB  GLN A  65      23.400   3.254  10.562  1.00  1.53           C  
ATOM   1054  CG  GLN A  65      23.431   3.896   9.186  1.00  1.53           C  
ATOM   1055  CD  GLN A  65      22.237   4.809   8.968  1.00  1.53           C  
ATOM   1056  OE1 GLN A  65      21.114   4.478   9.359  1.00  1.53           O  
ATOM   1057  NE2 GLN A  65      22.469   5.955   8.339  1.00  1.53           N  
ATOM   1058  H   GLN A  65      23.231   0.982   9.433  1.00  1.53           H  
ATOM   1059  HA  GLN A  65      25.411   2.502  10.471  1.00  1.53           H  
ATOM   1060 1HB  GLN A  65      22.399   2.840  10.705  1.00  1.53           H  
ATOM   1061 2HB  GLN A  65      23.541   4.036  11.301  1.00  1.53           H  
ATOM   1062 1HG  GLN A  65      24.338   4.491   9.101  1.00  1.53           H  
ATOM   1063 2HG  GLN A  65      23.425   3.124   8.426  1.00  1.53           H  
ATOM   1064 1HE2 GLN A  65      21.718   6.592   8.163  1.00  1.53           H  
ATOM   1065 2HE2 GLN A  65      23.395   6.178   8.036  1.00  1.53           H  
ATOM   1066  N   LEU A  66      23.559   0.980  12.719  1.00  1.65           N  
ATOM   1067  CA  LEU A  66      23.527   0.614  14.118  1.00  1.65           C  
ATOM   1068  C   LEU A  66      24.733  -0.233  14.483  1.00  1.65           C  
ATOM   1069  O   LEU A  66      25.349  -0.023  15.532  1.00  1.65           O  
ATOM   1070  CB  LEU A  66      22.223  -0.098  14.450  1.00  1.65           C  
ATOM   1071  CG  LEU A  66      22.053  -0.455  15.900  1.00  1.65           C  
ATOM   1072  CD1 LEU A  66      22.155   0.816  16.747  1.00  1.65           C  
ATOM   1073  CD2 LEU A  66      20.698  -1.105  16.085  1.00  1.65           C  
ATOM   1074  H   LEU A  66      22.820   0.645  12.096  1.00  1.65           H  
ATOM   1075  HA  LEU A  66      23.567   1.525  14.709  1.00  1.65           H  
ATOM   1076 1HB  LEU A  66      21.388   0.528  14.149  1.00  1.65           H  
ATOM   1077 2HB  LEU A  66      22.181  -1.023  13.867  1.00  1.65           H  
ATOM   1078  HG  LEU A  66      22.834  -1.137  16.204  1.00  1.65           H  
ATOM   1079 1HD1 LEU A  66      22.030   0.560  17.800  1.00  1.65           H  
ATOM   1080 2HD1 LEU A  66      23.134   1.277  16.599  1.00  1.65           H  
ATOM   1081 3HD1 LEU A  66      21.383   1.510  16.453  1.00  1.65           H  
ATOM   1082 1HD2 LEU A  66      20.564  -1.366  17.137  1.00  1.65           H  
ATOM   1083 2HD2 LEU A  66      19.914  -0.407  15.778  1.00  1.65           H  
ATOM   1084 3HD2 LEU A  66      20.641  -2.006  15.474  1.00  1.65           H  
ATOM   1085  N   GLU A  67      25.099  -1.189  13.623  1.00  1.78           N  
ATOM   1086  CA  GLU A  67      26.251  -2.027  13.928  1.00  1.78           C  
ATOM   1087  C   GLU A  67      27.519  -1.171  13.978  1.00  1.78           C  
ATOM   1088  O   GLU A  67      28.358  -1.351  14.862  1.00  1.78           O  
ATOM   1089  CB  GLU A  67      26.388  -3.159  12.900  1.00  1.78           C  
ATOM   1090  CG  GLU A  67      25.282  -4.253  12.970  1.00  1.78           C  
ATOM   1091  CD  GLU A  67      25.285  -5.081  14.254  1.00  1.78           C  
ATOM   1092  OE1 GLU A  67      26.310  -5.609  14.602  1.00  1.78           O  
ATOM   1093  OE2 GLU A  67      24.247  -5.175  14.893  1.00  1.78           O  
ATOM   1094  H   GLU A  67      24.561  -1.342  12.768  1.00  1.78           H  
ATOM   1095  HA  GLU A  67      26.106  -2.472  14.909  1.00  1.78           H  
ATOM   1096 1HB  GLU A  67      26.359  -2.728  11.896  1.00  1.78           H  
ATOM   1097 2HB  GLU A  67      27.356  -3.644  13.021  1.00  1.78           H  
ATOM   1098 1HG  GLU A  67      24.313  -3.767  12.884  1.00  1.78           H  
ATOM   1099 2HG  GLU A  67      25.393  -4.917  12.114  1.00  1.78           H  
ATOM   1100  N   ILE A  68      27.623  -0.173  13.094  1.00  1.95           N  
ATOM   1101  CA  ILE A  68      28.777   0.717  13.108  1.00  1.95           C  
ATOM   1102  C   ILE A  68      28.846   1.477  14.422  1.00  1.95           C  
ATOM   1103  O   ILE A  68      29.900   1.542  15.055  1.00  1.95           O  
ATOM   1104  CB  ILE A  68      28.749   1.691  11.925  1.00  1.95           C  
ATOM   1105  CG1 ILE A  68      28.960   0.920  10.617  1.00  1.95           C  
ATOM   1106  CG2 ILE A  68      29.797   2.771  12.115  1.00  1.95           C  
ATOM   1107  CD1 ILE A  68      28.636   1.723   9.384  1.00  1.95           C  
ATOM   1108  H   ILE A  68      26.904  -0.056  12.375  1.00  1.95           H  
ATOM   1109  HA  ILE A  68      29.679   0.105  13.022  1.00  1.95           H  
ATOM   1110  HB  ILE A  68      27.763   2.153  11.868  1.00  1.95           H  
ATOM   1111 1HG1 ILE A  68      30.002   0.609  10.562  1.00  1.95           H  
ATOM   1112 2HG1 ILE A  68      28.341   0.030  10.629  1.00  1.95           H  
ATOM   1113 1HG2 ILE A  68      29.759   3.465  11.279  1.00  1.95           H  
ATOM   1114 2HG2 ILE A  68      29.595   3.306  13.039  1.00  1.95           H  
ATOM   1115 3HG2 ILE A  68      30.786   2.316  12.167  1.00  1.95           H  
ATOM   1116 1HD1 ILE A  68      28.811   1.113   8.499  1.00  1.95           H  
ATOM   1117 2HD1 ILE A  68      27.589   2.021   9.418  1.00  1.95           H  
ATOM   1118 3HD1 ILE A  68      29.268   2.607   9.347  1.00  1.95           H  
ATOM   1119  N   ILE A  69      27.709   2.010  14.866  1.00  2.17           N  
ATOM   1120  CA  ILE A  69      27.686   2.736  16.123  1.00  2.17           C  
ATOM   1121  C   ILE A  69      28.099   1.836  17.271  1.00  2.17           C  
ATOM   1122  O   ILE A  69      28.910   2.232  18.111  1.00  2.17           O  
ATOM   1123  CB  ILE A  69      26.289   3.298  16.404  1.00  2.17           C  
ATOM   1124  CG1 ILE A  69      25.976   4.404  15.407  1.00  2.17           C  
ATOM   1125  CG2 ILE A  69      26.208   3.796  17.844  1.00  2.17           C  
ATOM   1126  CD1 ILE A  69      24.533   4.797  15.402  1.00  2.17           C  
ATOM   1127  H   ILE A  69      26.859   1.933  14.304  1.00  2.17           H  
ATOM   1128  HA  ILE A  69      28.388   3.561  16.062  1.00  2.17           H  
ATOM   1129  HB  ILE A  69      25.550   2.511  16.255  1.00  2.17           H  
ATOM   1130 1HG1 ILE A  69      26.575   5.280  15.650  1.00  2.17           H  
ATOM   1131 2HG1 ILE A  69      26.250   4.067  14.409  1.00  2.17           H  
ATOM   1132 1HG2 ILE A  69      25.210   4.181  18.038  1.00  2.17           H  
ATOM   1133 2HG2 ILE A  69      26.417   2.973  18.528  1.00  2.17           H  
ATOM   1134 3HG2 ILE A  69      26.941   4.588  17.997  1.00  2.17           H  
ATOM   1135 1HD1 ILE A  69      24.369   5.583  14.668  1.00  2.17           H  
ATOM   1136 2HD1 ILE A  69      23.948   3.927  15.142  1.00  2.17           H  
ATOM   1137 3HD1 ILE A  69      24.245   5.151  16.388  1.00  2.17           H  
ATOM   1138  N   LYS A  70      27.561   0.620  17.320  1.00  2.43           N  
ATOM   1139  CA  LYS A  70      27.930  -0.263  18.410  1.00  2.43           C  
ATOM   1140  C   LYS A  70      29.427  -0.571  18.391  1.00  2.43           C  
ATOM   1141  O   LYS A  70      30.068  -0.546  19.442  1.00  2.43           O  
ATOM   1142  CB  LYS A  70      27.111  -1.549  18.352  1.00  2.43           C  
ATOM   1143  CG  LYS A  70      25.630  -1.372  18.726  1.00  2.43           C  
ATOM   1144  CD  LYS A  70      24.945  -2.717  18.881  1.00  2.43           C  
ATOM   1145  CE  LYS A  70      24.841  -3.420  17.547  1.00  2.43           C  
ATOM   1146  NZ  LYS A  70      24.102  -4.713  17.638  1.00  2.43           N  
ATOM   1147  H   LYS A  70      26.889   0.322  16.611  1.00  2.43           H  
ATOM   1148  HA  LYS A  70      27.705   0.240  19.348  1.00  2.43           H  
ATOM   1149 1HB  LYS A  70      27.151  -1.952  17.335  1.00  2.43           H  
ATOM   1150 2HB  LYS A  70      27.551  -2.293  19.015  1.00  2.43           H  
ATOM   1151 1HG  LYS A  70      25.554  -0.819  19.661  1.00  2.43           H  
ATOM   1152 2HG  LYS A  70      25.126  -0.802  17.945  1.00  2.43           H  
ATOM   1153 1HD  LYS A  70      25.508  -3.343  19.573  1.00  2.43           H  
ATOM   1154 2HD  LYS A  70      23.941  -2.568  19.277  1.00  2.43           H  
ATOM   1155 1HE  LYS A  70      24.329  -2.773  16.844  1.00  2.43           H  
ATOM   1156 2HE  LYS A  70      25.845  -3.619  17.170  1.00  2.43           H  
ATOM   1157 1HZ  LYS A  70      24.085  -5.105  16.687  1.00  2.43           H  
ATOM   1158 2HZ  LYS A  70      24.575  -5.344  18.261  1.00  2.43           H  
ATOM   1159 3HZ  LYS A  70      23.162  -4.558  17.957  1.00  2.43           H  
ATOM   1160  N   ASP A  71      30.015  -0.790  17.203  1.00  2.74           N  
ATOM   1161  CA  ASP A  71      31.455  -1.058  17.122  1.00  2.74           C  
ATOM   1162  C   ASP A  71      32.281   0.125  17.632  1.00  2.74           C  
ATOM   1163  O   ASP A  71      33.324  -0.059  18.260  1.00  2.74           O  
ATOM   1164  CB  ASP A  71      31.891  -1.416  15.693  1.00  2.74           C  
ATOM   1165  CG  ASP A  71      31.480  -2.841  15.234  1.00  2.74           C  
ATOM   1166  OD1 ASP A  71      31.078  -3.630  16.062  1.00  2.74           O  
ATOM   1167  OD2 ASP A  71      31.624  -3.130  14.063  1.00  2.74           O  
ATOM   1168  H   ASP A  71      29.453  -0.802  16.350  1.00  2.74           H  
ATOM   1169  HA  ASP A  71      31.674  -1.913  17.762  1.00  2.74           H  
ATOM   1170 1HB  ASP A  71      31.446  -0.694  15.002  1.00  2.74           H  
ATOM   1171 2HB  ASP A  71      32.972  -1.318  15.610  1.00  2.74           H  
ATOM   1172  N   ILE A  72      31.809   1.342  17.367  1.00  3.10           N  
ATOM   1173  CA  ILE A  72      32.484   2.545  17.838  1.00  3.10           C  
ATOM   1174  C   ILE A  72      32.426   2.665  19.360  1.00  3.10           C  
ATOM   1175  O   ILE A  72      33.423   3.002  20.003  1.00  3.10           O  
ATOM   1176  CB  ILE A  72      31.875   3.805  17.200  1.00  3.10           C  
ATOM   1177  CG1 ILE A  72      32.181   3.826  15.697  1.00  3.10           C  
ATOM   1178  CG2 ILE A  72      32.397   5.054  17.889  1.00  3.10           C  
ATOM   1179  CD1 ILE A  72      31.383   4.854  14.937  1.00  3.10           C  
ATOM   1180  H   ILE A  72      30.961   1.433  16.805  1.00  3.10           H  
ATOM   1181  HA  ILE A  72      33.529   2.486  17.542  1.00  3.10           H  
ATOM   1182  HB  ILE A  72      30.792   3.766  17.305  1.00  3.10           H  
ATOM   1183 1HG1 ILE A  72      33.239   4.037  15.558  1.00  3.10           H  
ATOM   1184 2HG1 ILE A  72      31.971   2.844  15.280  1.00  3.10           H  
ATOM   1185 1HG2 ILE A  72      31.944   5.933  17.435  1.00  3.10           H  
ATOM   1186 2HG2 ILE A  72      32.139   5.019  18.947  1.00  3.10           H  
ATOM   1187 3HG2 ILE A  72      33.480   5.104  17.780  1.00  3.10           H  
ATOM   1188 1HD1 ILE A  72      31.650   4.814  13.881  1.00  3.10           H  
ATOM   1189 2HD1 ILE A  72      30.322   4.641  15.051  1.00  3.10           H  
ATOM   1190 3HD1 ILE A  72      31.599   5.846  15.329  1.00  3.10           H  
ATOM   1191  N   VAL A  73      31.247   2.415  19.932  1.00  3.47           N  
ATOM   1192  CA  VAL A  73      31.044   2.525  21.373  1.00  3.47           C  
ATOM   1193  C   VAL A  73      31.747   1.446  22.212  1.00  3.47           C  
ATOM   1194  O   VAL A  73      32.382   1.777  23.218  1.00  3.47           O  
ATOM   1195  CB  VAL A  73      29.540   2.498  21.684  1.00  3.47           C  
ATOM   1196  CG1 VAL A  73      29.315   2.443  23.191  1.00  3.47           C  
ATOM   1197  CG2 VAL A  73      28.885   3.744  21.085  1.00  3.47           C  
ATOM   1198  H   VAL A  73      30.461   2.154  19.333  1.00  3.47           H  
ATOM   1199  HA  VAL A  73      31.432   3.494  21.681  1.00  3.47           H  
ATOM   1200  HB  VAL A  73      29.099   1.601  21.240  1.00  3.47           H  
ATOM   1201 1HG1 VAL A  73      28.246   2.416  23.397  1.00  3.47           H  
ATOM   1202 2HG1 VAL A  73      29.785   1.547  23.595  1.00  3.47           H  
ATOM   1203 3HG1 VAL A  73      29.752   3.325  23.657  1.00  3.47           H  
ATOM   1204 1HG2 VAL A  73      27.815   3.725  21.286  1.00  3.47           H  
ATOM   1205 2HG2 VAL A  73      29.325   4.635  21.529  1.00  3.47           H  
ATOM   1206 3HG2 VAL A  73      29.049   3.762  20.012  1.00  3.47           H  
ATOM   1207  N   ARG A  74      31.624   0.174  21.813  1.00  3.81           N  
ATOM   1208  CA  ARG A  74      32.223  -0.955  22.536  1.00  3.81           C  
ATOM   1209  C   ARG A  74      31.894  -2.284  21.860  1.00  3.81           C  
ATOM   1210  O   ARG A  74      32.782  -2.928  21.299  1.00  3.81           O  
ATOM   1211  OXT ARG A  74      30.839  -2.846  22.156  1.00  3.81           O  
ATOM   1212  CB  ARG A  74      31.740  -1.035  23.990  1.00  3.81           C  
ATOM   1213  CG  ARG A  74      32.384  -2.157  24.809  1.00  3.81           C  
ATOM   1214  CD  ARG A  74      31.964  -2.122  26.244  1.00  3.81           C  
ATOM   1215  NE  ARG A  74      32.576  -3.201  27.016  1.00  3.81           N  
ATOM   1216  CZ  ARG A  74      32.351  -3.437  28.325  1.00  3.81           C  
ATOM   1217  NH1 ARG A  74      31.528  -2.667  29.002  1.00  3.81           N  
ATOM   1218  NH2 ARG A  74      32.958  -4.446  28.928  1.00  3.81           N  
ATOM   1219  H   ARG A  74      31.092  -0.022  20.964  1.00  3.81           H  
ATOM   1220  HA  ARG A  74      33.305  -0.825  22.536  1.00  3.81           H  
ATOM   1221 1HB  ARG A  74      31.942  -0.122  24.530  1.00  3.81           H  
ATOM   1222 2HB  ARG A  74      30.661  -1.193  24.006  1.00  3.81           H  
ATOM   1223 1HG  ARG A  74      32.095  -3.124  24.393  1.00  3.81           H  
ATOM   1224 2HG  ARG A  74      33.468  -2.055  24.768  1.00  3.81           H  
ATOM   1225 1HD  ARG A  74      32.266  -1.173  26.686  1.00  3.81           H  
ATOM   1226 2HD  ARG A  74      30.882  -2.226  26.311  1.00  3.81           H  
ATOM   1227  HE  ARG A  74      33.217  -3.817  26.532  1.00  3.81           H  
ATOM   1228 1HH1 ARG A  74      31.064  -1.897  28.542  1.00  3.81           H  
ATOM   1229 2HH1 ARG A  74      31.361  -2.846  29.982  1.00  3.81           H  
ATOM   1230 1HH2 ARG A  74      33.591  -5.039  28.409  1.00  3.81           H  
ATOM   1231 2HH2 ARG A  74      32.790  -4.623  29.908  1.00  3.81           H  
TER    1232
ENDMDL

REMARK ID 209181 MODEL 2 2022-02-12_00000047_2_19
PFRMAT TS
TARGET 2022-02-12_00000047_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.920   2.121  -2.025  1.00  3.08           N  
ATOM      2  CA  MET A   1      -1.630   1.490  -2.285  1.00  3.08           C  
ATOM      3  C   MET A   1      -0.505   2.231  -1.550  1.00  3.08           C  
ATOM      4  O   MET A   1       0.059   1.726  -0.565  1.00  3.08           O  
ATOM      5  CB  MET A   1      -1.369   1.422  -3.797  1.00  3.08           C  
ATOM      6  CG  MET A   1      -0.110   0.684  -4.190  1.00  3.08           C  
ATOM      7  SD  MET A   1       1.380   1.606  -4.142  1.00  3.08           S  
ATOM      8  CE  MET A   1       1.273   2.520  -5.612  1.00  3.08           C  
ATOM      9 1H   MET A   1      -3.179   2.714  -2.798  1.00  3.08           H  
ATOM     10 2H   MET A   1      -3.618   1.379  -1.933  1.00  3.08           H  
ATOM     11 3H   MET A   1      -2.888   2.653  -1.174  1.00  3.08           H  
ATOM     12  HA  MET A   1      -1.656   0.478  -1.888  1.00  3.08           H  
ATOM     13 1HB  MET A   1      -2.206   0.916  -4.282  1.00  3.08           H  
ATOM     14 2HB  MET A   1      -1.311   2.426  -4.211  1.00  3.08           H  
ATOM     15 1HG  MET A   1      -0.005  -0.159  -3.545  1.00  3.08           H  
ATOM     16 2HG  MET A   1      -0.238   0.308  -5.197  1.00  3.08           H  
ATOM     17 1HE  MET A   1       2.156   3.138  -5.714  1.00  3.08           H  
ATOM     18 2HE  MET A   1       1.211   1.838  -6.449  1.00  3.08           H  
ATOM     19 3HE  MET A   1       0.385   3.146  -5.587  1.00  3.08           H  
ATOM     20  N   LEU A   2      -0.224   3.477  -1.965  1.00  2.77           N  
ATOM     21  CA  LEU A   2       0.869   4.239  -1.353  1.00  2.77           C  
ATOM     22  C   LEU A   2       0.616   4.405   0.131  1.00  2.77           C  
ATOM     23  O   LEU A   2       1.541   4.329   0.932  1.00  2.77           O  
ATOM     24  CB  LEU A   2       1.011   5.615  -2.017  1.00  2.77           C  
ATOM     25  CG  LEU A   2       1.516   5.598  -3.466  1.00  2.77           C  
ATOM     26  CD1 LEU A   2       1.457   6.988  -4.050  1.00  2.77           C  
ATOM     27  CD2 LEU A   2       2.926   5.067  -3.479  1.00  2.77           C  
ATOM     28  H   LEU A   2      -0.710   3.884  -2.751  1.00  2.77           H  
ATOM     29  HA  LEU A   2       1.801   3.686  -1.488  1.00  2.77           H  
ATOM     30 1HB  LEU A   2       0.043   6.111  -2.005  1.00  2.77           H  
ATOM     31 2HB  LEU A   2       1.707   6.215  -1.424  1.00  2.77           H  
ATOM     32  HG  LEU A   2       0.880   4.956  -4.062  1.00  2.77           H  
ATOM     33 1HD1 LEU A   2       1.815   6.965  -5.072  1.00  2.77           H  
ATOM     34 2HD1 LEU A   2       0.427   7.348  -4.033  1.00  2.77           H  
ATOM     35 3HD1 LEU A   2       2.085   7.657  -3.461  1.00  2.77           H  
ATOM     36 1HD2 LEU A   2       3.301   5.029  -4.503  1.00  2.77           H  
ATOM     37 2HD2 LEU A   2       3.569   5.711  -2.880  1.00  2.77           H  
ATOM     38 3HD2 LEU A   2       2.918   4.083  -3.058  1.00  2.77           H  
ATOM     39  N   PHE A   3      -0.654   4.540   0.493  1.00  2.45           N  
ATOM     40  CA  PHE A   3      -1.082   4.650   1.876  1.00  2.45           C  
ATOM     41  C   PHE A   3      -0.514   3.522   2.734  1.00  2.45           C  
ATOM     42  O   PHE A   3      -0.080   3.752   3.857  1.00  2.45           O  
ATOM     43  CB  PHE A   3      -2.609   4.628   1.939  1.00  2.45           C  
ATOM     44  CG  PHE A   3      -3.190   4.645   3.318  1.00  2.45           C  
ATOM     45  CD1 PHE A   3      -3.280   5.818   4.050  1.00  2.45           C  
ATOM     46  CD2 PHE A   3      -3.674   3.477   3.870  1.00  2.45           C  
ATOM     47  CE1 PHE A   3      -3.843   5.813   5.313  1.00  2.45           C  
ATOM     48  CE2 PHE A   3      -4.236   3.463   5.125  1.00  2.45           C  
ATOM     49  CZ  PHE A   3      -4.322   4.634   5.850  1.00  2.45           C  
ATOM     50  H   PHE A   3      -1.346   4.597  -0.230  1.00  2.45           H  
ATOM     51  HA  PHE A   3      -0.725   5.603   2.272  1.00  2.45           H  
ATOM     52 1HB  PHE A   3      -2.999   5.489   1.400  1.00  2.45           H  
ATOM     53 2HB  PHE A   3      -2.973   3.734   1.438  1.00  2.45           H  
ATOM     54  HD1 PHE A   3      -2.904   6.748   3.620  1.00  2.45           H  
ATOM     55  HD2 PHE A   3      -3.609   2.564   3.291  1.00  2.45           H  
ATOM     56  HE1 PHE A   3      -3.910   6.740   5.882  1.00  2.45           H  
ATOM     57  HE2 PHE A   3      -4.613   2.532   5.543  1.00  2.45           H  
ATOM     58  HZ  PHE A   3      -4.768   4.627   6.842  1.00  2.45           H  
ATOM     59  N   PHE A   4      -0.551   2.282   2.243  1.00  2.15           N  
ATOM     60  CA  PHE A   4      -0.086   1.162   3.049  1.00  2.15           C  
ATOM     61  C   PHE A   4       1.397   1.314   3.314  1.00  2.15           C  
ATOM     62  O   PHE A   4       1.884   1.036   4.414  1.00  2.15           O  
ATOM     63  CB  PHE A   4      -0.375  -0.142   2.322  1.00  2.15           C  
ATOM     64  CG  PHE A   4      -1.825  -0.421   2.288  1.00  2.15           C  
ATOM     65  CD1 PHE A   4      -2.623  -0.078   3.366  1.00  2.15           C  
ATOM     66  CD2 PHE A   4      -2.414  -0.976   1.174  1.00  2.15           C  
ATOM     67  CE1 PHE A   4      -3.978  -0.294   3.331  1.00  2.15           C  
ATOM     68  CE2 PHE A   4      -3.767  -1.189   1.131  1.00  2.15           C  
ATOM     69  CZ  PHE A   4      -4.554  -0.849   2.211  1.00  2.15           C  
ATOM     70  H   PHE A   4      -0.833   2.117   1.286  1.00  2.15           H  
ATOM     71  HA  PHE A   4      -0.613   1.169   4.003  1.00  2.15           H  
ATOM     72 1HB  PHE A   4      -0.008  -0.086   1.299  1.00  2.15           H  
ATOM     73 2HB  PHE A   4       0.127  -0.970   2.809  1.00  2.15           H  
ATOM     74  HD1 PHE A   4      -2.166   0.373   4.249  1.00  2.15           H  
ATOM     75  HD2 PHE A   4      -1.803  -1.237   0.322  1.00  2.15           H  
ATOM     76  HE1 PHE A   4      -4.595  -0.020   4.185  1.00  2.15           H  
ATOM     77  HE2 PHE A   4      -4.222  -1.627   0.241  1.00  2.15           H  
ATOM     78  HZ  PHE A   4      -5.628  -1.020   2.175  1.00  2.15           H  
ATOM     79  N   LYS A   5       2.119   1.780   2.296  1.00  1.91           N  
ATOM     80  CA  LYS A   5       3.552   1.974   2.452  1.00  1.91           C  
ATOM     81  C   LYS A   5       3.816   3.116   3.436  1.00  1.91           C  
ATOM     82  O   LYS A   5       4.683   3.002   4.308  1.00  1.91           O  
ATOM     83  CB  LYS A   5       4.220   2.268   1.113  1.00  1.91           C  
ATOM     84  CG  LYS A   5       5.733   2.398   1.199  1.00  1.91           C  
ATOM     85  CD  LYS A   5       6.376   1.078   1.626  1.00  1.91           C  
ATOM     86  CE  LYS A   5       7.851   1.025   1.246  1.00  1.91           C  
ATOM     87  NZ  LYS A   5       8.639   2.174   1.793  1.00  1.91           N  
ATOM     88  H   LYS A   5       1.649   1.994   1.412  1.00  1.91           H  
ATOM     89  HA  LYS A   5       3.985   1.064   2.866  1.00  1.91           H  
ATOM     90 1HB  LYS A   5       3.984   1.475   0.403  1.00  1.91           H  
ATOM     91 2HB  LYS A   5       3.827   3.199   0.703  1.00  1.91           H  
ATOM     92 1HG  LYS A   5       6.143   2.707   0.256  1.00  1.91           H  
ATOM     93 2HG  LYS A   5       5.975   3.159   1.939  1.00  1.91           H  
ATOM     94 1HD  LYS A   5       6.277   0.945   2.706  1.00  1.91           H  
ATOM     95 2HD  LYS A   5       5.866   0.252   1.127  1.00  1.91           H  
ATOM     96 1HE  LYS A   5       8.272   0.094   1.627  1.00  1.91           H  
ATOM     97 2HE  LYS A   5       7.930   1.032   0.161  1.00  1.91           H  
ATOM     98 1HZ  LYS A   5       9.613   2.082   1.515  1.00  1.91           H  
ATOM     99 2HZ  LYS A   5       8.266   3.036   1.421  1.00  1.91           H  
ATOM    100 3HZ  LYS A   5       8.582   2.184   2.795  1.00  1.91           H  
ATOM    101  N   GLU A   6       3.059   4.212   3.303  1.00  1.74           N  
ATOM    102  CA  GLU A   6       3.221   5.367   4.182  1.00  1.74           C  
ATOM    103  C   GLU A   6       2.908   5.001   5.630  1.00  1.74           C  
ATOM    104  O   GLU A   6       3.621   5.413   6.550  1.00  1.74           O  
ATOM    105  CB  GLU A   6       2.322   6.524   3.721  1.00  1.74           C  
ATOM    106  CG  GLU A   6       2.763   7.191   2.402  1.00  1.74           C  
ATOM    107  CD  GLU A   6       1.793   8.244   1.899  1.00  1.74           C  
ATOM    108  OE1 GLU A   6       0.720   8.357   2.449  1.00  1.74           O  
ATOM    109  OE2 GLU A   6       2.134   8.939   0.966  1.00  1.74           O  
ATOM    110  H   GLU A   6       2.364   4.240   2.559  1.00  1.74           H  
ATOM    111  HA  GLU A   6       4.258   5.695   4.130  1.00  1.74           H  
ATOM    112 1HB  GLU A   6       1.307   6.153   3.582  1.00  1.74           H  
ATOM    113 2HB  GLU A   6       2.288   7.289   4.494  1.00  1.74           H  
ATOM    114 1HG  GLU A   6       3.736   7.655   2.555  1.00  1.74           H  
ATOM    115 2HG  GLU A   6       2.879   6.420   1.642  1.00  1.74           H  
ATOM    116  N   LYS A   7       1.874   4.181   5.841  1.00  1.63           N  
ATOM    117  CA  LYS A   7       1.551   3.755   7.192  1.00  1.63           C  
ATOM    118  C   LYS A   7       2.677   2.893   7.738  1.00  1.63           C  
ATOM    119  O   LYS A   7       3.096   3.068   8.885  1.00  1.63           O  
ATOM    120  CB  LYS A   7       0.226   2.996   7.223  1.00  1.63           C  
ATOM    121  CG  LYS A   7      -1.013   3.839   6.961  1.00  1.63           C  
ATOM    122  CD  LYS A   7      -1.307   4.776   8.123  1.00  1.63           C  
ATOM    123  CE  LYS A   7      -1.847   4.008   9.326  1.00  1.63           C  
ATOM    124  NZ  LYS A   7      -2.204   4.917  10.462  1.00  1.63           N  
ATOM    125  H   LYS A   7       1.293   3.879   5.061  1.00  1.63           H  
ATOM    126  HA  LYS A   7       1.463   4.637   7.825  1.00  1.63           H  
ATOM    127 1HB  LYS A   7       0.250   2.207   6.469  1.00  1.63           H  
ATOM    128 2HB  LYS A   7       0.106   2.528   8.189  1.00  1.63           H  
ATOM    129 1HG  LYS A   7      -0.871   4.437   6.066  1.00  1.63           H  
ATOM    130 2HG  LYS A   7      -1.857   3.178   6.803  1.00  1.63           H  
ATOM    131 1HD  LYS A   7      -0.393   5.295   8.409  1.00  1.63           H  
ATOM    132 2HD  LYS A   7      -2.042   5.517   7.814  1.00  1.63           H  
ATOM    133 1HE  LYS A   7      -2.736   3.455   9.022  1.00  1.63           H  
ATOM    134 2HE  LYS A   7      -1.089   3.299   9.665  1.00  1.63           H  
ATOM    135 1HZ  LYS A   7      -2.553   4.366  11.235  1.00  1.63           H  
ATOM    136 2HZ  LYS A   7      -1.381   5.423  10.758  1.00  1.63           H  
ATOM    137 3HZ  LYS A   7      -2.915   5.570  10.166  1.00  1.63           H  
ATOM    138  N   PHE A   8       3.244   2.020   6.900  1.00  1.59           N  
ATOM    139  CA  PHE A   8       4.358   1.211   7.357  1.00  1.59           C  
ATOM    140  C   PHE A   8       5.501   2.106   7.792  1.00  1.59           C  
ATOM    141  O   PHE A   8       6.071   1.913   8.868  1.00  1.59           O  
ATOM    142  CB  PHE A   8       4.862   0.235   6.307  1.00  1.59           C  
ATOM    143  CG  PHE A   8       6.031  -0.500   6.838  1.00  1.59           C  
ATOM    144  CD1 PHE A   8       5.862  -1.504   7.768  1.00  1.59           C  
ATOM    145  CD2 PHE A   8       7.307  -0.187   6.427  1.00  1.59           C  
ATOM    146  CE1 PHE A   8       6.943  -2.163   8.273  1.00  1.59           C  
ATOM    147  CE2 PHE A   8       8.386  -0.855   6.930  1.00  1.59           C  
ATOM    148  CZ  PHE A   8       8.205  -1.843   7.859  1.00  1.59           C  
ATOM    149  H   PHE A   8       2.874   1.883   5.957  1.00  1.59           H  
ATOM    150  HA  PHE A   8       4.034   0.636   8.223  1.00  1.59           H  
ATOM    151 1HB  PHE A   8       4.094  -0.464   6.020  1.00  1.59           H  
ATOM    152 2HB  PHE A   8       5.168   0.773   5.416  1.00  1.59           H  
ATOM    153  HD1 PHE A   8       4.865  -1.763   8.110  1.00  1.59           H  
ATOM    154  HD2 PHE A   8       7.446   0.605   5.694  1.00  1.59           H  
ATOM    155  HE1 PHE A   8       6.793  -2.951   9.012  1.00  1.59           H  
ATOM    156  HE2 PHE A   8       9.382  -0.597   6.592  1.00  1.59           H  
ATOM    157  HZ  PHE A   8       9.058  -2.370   8.259  1.00  1.59           H  
ATOM    158  N   TYR A   9       5.848   3.075   6.942  1.00  1.61           N  
ATOM    159  CA  TYR A   9       6.926   4.006   7.228  1.00  1.61           C  
ATOM    160  C   TYR A   9       6.707   4.703   8.565  1.00  1.61           C  
ATOM    161  O   TYR A   9       7.635   4.798   9.376  1.00  1.61           O  
ATOM    162  CB  TYR A   9       7.077   5.030   6.105  1.00  1.61           C  
ATOM    163  CG  TYR A   9       8.143   6.057   6.382  1.00  1.61           C  
ATOM    164  CD1 TYR A   9       9.485   5.740   6.194  1.00  1.61           C  
ATOM    165  CD2 TYR A   9       7.782   7.321   6.819  1.00  1.61           C  
ATOM    166  CE1 TYR A   9      10.459   6.687   6.450  1.00  1.61           C  
ATOM    167  CE2 TYR A   9       8.754   8.266   7.071  1.00  1.61           C  
ATOM    168  CZ  TYR A   9      10.087   7.956   6.889  1.00  1.61           C  
ATOM    169  OH  TYR A   9      11.054   8.906   7.141  1.00  1.61           O  
ATOM    170  H   TYR A   9       5.335   3.166   6.065  1.00  1.61           H  
ATOM    171  HA  TYR A   9       7.852   3.439   7.299  1.00  1.61           H  
ATOM    172 1HB  TYR A   9       7.315   4.519   5.172  1.00  1.61           H  
ATOM    173 2HB  TYR A   9       6.134   5.550   5.960  1.00  1.61           H  
ATOM    174  HD1 TYR A   9       9.768   4.746   5.851  1.00  1.61           H  
ATOM    175  HD2 TYR A   9       6.728   7.567   6.966  1.00  1.61           H  
ATOM    176  HE1 TYR A   9      11.510   6.441   6.305  1.00  1.61           H  
ATOM    177  HE2 TYR A   9       8.467   9.260   7.416  1.00  1.61           H  
ATOM    178  HH  TYR A   9      10.631   9.729   7.403  1.00  1.61           H  
ATOM    179  N   ASN A  10       5.502   5.221   8.800  1.00  1.68           N  
ATOM    180  CA  ASN A  10       5.246   5.906  10.059  1.00  1.68           C  
ATOM    181  C   ASN A  10       5.437   4.959  11.249  1.00  1.68           C  
ATOM    182  O   ASN A  10       6.058   5.331  12.251  1.00  1.68           O  
ATOM    183  CB  ASN A  10       3.852   6.495  10.036  1.00  1.68           C  
ATOM    184  CG  ASN A  10       3.769   7.697   9.135  1.00  1.68           C  
ATOM    185  OD1 ASN A  10       4.787   8.335   8.841  1.00  1.68           O  
ATOM    186  ND2 ASN A  10       2.583   8.017   8.689  1.00  1.68           N  
ATOM    187  H   ASN A  10       4.764   5.140   8.097  1.00  1.68           H  
ATOM    188  HA  ASN A  10       5.968   6.716  10.165  1.00  1.68           H  
ATOM    189 1HB  ASN A  10       3.148   5.737   9.684  1.00  1.68           H  
ATOM    190 2HB  ASN A  10       3.557   6.778  11.048  1.00  1.68           H  
ATOM    191 1HD2 ASN A  10       2.472   8.805   8.084  1.00  1.68           H  
ATOM    192 2HD2 ASN A  10       1.790   7.472   8.948  1.00  1.68           H  
ATOM    193  N   GLU A  11       4.990   3.709  11.114  1.00  1.79           N  
ATOM    194  CA  GLU A  11       5.161   2.747  12.197  1.00  1.79           C  
ATOM    195  C   GLU A  11       6.656   2.430  12.381  1.00  1.79           C  
ATOM    196  O   GLU A  11       7.138   2.269  13.507  1.00  1.79           O  
ATOM    197  CB  GLU A  11       4.325   1.493  11.926  1.00  1.79           C  
ATOM    198  CG  GLU A  11       2.767   1.711  11.997  1.00  1.79           C  
ATOM    199  CD  GLU A  11       2.211   2.037  13.377  1.00  1.79           C  
ATOM    200  OE1 GLU A  11       2.455   1.289  14.298  1.00  1.79           O  
ATOM    201  OE2 GLU A  11       1.543   3.036  13.512  1.00  1.79           O  
ATOM    202  H   GLU A  11       4.491   3.435  10.264  1.00  1.79           H  
ATOM    203  HA  GLU A  11       4.798   3.192  13.111  1.00  1.79           H  
ATOM    204 1HB  GLU A  11       4.557   1.106  10.934  1.00  1.79           H  
ATOM    205 2HB  GLU A  11       4.594   0.731  12.651  1.00  1.79           H  
ATOM    206 1HG  GLU A  11       2.519   2.540  11.338  1.00  1.79           H  
ATOM    207 2HG  GLU A  11       2.264   0.829  11.606  1.00  1.79           H  
ATOM    208  N   LEU A  12       7.402   2.387  11.275  1.00  1.94           N  
ATOM    209  CA  LEU A  12       8.835   2.138  11.320  1.00  1.94           C  
ATOM    210  C   LEU A  12       9.525   3.305  12.015  1.00  1.94           C  
ATOM    211  O   LEU A  12      10.484   3.112  12.760  1.00  1.94           O  
ATOM    212  CB  LEU A  12       9.410   1.909   9.923  1.00  1.94           C  
ATOM    213  CG  LEU A  12      10.870   1.472   9.888  1.00  1.94           C  
ATOM    214  CD1 LEU A  12      11.019   0.145  10.656  1.00  1.94           C  
ATOM    215  CD2 LEU A  12      11.307   1.319   8.451  1.00  1.94           C  
ATOM    216  H   LEU A  12       6.949   2.498  10.369  1.00  1.94           H  
ATOM    217  HA  LEU A  12       9.018   1.250  11.915  1.00  1.94           H  
ATOM    218 1HB  LEU A  12       8.807   1.156   9.415  1.00  1.94           H  
ATOM    219 2HB  LEU A  12       9.332   2.839   9.366  1.00  1.94           H  
ATOM    220  HG  LEU A  12      11.485   2.221  10.382  1.00  1.94           H  
ATOM    221 1HD1 LEU A  12      12.060  -0.172  10.645  1.00  1.94           H  
ATOM    222 2HD1 LEU A  12      10.695   0.279  11.681  1.00  1.94           H  
ATOM    223 3HD1 LEU A  12      10.404  -0.619  10.180  1.00  1.94           H  
ATOM    224 1HD2 LEU A  12      12.348   1.007   8.419  1.00  1.94           H  
ATOM    225 2HD2 LEU A  12      10.695   0.575   7.974  1.00  1.94           H  
ATOM    226 3HD2 LEU A  12      11.192   2.273   7.934  1.00  1.94           H  
ATOM    227  N   SER A  13       9.061   4.530  11.775  1.00  2.10           N  
ATOM    228  CA  SER A  13       9.656   5.671  12.453  1.00  2.10           C  
ATOM    229  C   SER A  13       9.475   5.505  13.964  1.00  2.10           C  
ATOM    230  O   SER A  13      10.395   5.784  14.741  1.00  2.10           O  
ATOM    231  CB  SER A  13       9.033   6.969  11.983  1.00  2.10           C  
ATOM    232  OG  SER A  13       9.325   7.211  10.634  1.00  2.10           O  
ATOM    233  H   SER A  13       8.298   4.665  11.112  1.00  2.10           H  
ATOM    234  HA  SER A  13      10.720   5.695  12.228  1.00  2.10           H  
ATOM    235 1HB  SER A  13       7.958   6.926  12.121  1.00  2.10           H  
ATOM    236 2HB  SER A  13       9.405   7.789  12.592  1.00  2.10           H  
ATOM    237  HG  SER A  13       8.935   6.461  10.146  1.00  2.10           H  
ATOM    238  N   TYR A  14       8.300   5.013  14.380  1.00  2.24           N  
ATOM    239  CA  TYR A  14       8.041   4.803  15.799  1.00  2.24           C  
ATOM    240  C   TYR A  14       9.042   3.771  16.342  1.00  2.24           C  
ATOM    241  O   TYR A  14       9.610   3.966  17.422  1.00  2.24           O  
ATOM    242  CB  TYR A  14       6.597   4.343  16.010  1.00  2.24           C  
ATOM    243  CG  TYR A  14       5.582   5.353  15.544  1.00  2.24           C  
ATOM    244  CD1 TYR A  14       4.314   4.932  15.174  1.00  2.24           C  
ATOM    245  CD2 TYR A  14       5.921   6.693  15.440  1.00  2.24           C  
ATOM    246  CE1 TYR A  14       3.390   5.832  14.705  1.00  2.24           C  
ATOM    247  CE2 TYR A  14       4.991   7.602  14.971  1.00  2.24           C  
ATOM    248  CZ  TYR A  14       3.730   7.173  14.603  1.00  2.24           C  
ATOM    249  OH  TYR A  14       2.803   8.076  14.134  1.00  2.24           O  
ATOM    250  H   TYR A  14       7.567   4.826  13.691  1.00  2.24           H  
ATOM    251  HA  TYR A  14       8.198   5.740  16.331  1.00  2.24           H  
ATOM    252 1HB  TYR A  14       6.419   3.419  15.486  1.00  2.24           H  
ATOM    253 2HB  TYR A  14       6.422   4.154  17.061  1.00  2.24           H  
ATOM    254  HD1 TYR A  14       4.047   3.881  15.244  1.00  2.24           H  
ATOM    255  HD2 TYR A  14       6.919   7.026  15.722  1.00  2.24           H  
ATOM    256  HE1 TYR A  14       2.398   5.485  14.411  1.00  2.24           H  
ATOM    257  HE2 TYR A  14       5.255   8.657  14.887  1.00  2.24           H  
ATOM    258  HH  TYR A  14       1.992   7.611  13.917  1.00  2.24           H  
ATOM    259  N   TYR A  15       9.317   2.716  15.554  1.00  2.35           N  
ATOM    260  CA  TYR A  15      10.328   1.704  15.900  1.00  2.35           C  
ATOM    261  C   TYR A  15      11.683   2.340  16.114  1.00  2.35           C  
ATOM    262  O   TYR A  15      12.346   2.114  17.130  1.00  2.35           O  
ATOM    263  CB  TYR A  15      10.460   0.643  14.798  1.00  2.35           C  
ATOM    264  CG  TYR A  15      11.587  -0.328  15.001  1.00  2.35           C  
ATOM    265  CD1 TYR A  15      11.466  -1.416  15.836  1.00  2.35           C  
ATOM    266  CD2 TYR A  15      12.784  -0.088  14.345  1.00  2.35           C  
ATOM    267  CE1 TYR A  15      12.546  -2.254  16.032  1.00  2.35           C  
ATOM    268  CE2 TYR A  15      13.856  -0.918  14.535  1.00  2.35           C  
ATOM    269  CZ  TYR A  15      13.748  -1.991  15.380  1.00  2.35           C  
ATOM    270  OH  TYR A  15      14.836  -2.802  15.585  1.00  2.35           O  
ATOM    271  H   TYR A  15       8.781   2.610  14.689  1.00  2.35           H  
ATOM    272  HA  TYR A  15      10.048   1.230  16.834  1.00  2.35           H  
ATOM    273 1HB  TYR A  15       9.542   0.102  14.722  1.00  2.35           H  
ATOM    274 2HB  TYR A  15      10.617   1.103  13.869  1.00  2.35           H  
ATOM    275  HD1 TYR A  15      10.531  -1.606  16.342  1.00  2.35           H  
ATOM    276  HD2 TYR A  15      12.875   0.773  13.684  1.00  2.35           H  
ATOM    277  HE1 TYR A  15      12.458  -3.106  16.699  1.00  2.35           H  
ATOM    278  HE2 TYR A  15      14.798  -0.719  14.024  1.00  2.35           H  
ATOM    279  HH  TYR A  15      15.554  -2.526  15.010  1.00  2.35           H  
ATOM    280  N   ARG A  16      12.094   3.160  15.156  1.00  2.39           N  
ATOM    281  CA  ARG A  16      13.392   3.815  15.187  1.00  2.39           C  
ATOM    282  C   ARG A  16      13.503   4.738  16.401  1.00  2.39           C  
ATOM    283  O   ARG A  16      14.585   4.916  16.965  1.00  2.39           O  
ATOM    284  CB  ARG A  16      13.601   4.585  13.895  1.00  2.39           C  
ATOM    285  CG  ARG A  16      13.808   3.691  12.663  1.00  2.39           C  
ATOM    286  CD  ARG A  16      13.880   4.478  11.406  1.00  2.39           C  
ATOM    287  NE  ARG A  16      14.078   3.629  10.238  1.00  2.39           N  
ATOM    288  CZ  ARG A  16      14.049   4.062   8.962  1.00  2.39           C  
ATOM    289  NH1 ARG A  16      13.830   5.331   8.700  1.00  2.39           N  
ATOM    290  NH2 ARG A  16      14.246   3.213   7.970  1.00  2.39           N  
ATOM    291  H   ARG A  16      11.484   3.307  14.350  1.00  2.39           H  
ATOM    292  HA  ARG A  16      14.162   3.048  15.260  1.00  2.39           H  
ATOM    293 1HB  ARG A  16      12.733   5.211  13.705  1.00  2.39           H  
ATOM    294 2HB  ARG A  16      14.465   5.238  13.990  1.00  2.39           H  
ATOM    295 1HG  ARG A  16      14.736   3.132  12.773  1.00  2.39           H  
ATOM    296 2HG  ARG A  16      12.977   2.993  12.579  1.00  2.39           H  
ATOM    297 1HD  ARG A  16      12.945   5.021  11.274  1.00  2.39           H  
ATOM    298 2HD  ARG A  16      14.706   5.184  11.461  1.00  2.39           H  
ATOM    299  HE  ARG A  16      14.250   2.645  10.397  1.00  2.39           H  
ATOM    300 1HH1 ARG A  16      13.680   5.985   9.456  1.00  2.39           H  
ATOM    301 2HH1 ARG A  16      13.817   5.653   7.743  1.00  2.39           H  
ATOM    302 1HH2 ARG A  16      14.416   2.236   8.167  1.00  2.39           H  
ATOM    303 2HH2 ARG A  16      14.227   3.539   7.015  1.00  2.39           H  
ATOM    304  N   GLY A  17      12.363   5.278  16.833  1.00  2.34           N  
ATOM    305  CA  GLY A  17      12.266   6.146  17.995  1.00  2.34           C  
ATOM    306  C   GLY A  17      12.198   5.373  19.326  1.00  2.34           C  
ATOM    307  O   GLY A  17      12.115   5.991  20.390  1.00  2.34           O  
ATOM    308  H   GLY A  17      11.515   5.115  16.291  1.00  2.34           H  
ATOM    309 1HA  GLY A  17      13.120   6.822  18.008  1.00  2.34           H  
ATOM    310 2HA  GLY A  17      11.374   6.762  17.893  1.00  2.34           H  
ATOM    311  N   GLY A  18      12.236   4.029  19.276  1.00  2.21           N  
ATOM    312  CA  GLY A  18      12.168   3.191  20.471  1.00  2.21           C  
ATOM    313  C   GLY A  18      10.759   2.860  20.987  1.00  2.21           C  
ATOM    314  O   GLY A  18      10.612   2.458  22.144  1.00  2.21           O  
ATOM    315  H   GLY A  18      12.315   3.555  18.380  1.00  2.21           H  
ATOM    316 1HA  GLY A  18      12.687   2.257  20.256  1.00  2.21           H  
ATOM    317 2HA  GLY A  18      12.730   3.675  21.267  1.00  2.21           H  
ATOM    318  N   HIS A  19       9.727   3.012  20.149  1.00  2.03           N  
ATOM    319  CA  HIS A  19       8.356   2.745  20.595  1.00  2.03           C  
ATOM    320  C   HIS A  19       7.744   1.427  20.089  1.00  2.03           C  
ATOM    321  O   HIS A  19       6.612   1.093  20.447  1.00  2.03           O  
ATOM    322  CB  HIS A  19       7.463   3.892  20.151  1.00  2.03           C  
ATOM    323  CG  HIS A  19       7.854   5.204  20.739  1.00  2.03           C  
ATOM    324  ND1 HIS A  19       7.673   5.514  22.073  1.00  2.03           N  
ATOM    325  CD2 HIS A  19       8.445   6.284  20.176  1.00  2.03           C  
ATOM    326  CE1 HIS A  19       8.131   6.734  22.302  1.00  2.03           C  
ATOM    327  NE2 HIS A  19       8.603   7.223  21.169  1.00  2.03           N  
ATOM    328  H   HIS A  19       9.880   3.342  19.196  1.00  2.03           H  
ATOM    329  HA  HIS A  19       8.340   2.710  21.683  1.00  2.03           H  
ATOM    330 1HB  HIS A  19       7.510   3.979  19.076  1.00  2.03           H  
ATOM    331 2HB  HIS A  19       6.430   3.681  20.421  1.00  2.03           H  
ATOM    332  HD2 HIS A  19       8.744   6.383  19.128  1.00  2.03           H  
ATOM    333  HE1 HIS A  19       8.124   7.246  23.263  1.00  2.03           H  
ATOM    334  HE2 HIS A  19       9.020   8.135  21.049  1.00  2.03           H  
ATOM    335  N   LYS A  20       8.465   0.695  19.244  1.00  1.83           N  
ATOM    336  CA  LYS A  20       7.966  -0.567  18.683  1.00  1.83           C  
ATOM    337  C   LYS A  20       9.076  -1.604  18.759  1.00  1.83           C  
ATOM    338  O   LYS A  20      10.251  -1.246  18.719  1.00  1.83           O  
ATOM    339  CB  LYS A  20       7.581  -0.426  17.208  1.00  1.83           C  
ATOM    340  CG  LYS A  20       6.540   0.625  16.855  1.00  1.83           C  
ATOM    341  CD  LYS A  20       5.142   0.257  17.259  1.00  1.83           C  
ATOM    342  CE  LYS A  20       4.190   1.348  16.811  1.00  1.83           C  
ATOM    343  NZ  LYS A  20       2.767   1.032  17.113  1.00  1.83           N  
ATOM    344  H   LYS A  20       9.390   1.017  18.999  1.00  1.83           H  
ATOM    345  HA  LYS A  20       7.117  -0.922  19.267  1.00  1.83           H  
ATOM    346 1HB  LYS A  20       8.439  -0.259  16.631  1.00  1.83           H  
ATOM    347 2HB  LYS A  20       7.177  -1.383  16.869  1.00  1.83           H  
ATOM    348 1HG  LYS A  20       6.802   1.561  17.338  1.00  1.83           H  
ATOM    349 2HG  LYS A  20       6.562   0.790  15.774  1.00  1.83           H  
ATOM    350 1HD  LYS A  20       4.861  -0.688  16.792  1.00  1.83           H  
ATOM    351 2HD  LYS A  20       5.084   0.150  18.344  1.00  1.83           H  
ATOM    352 1HE  LYS A  20       4.458   2.268  17.327  1.00  1.83           H  
ATOM    353 2HE  LYS A  20       4.318   1.501  15.744  1.00  1.83           H  
ATOM    354 1HZ  LYS A  20       2.178   1.799  16.798  1.00  1.83           H  
ATOM    355 2HZ  LYS A  20       2.498   0.189  16.623  1.00  1.83           H  
ATOM    356 3HZ  LYS A  20       2.652   0.902  18.103  1.00  1.83           H  
ATOM    357  N   ASP A  21       8.730  -2.880  18.851  1.00  1.63           N  
ATOM    358  CA  ASP A  21       9.762  -3.909  18.739  1.00  1.63           C  
ATOM    359  C   ASP A  21       9.813  -4.518  17.329  1.00  1.63           C  
ATOM    360  O   ASP A  21       8.959  -4.219  16.486  1.00  1.63           O  
ATOM    361  CB  ASP A  21       9.558  -4.957  19.838  1.00  1.63           C  
ATOM    362  CG  ASP A  21       8.234  -5.723  19.767  1.00  1.63           C  
ATOM    363  OD1 ASP A  21       7.619  -5.785  18.707  1.00  1.63           O  
ATOM    364  OD2 ASP A  21       7.829  -6.216  20.791  1.00  1.63           O  
ATOM    365  H   ASP A  21       7.757  -3.136  18.946  1.00  1.63           H  
ATOM    366  HA  ASP A  21      10.731  -3.443  18.925  1.00  1.63           H  
ATOM    367 1HB  ASP A  21      10.370  -5.679  19.802  1.00  1.63           H  
ATOM    368 2HB  ASP A  21       9.614  -4.466  20.812  1.00  1.63           H  
ATOM    369  N   LEU A  22      10.765  -5.427  17.093  1.00  1.45           N  
ATOM    370  CA  LEU A  22      10.903  -6.050  15.775  1.00  1.45           C  
ATOM    371  C   LEU A  22       9.736  -6.927  15.374  1.00  1.45           C  
ATOM    372  O   LEU A  22       9.342  -6.936  14.208  1.00  1.45           O  
ATOM    373  CB  LEU A  22      12.163  -6.900  15.728  1.00  1.45           C  
ATOM    374  CG  LEU A  22      13.495  -6.168  15.728  1.00  1.45           C  
ATOM    375  CD1 LEU A  22      14.565  -7.158  15.912  1.00  1.45           C  
ATOM    376  CD2 LEU A  22      13.706  -5.483  14.392  1.00  1.45           C  
ATOM    377  H   LEU A  22      11.425  -5.655  17.821  1.00  1.45           H  
ATOM    378  HA  LEU A  22      10.993  -5.252  15.039  1.00  1.45           H  
ATOM    379 1HB  LEU A  22      12.159  -7.556  16.590  1.00  1.45           H  
ATOM    380 2HB  LEU A  22      12.129  -7.523  14.831  1.00  1.45           H  
ATOM    381  HG  LEU A  22      13.523  -5.441  16.539  1.00  1.45           H  
ATOM    382 1HD1 LEU A  22      15.533  -6.661  15.907  1.00  1.45           H  
ATOM    383 2HD1 LEU A  22      14.420  -7.676  16.855  1.00  1.45           H  
ATOM    384 3HD1 LEU A  22      14.512  -7.853  15.098  1.00  1.45           H  
ATOM    385 1HD2 LEU A  22      14.670  -4.983  14.384  1.00  1.45           H  
ATOM    386 2HD2 LEU A  22      13.700  -6.231  13.607  1.00  1.45           H  
ATOM    387 3HD2 LEU A  22      12.917  -4.755  14.216  1.00  1.45           H  
ATOM    388  N   GLU A  23       9.177  -7.675  16.321  1.00  1.32           N  
ATOM    389  CA  GLU A  23       8.076  -8.554  15.968  1.00  1.32           C  
ATOM    390  C   GLU A  23       6.873  -7.739  15.522  1.00  1.32           C  
ATOM    391  O   GLU A  23       6.214  -8.081  14.537  1.00  1.32           O  
ATOM    392  CB  GLU A  23       7.713  -9.479  17.131  1.00  1.32           C  
ATOM    393  CG  GLU A  23       8.771 -10.540  17.410  1.00  1.32           C  
ATOM    394  CD  GLU A  23       8.451 -11.469  18.559  1.00  1.32           C  
ATOM    395  OE1 GLU A  23       7.467 -11.256  19.223  1.00  1.32           O  
ATOM    396  OE2 GLU A  23       9.200 -12.399  18.767  1.00  1.32           O  
ATOM    397  H   GLU A  23       9.505  -7.622  17.274  1.00  1.32           H  
ATOM    398  HA  GLU A  23       8.390  -9.177  15.131  1.00  1.32           H  
ATOM    399 1HB  GLU A  23       7.577  -8.884  18.038  1.00  1.32           H  
ATOM    400 2HB  GLU A  23       6.769  -9.981  16.919  1.00  1.32           H  
ATOM    401 1HG  GLU A  23       8.876 -11.134  16.516  1.00  1.32           H  
ATOM    402 2HG  GLU A  23       9.717 -10.041  17.600  1.00  1.32           H  
ATOM    403  N   SER A  24       6.623  -6.612  16.193  1.00  1.22           N  
ATOM    404  CA  SER A  24       5.505  -5.775  15.812  1.00  1.22           C  
ATOM    405  C   SER A  24       5.726  -5.215  14.417  1.00  1.22           C  
ATOM    406  O   SER A  24       4.813  -5.226  13.589  1.00  1.22           O  
ATOM    407  CB  SER A  24       5.347  -4.639  16.797  1.00  1.22           C  
ATOM    408  OG  SER A  24       5.016  -5.124  18.069  1.00  1.22           O  
ATOM    409  H   SER A  24       7.180  -6.345  17.017  1.00  1.22           H  
ATOM    410  HA  SER A  24       4.598  -6.383  15.805  1.00  1.22           H  
ATOM    411 1HB  SER A  24       6.283  -4.078  16.854  1.00  1.22           H  
ATOM    412 2HB  SER A  24       4.577  -3.957  16.446  1.00  1.22           H  
ATOM    413  HG  SER A  24       5.858  -5.527  18.416  1.00  1.22           H  
ATOM    414  N   MET A  25       6.952  -4.771  14.120  1.00  1.16           N  
ATOM    415  CA  MET A  25       7.172  -4.209  12.800  1.00  1.16           C  
ATOM    416  C   MET A  25       7.119  -5.275  11.710  1.00  1.16           C  
ATOM    417  O   MET A  25       6.659  -5.012  10.596  1.00  1.16           O  
ATOM    418  CB  MET A  25       8.489  -3.468  12.733  1.00  1.16           C  
ATOM    419  CG  MET A  25       8.556  -2.221  13.530  1.00  1.16           C  
ATOM    420  SD  MET A  25       7.154  -1.154  13.214  1.00  1.16           S  
ATOM    421  CE  MET A  25       7.247  -1.066  11.453  1.00  1.16           C  
ATOM    422  H   MET A  25       7.696  -4.776  14.824  1.00  1.16           H  
ATOM    423  HA  MET A  25       6.376  -3.498  12.596  1.00  1.16           H  
ATOM    424 1HB  MET A  25       9.297  -4.129  13.062  1.00  1.16           H  
ATOM    425 2HB  MET A  25       8.684  -3.181  11.709  1.00  1.16           H  
ATOM    426 1HG  MET A  25       8.592  -2.452  14.596  1.00  1.16           H  
ATOM    427 2HG  MET A  25       9.462  -1.692  13.255  1.00  1.16           H  
ATOM    428 1HE  MET A  25       6.452  -0.436  11.063  1.00  1.16           H  
ATOM    429 2HE  MET A  25       8.197  -0.681  11.149  1.00  1.16           H  
ATOM    430 3HE  MET A  25       7.136  -2.065  11.064  1.00  1.16           H  
ATOM    431  N   PHE A  26       7.539  -6.493  12.043  1.00  1.13           N  
ATOM    432  CA  PHE A  26       7.488  -7.609  11.114  1.00  1.13           C  
ATOM    433  C   PHE A  26       6.045  -7.879  10.730  1.00  1.13           C  
ATOM    434  O   PHE A  26       5.703  -7.909   9.543  1.00  1.13           O  
ATOM    435  CB  PHE A  26       8.125  -8.839  11.753  1.00  1.13           C  
ATOM    436  CG  PHE A  26       8.108 -10.098  10.973  1.00  1.13           C  
ATOM    437  CD1 PHE A  26       8.969 -10.295   9.902  1.00  1.13           C  
ATOM    438  CD2 PHE A  26       7.260 -11.126  11.346  1.00  1.13           C  
ATOM    439  CE1 PHE A  26       8.959 -11.499   9.220  1.00  1.13           C  
ATOM    440  CE2 PHE A  26       7.263 -12.324  10.669  1.00  1.13           C  
ATOM    441  CZ  PHE A  26       8.119 -12.507   9.602  1.00  1.13           C  
ATOM    442  H   PHE A  26       7.937  -6.652  12.968  1.00  1.13           H  
ATOM    443  HA  PHE A  26       8.047  -7.343  10.215  1.00  1.13           H  
ATOM    444 1HB  PHE A  26       9.150  -8.620  12.007  1.00  1.13           H  
ATOM    445 2HB  PHE A  26       7.620  -9.038  12.690  1.00  1.13           H  
ATOM    446  HD1 PHE A  26       9.657  -9.496   9.599  1.00  1.13           H  
ATOM    447  HD2 PHE A  26       6.588 -10.978  12.196  1.00  1.13           H  
ATOM    448  HE1 PHE A  26       9.629 -11.659   8.376  1.00  1.13           H  
ATOM    449  HE2 PHE A  26       6.592 -13.125  10.975  1.00  1.13           H  
ATOM    450  HZ  PHE A  26       8.129 -13.453   9.060  1.00  1.13           H  
ATOM    451  N   GLU A  27       5.184  -8.035  11.743  1.00  1.11           N  
ATOM    452  CA  GLU A  27       3.786  -8.316  11.467  1.00  1.11           C  
ATOM    453  C   GLU A  27       3.133  -7.172  10.699  1.00  1.11           C  
ATOM    454  O   GLU A  27       2.362  -7.427   9.770  1.00  1.11           O  
ATOM    455  CB  GLU A  27       3.018  -8.609  12.764  1.00  1.11           C  
ATOM    456  CG  GLU A  27       3.372  -9.961  13.413  1.00  1.11           C  
ATOM    457  CD  GLU A  27       2.588 -10.257  14.689  1.00  1.11           C  
ATOM    458  OE1 GLU A  27       1.885  -9.392  15.160  1.00  1.11           O  
ATOM    459  OE2 GLU A  27       2.685 -11.364  15.176  1.00  1.11           O  
ATOM    460  H   GLU A  27       5.514  -7.978  12.708  1.00  1.11           H  
ATOM    461  HA  GLU A  27       3.738  -9.206  10.844  1.00  1.11           H  
ATOM    462 1HB  GLU A  27       3.232  -7.823  13.493  1.00  1.11           H  
ATOM    463 2HB  GLU A  27       1.947  -8.594  12.567  1.00  1.11           H  
ATOM    464 1HG  GLU A  27       3.188 -10.756  12.692  1.00  1.11           H  
ATOM    465 2HG  GLU A  27       4.438  -9.959  13.643  1.00  1.11           H  
ATOM    466  N   LEU A  28       3.468  -5.920  11.030  1.00  1.11           N  
ATOM    467  CA  LEU A  28       2.906  -4.794  10.296  1.00  1.11           C  
ATOM    468  C   LEU A  28       3.347  -4.792   8.850  1.00  1.11           C  
ATOM    469  O   LEU A  28       2.536  -4.577   7.950  1.00  1.11           O  
ATOM    470  CB  LEU A  28       3.317  -3.482  10.949  1.00  1.11           C  
ATOM    471  CG  LEU A  28       2.658  -3.188  12.267  1.00  1.11           C  
ATOM    472  CD1 LEU A  28       3.346  -2.014  12.898  1.00  1.11           C  
ATOM    473  CD2 LEU A  28       1.181  -2.880  12.010  1.00  1.11           C  
ATOM    474  H   LEU A  28       4.096  -5.748  11.818  1.00  1.11           H  
ATOM    475  HA  LEU A  28       1.819  -4.877  10.324  1.00  1.11           H  
ATOM    476 1HB  LEU A  28       4.393  -3.507  11.117  1.00  1.11           H  
ATOM    477 2HB  LEU A  28       3.099  -2.668  10.273  1.00  1.11           H  
ATOM    478  HG  LEU A  28       2.741  -4.042  12.931  1.00  1.11           H  
ATOM    479 1HD1 LEU A  28       2.879  -1.772  13.851  1.00  1.11           H  
ATOM    480 2HD1 LEU A  28       4.385  -2.258  13.060  1.00  1.11           H  
ATOM    481 3HD1 LEU A  28       3.269  -1.175  12.236  1.00  1.11           H  
ATOM    482 1HD2 LEU A  28       0.686  -2.657  12.954  1.00  1.11           H  
ATOM    483 2HD2 LEU A  28       1.098  -2.019  11.346  1.00  1.11           H  
ATOM    484 3HD2 LEU A  28       0.699  -3.745  11.543  1.00  1.11           H  
ATOM    485  N   ALA A  29       4.618  -5.094   8.594  1.00  1.12           N  
ATOM    486  CA  ALA A  29       5.059  -5.111   7.215  1.00  1.12           C  
ATOM    487  C   ALA A  29       4.258  -6.134   6.444  1.00  1.12           C  
ATOM    488  O   ALA A  29       3.784  -5.860   5.342  1.00  1.12           O  
ATOM    489  CB  ALA A  29       6.533  -5.455   7.127  1.00  1.12           C  
ATOM    490  H   ALA A  29       5.280  -5.275   9.348  1.00  1.12           H  
ATOM    491  HA  ALA A  29       4.875  -4.132   6.784  1.00  1.12           H  
ATOM    492 1HB  ALA A  29       6.841  -5.458   6.086  1.00  1.12           H  
ATOM    493 2HB  ALA A  29       7.130  -4.753   7.665  1.00  1.12           H  
ATOM    494 3HB  ALA A  29       6.678  -6.434   7.567  1.00  1.12           H  
ATOM    495  N   LEU A  30       4.035  -7.294   7.062  1.00  1.14           N  
ATOM    496  CA  LEU A  30       3.291  -8.351   6.410  1.00  1.14           C  
ATOM    497  C   LEU A  30       1.834  -7.968   6.188  1.00  1.14           C  
ATOM    498  O   LEU A  30       1.280  -8.252   5.125  1.00  1.14           O  
ATOM    499  CB  LEU A  30       3.410  -9.621   7.238  1.00  1.14           C  
ATOM    500  CG  LEU A  30       4.816 -10.216   7.261  1.00  1.14           C  
ATOM    501  CD1 LEU A  30       4.862 -11.324   8.246  1.00  1.14           C  
ATOM    502  CD2 LEU A  30       5.178 -10.703   5.883  1.00  1.14           C  
ATOM    503  H   LEU A  30       4.434  -7.457   7.990  1.00  1.14           H  
ATOM    504  HA  LEU A  30       3.745  -8.534   5.442  1.00  1.14           H  
ATOM    505 1HB  LEU A  30       3.127  -9.394   8.263  1.00  1.14           H  
ATOM    506 2HB  LEU A  30       2.725 -10.368   6.842  1.00  1.14           H  
ATOM    507  HG  LEU A  30       5.533  -9.456   7.570  1.00  1.14           H  
ATOM    508 1HD1 LEU A  30       5.853 -11.731   8.250  1.00  1.14           H  
ATOM    509 2HD1 LEU A  30       4.613 -10.941   9.237  1.00  1.14           H  
ATOM    510 3HD1 LEU A  30       4.153 -12.096   7.963  1.00  1.14           H  
ATOM    511 1HD2 LEU A  30       6.180 -11.123   5.904  1.00  1.14           H  
ATOM    512 2HD2 LEU A  30       4.470 -11.467   5.567  1.00  1.14           H  
ATOM    513 3HD2 LEU A  30       5.147  -9.875   5.190  1.00  1.14           H  
ATOM    514  N   GLU A  31       1.210  -7.293   7.161  1.00  1.17           N  
ATOM    515  CA  GLU A  31      -0.182  -6.873   6.998  1.00  1.17           C  
ATOM    516  C   GLU A  31      -0.320  -5.957   5.801  1.00  1.17           C  
ATOM    517  O   GLU A  31      -1.224  -6.113   4.971  1.00  1.17           O  
ATOM    518  CB  GLU A  31      -0.700  -6.141   8.245  1.00  1.17           C  
ATOM    519  CG  GLU A  31      -2.154  -5.658   8.113  1.00  1.17           C  
ATOM    520  CD  GLU A  31      -2.728  -4.968   9.349  1.00  1.17           C  
ATOM    521  OE1 GLU A  31      -2.073  -4.900  10.357  1.00  1.17           O  
ATOM    522  OE2 GLU A  31      -3.840  -4.483   9.248  1.00  1.17           O  
ATOM    523  H   GLU A  31       1.701  -7.096   8.034  1.00  1.17           H  
ATOM    524  HA  GLU A  31      -0.794  -7.759   6.826  1.00  1.17           H  
ATOM    525 1HB  GLU A  31      -0.623  -6.795   9.113  1.00  1.17           H  
ATOM    526 2HB  GLU A  31      -0.071  -5.268   8.438  1.00  1.17           H  
ATOM    527 1HG  GLU A  31      -2.190  -4.953   7.281  1.00  1.17           H  
ATOM    528 2HG  GLU A  31      -2.783  -6.509   7.854  1.00  1.17           H  
ATOM    529  N   TYR A  32       0.595  -5.003   5.694  1.00  1.20           N  
ATOM    530  CA  TYR A  32       0.544  -4.062   4.600  1.00  1.20           C  
ATOM    531  C   TYR A  32       0.792  -4.798   3.279  1.00  1.20           C  
ATOM    532  O   TYR A  32       0.107  -4.532   2.292  1.00  1.20           O  
ATOM    533  CB  TYR A  32       1.514  -2.921   4.872  1.00  1.20           C  
ATOM    534  CG  TYR A  32       1.068  -2.028   6.019  1.00  1.20           C  
ATOM    535  CD1 TYR A  32       1.929  -1.827   7.081  1.00  1.20           C  
ATOM    536  CD2 TYR A  32      -0.192  -1.456   6.038  1.00  1.20           C  
ATOM    537  CE1 TYR A  32       1.553  -1.066   8.165  1.00  1.20           C  
ATOM    538  CE2 TYR A  32      -0.577  -0.685   7.128  1.00  1.20           C  
ATOM    539  CZ  TYR A  32       0.299  -0.499   8.194  1.00  1.20           C  
ATOM    540  OH  TYR A  32      -0.085   0.246   9.292  1.00  1.20           O  
ATOM    541  H   TYR A  32       1.325  -4.924   6.406  1.00  1.20           H  
ATOM    542  HA  TYR A  32      -0.460  -3.641   4.554  1.00  1.20           H  
ATOM    543 1HB  TYR A  32       2.450  -3.351   5.187  1.00  1.20           H  
ATOM    544 2HB  TYR A  32       1.682  -2.320   3.983  1.00  1.20           H  
ATOM    545  HD1 TYR A  32       2.912  -2.287   7.058  1.00  1.20           H  
ATOM    546  HD2 TYR A  32      -0.877  -1.618   5.208  1.00  1.20           H  
ATOM    547  HE1 TYR A  32       2.238  -0.920   8.995  1.00  1.20           H  
ATOM    548  HE2 TYR A  32      -1.570  -0.236   7.152  1.00  1.20           H  
ATOM    549  HH  TYR A  32       0.634   0.266   9.936  1.00  1.20           H  
ATOM    550  N   ILE A  33       1.698  -5.792   3.274  1.00  1.26           N  
ATOM    551  CA  ILE A  33       1.931  -6.560   2.052  1.00  1.26           C  
ATOM    552  C   ILE A  33       0.686  -7.313   1.638  1.00  1.26           C  
ATOM    553  O   ILE A  33       0.336  -7.302   0.457  1.00  1.26           O  
ATOM    554  CB  ILE A  33       3.074  -7.581   2.178  1.00  1.26           C  
ATOM    555  CG1 ILE A  33       4.368  -6.877   2.300  1.00  1.26           C  
ATOM    556  CG2 ILE A  33       3.077  -8.495   0.957  1.00  1.26           C  
ATOM    557  CD1 ILE A  33       5.475  -7.726   2.699  1.00  1.26           C  
ATOM    558  H   ILE A  33       2.257  -5.981   4.106  1.00  1.26           H  
ATOM    559  HA  ILE A  33       2.190  -5.869   1.258  1.00  1.26           H  
ATOM    560  HB  ILE A  33       2.933  -8.172   3.079  1.00  1.26           H  
ATOM    561 1HG1 ILE A  33       4.613  -6.415   1.343  1.00  1.26           H  
ATOM    562 2HG1 ILE A  33       4.263  -6.126   3.031  1.00  1.26           H  
ATOM    563 1HG2 ILE A  33       3.878  -9.216   1.057  1.00  1.26           H  
ATOM    564 2HG2 ILE A  33       2.123  -9.025   0.887  1.00  1.26           H  
ATOM    565 3HG2 ILE A  33       3.228  -7.904   0.050  1.00  1.26           H  
ATOM    566 1HD1 ILE A  33       6.372  -7.122   2.769  1.00  1.26           H  
ATOM    567 2HD1 ILE A  33       5.245  -8.155   3.656  1.00  1.26           H  
ATOM    568 3HD1 ILE A  33       5.608  -8.507   1.972  1.00  1.26           H  
ATOM    569  N   GLU A  34       0.006  -7.974   2.579  1.00  1.33           N  
ATOM    570  CA  GLU A  34      -1.189  -8.710   2.193  1.00  1.33           C  
ATOM    571  C   GLU A  34      -2.231  -7.765   1.609  1.00  1.33           C  
ATOM    572  O   GLU A  34      -2.896  -8.102   0.625  1.00  1.33           O  
ATOM    573  CB  GLU A  34      -1.789  -9.492   3.370  1.00  1.33           C  
ATOM    574  CG  GLU A  34      -0.970 -10.717   3.817  1.00  1.33           C  
ATOM    575  CD  GLU A  34      -1.616 -11.507   4.962  1.00  1.33           C  
ATOM    576  OE1 GLU A  34      -2.617 -11.069   5.487  1.00  1.33           O  
ATOM    577  OE2 GLU A  34      -1.105 -12.555   5.294  1.00  1.33           O  
ATOM    578  H   GLU A  34       0.333  -7.969   3.546  1.00  1.33           H  
ATOM    579  HA  GLU A  34      -0.913  -9.429   1.418  1.00  1.33           H  
ATOM    580 1HB  GLU A  34      -1.874  -8.823   4.232  1.00  1.33           H  
ATOM    581 2HB  GLU A  34      -2.793  -9.827   3.114  1.00  1.33           H  
ATOM    582 1HG  GLU A  34      -0.841 -11.378   2.959  1.00  1.33           H  
ATOM    583 2HG  GLU A  34       0.018 -10.379   4.128  1.00  1.33           H  
ATOM    584  N   LYS A  35      -2.360  -6.564   2.179  1.00  1.44           N  
ATOM    585  CA  LYS A  35      -3.324  -5.622   1.636  1.00  1.44           C  
ATOM    586  C   LYS A  35      -2.904  -5.194   0.227  1.00  1.44           C  
ATOM    587  O   LYS A  35      -3.749  -5.065  -0.664  1.00  1.44           O  
ATOM    588  CB  LYS A  35      -3.501  -4.442   2.578  1.00  1.44           C  
ATOM    589  CG  LYS A  35      -4.224  -4.829   3.870  1.00  1.44           C  
ATOM    590  CD  LYS A  35      -4.397  -3.668   4.836  1.00  1.44           C  
ATOM    591  CE  LYS A  35      -5.127  -4.139   6.100  1.00  1.44           C  
ATOM    592  NZ  LYS A  35      -5.304  -3.052   7.101  1.00  1.44           N  
ATOM    593  H   LYS A  35      -1.810  -6.324   3.008  1.00  1.44           H  
ATOM    594  HA  LYS A  35      -4.289  -6.126   1.553  1.00  1.44           H  
ATOM    595 1HB  LYS A  35      -2.530  -4.002   2.820  1.00  1.44           H  
ATOM    596 2HB  LYS A  35      -4.098  -3.702   2.092  1.00  1.44           H  
ATOM    597 1HG  LYS A  35      -5.206  -5.231   3.619  1.00  1.44           H  
ATOM    598 2HG  LYS A  35      -3.653  -5.613   4.370  1.00  1.44           H  
ATOM    599 1HD  LYS A  35      -3.417  -3.267   5.107  1.00  1.44           H  
ATOM    600 2HD  LYS A  35      -4.980  -2.885   4.365  1.00  1.44           H  
ATOM    601 1HE  LYS A  35      -6.105  -4.522   5.820  1.00  1.44           H  
ATOM    602 2HE  LYS A  35      -4.554  -4.941   6.555  1.00  1.44           H  
ATOM    603 1HZ  LYS A  35      -5.785  -3.423   7.918  1.00  1.44           H  
ATOM    604 2HZ  LYS A  35      -4.397  -2.697   7.382  1.00  1.44           H  
ATOM    605 3HZ  LYS A  35      -5.847  -2.307   6.701  1.00  1.44           H  
ATOM    606  N   LEU A  36      -1.597  -5.024   0.003  1.00  1.59           N  
ATOM    607  CA  LEU A  36      -1.117  -4.684  -1.330  1.00  1.59           C  
ATOM    608  C   LEU A  36      -1.421  -5.828  -2.304  1.00  1.59           C  
ATOM    609  O   LEU A  36      -1.817  -5.582  -3.446  1.00  1.59           O  
ATOM    610  CB  LEU A  36       0.394  -4.384  -1.310  1.00  1.59           C  
ATOM    611  CG  LEU A  36       0.831  -3.078  -0.613  1.00  1.59           C  
ATOM    612  CD1 LEU A  36       2.364  -3.038  -0.494  1.00  1.59           C  
ATOM    613  CD2 LEU A  36       0.349  -1.917  -1.442  1.00  1.59           C  
ATOM    614  H   LEU A  36      -0.933  -5.113   0.773  1.00  1.59           H  
ATOM    615  HA  LEU A  36      -1.641  -3.791  -1.671  1.00  1.59           H  
ATOM    616 1HB  LEU A  36       0.901  -5.207  -0.820  1.00  1.59           H  
ATOM    617 2HB  LEU A  36       0.747  -4.338  -2.332  1.00  1.59           H  
ATOM    618  HG  LEU A  36       0.398  -3.026   0.379  1.00  1.59           H  
ATOM    619 1HD1 LEU A  36       2.672  -2.111  -0.007  1.00  1.59           H  
ATOM    620 2HD1 LEU A  36       2.703  -3.883   0.089  1.00  1.59           H  
ATOM    621 3HD1 LEU A  36       2.800  -3.087  -1.492  1.00  1.59           H  
ATOM    622 1HD2 LEU A  36       0.645  -0.976  -0.975  1.00  1.59           H  
ATOM    623 2HD2 LEU A  36       0.801  -1.995  -2.431  1.00  1.59           H  
ATOM    624 3HD2 LEU A  36      -0.736  -1.955  -1.536  1.00  1.59           H  
ATOM    625  N   GLU A  37      -1.292  -7.086  -1.853  1.00  1.79           N  
ATOM    626  CA  GLU A  37      -1.595  -8.195  -2.753  1.00  1.79           C  
ATOM    627  C   GLU A  37      -3.068  -8.136  -3.166  1.00  1.79           C  
ATOM    628  O   GLU A  37      -3.390  -8.328  -4.342  1.00  1.79           O  
ATOM    629  CB  GLU A  37      -1.291  -9.566  -2.114  1.00  1.79           C  
ATOM    630  CG  GLU A  37       0.211  -9.916  -1.906  1.00  1.79           C  
ATOM    631  CD  GLU A  37       0.421 -11.300  -1.234  1.00  1.79           C  
ATOM    632  OE1 GLU A  37      -0.559 -11.918  -0.885  1.00  1.79           O  
ATOM    633  OE2 GLU A  37       1.559 -11.727  -1.078  1.00  1.79           O  
ATOM    634  H   GLU A  37      -0.946  -7.256  -0.909  1.00  1.79           H  
ATOM    635  HA  GLU A  37      -0.981  -8.089  -3.649  1.00  1.79           H  
ATOM    636 1HB  GLU A  37      -1.771  -9.617  -1.140  1.00  1.79           H  
ATOM    637 2HB  GLU A  37      -1.731 -10.351  -2.729  1.00  1.79           H  
ATOM    638 1HG  GLU A  37       0.713  -9.911  -2.873  1.00  1.79           H  
ATOM    639 2HG  GLU A  37       0.669  -9.145  -1.292  1.00  1.79           H  
ATOM    640  N   GLU A  38      -3.961  -7.804  -2.219  1.00  2.07           N  
ATOM    641  CA  GLU A  38      -5.376  -7.706  -2.570  1.00  2.07           C  
ATOM    642  C   GLU A  38      -5.585  -6.594  -3.597  1.00  2.07           C  
ATOM    643  O   GLU A  38      -6.385  -6.730  -4.526  1.00  2.07           O  
ATOM    644  CB  GLU A  38      -6.257  -7.454  -1.334  1.00  2.07           C  
ATOM    645  CG  GLU A  38      -6.378  -8.643  -0.372  1.00  2.07           C  
ATOM    646  CD  GLU A  38      -7.294  -8.372   0.824  1.00  2.07           C  
ATOM    647  OE1 GLU A  38      -7.744  -7.259   0.978  1.00  2.07           O  
ATOM    648  OE2 GLU A  38      -7.547  -9.292   1.570  1.00  2.07           O  
ATOM    649  H   GLU A  38      -3.646  -7.667  -1.256  1.00  2.07           H  
ATOM    650  HA  GLU A  38      -5.685  -8.648  -3.024  1.00  2.07           H  
ATOM    651 1HB  GLU A  38      -5.855  -6.613  -0.771  1.00  2.07           H  
ATOM    652 2HB  GLU A  38      -7.260  -7.180  -1.656  1.00  2.07           H  
ATOM    653 1HG  GLU A  38      -6.759  -9.503  -0.923  1.00  2.07           H  
ATOM    654 2HG  GLU A  38      -5.381  -8.893  -0.009  1.00  2.07           H  
ATOM    655  N   GLU A  39      -4.859  -5.485  -3.454  1.00  2.43           N  
ATOM    656  CA  GLU A  39      -4.989  -4.429  -4.446  1.00  2.43           C  
ATOM    657  C   GLU A  39      -4.480  -4.890  -5.809  1.00  2.43           C  
ATOM    658  O   GLU A  39      -5.132  -4.638  -6.819  1.00  2.43           O  
ATOM    659  CB  GLU A  39      -4.261  -3.145  -4.035  1.00  2.43           C  
ATOM    660  CG  GLU A  39      -4.891  -2.362  -2.877  1.00  2.43           C  
ATOM    661  CD  GLU A  39      -4.098  -1.136  -2.585  1.00  2.43           C  
ATOM    662  OE1 GLU A  39      -2.973  -1.117  -2.986  1.00  2.43           O  
ATOM    663  OE2 GLU A  39      -4.600  -0.186  -1.998  1.00  2.43           O  
ATOM    664  H   GLU A  39      -4.236  -5.383  -2.651  1.00  2.43           H  
ATOM    665  HA  GLU A  39      -6.047  -4.190  -4.550  1.00  2.43           H  
ATOM    666 1HB  GLU A  39      -3.239  -3.391  -3.744  1.00  2.43           H  
ATOM    667 2HB  GLU A  39      -4.197  -2.477  -4.897  1.00  2.43           H  
ATOM    668 1HG  GLU A  39      -5.909  -2.082  -3.140  1.00  2.43           H  
ATOM    669 2HG  GLU A  39      -4.925  -2.997  -1.991  1.00  2.43           H  
ATOM    670  N   ASP A  40      -3.382  -5.665  -5.844  1.00  2.90           N  
ATOM    671  CA  ASP A  40      -2.809  -6.145  -7.112  1.00  2.90           C  
ATOM    672  C   ASP A  40      -3.799  -6.982  -7.898  1.00  2.90           C  
ATOM    673  O   ASP A  40      -3.834  -6.927  -9.130  1.00  2.90           O  
ATOM    674  CB  ASP A  40      -1.532  -6.968  -6.877  1.00  2.90           C  
ATOM    675  CG  ASP A  40      -0.871  -7.526  -8.190  1.00  2.90           C  
ATOM    676  OD1 ASP A  40      -0.456  -6.757  -9.022  1.00  2.90           O  
ATOM    677  OD2 ASP A  40      -0.787  -8.734  -8.320  1.00  2.90           O  
ATOM    678  H   ASP A  40      -2.890  -5.854  -4.969  1.00  2.90           H  
ATOM    679  HA  ASP A  40      -2.544  -5.272  -7.712  1.00  2.90           H  
ATOM    680 1HB  ASP A  40      -0.797  -6.345  -6.348  1.00  2.90           H  
ATOM    681 2HB  ASP A  40      -1.764  -7.807  -6.225  1.00  2.90           H  
ATOM    682  N   GLU A  41      -4.648  -7.721  -7.195  1.00  3.41           N  
ATOM    683  CA  GLU A  41      -5.651  -8.532  -7.866  1.00  3.41           C  
ATOM    684  C   GLU A  41      -6.678  -7.680  -8.642  1.00  3.41           C  
ATOM    685  O   GLU A  41      -7.362  -8.200  -9.528  1.00  3.41           O  
ATOM    686  CB  GLU A  41      -6.377  -9.451  -6.869  1.00  3.41           C  
ATOM    687  CG  GLU A  41      -5.503 -10.581  -6.292  1.00  3.41           C  
ATOM    688  CD  GLU A  41      -6.244 -11.524  -5.341  1.00  3.41           C  
ATOM    689  OE1 GLU A  41      -7.397 -11.287  -5.058  1.00  3.41           O  
ATOM    690  OE2 GLU A  41      -5.647 -12.486  -4.912  1.00  3.41           O  
ATOM    691  H   GLU A  41      -4.548  -7.750  -6.177  1.00  3.41           H  
ATOM    692  HA  GLU A  41      -5.136  -9.167  -8.586  1.00  3.41           H  
ATOM    693 1HB  GLU A  41      -6.742  -8.855  -6.033  1.00  3.41           H  
ATOM    694 2HB  GLU A  41      -7.242  -9.901  -7.353  1.00  3.41           H  
ATOM    695 1HG  GLU A  41      -5.095 -11.163  -7.118  1.00  3.41           H  
ATOM    696 2HG  GLU A  41      -4.667 -10.128  -5.762  1.00  3.41           H  
ATOM    697  N   GLN A  42      -6.842  -6.402  -8.264  1.00  3.89           N  
ATOM    698  CA  GLN A  42      -7.832  -5.526  -8.887  1.00  3.89           C  
ATOM    699  C   GLN A  42      -7.288  -4.325  -9.701  1.00  3.89           C  
ATOM    700  O   GLN A  42      -7.822  -4.010 -10.767  1.00  3.89           O  
ATOM    701  CB  GLN A  42      -8.745  -4.974  -7.789  1.00  3.89           C  
ATOM    702  CG  GLN A  42      -9.524  -6.038  -7.008  1.00  3.89           C  
ATOM    703  CD  GLN A  42     -10.499  -6.816  -7.876  1.00  3.89           C  
ATOM    704  OE1 GLN A  42     -11.351  -6.230  -8.550  1.00  3.89           O  
ATOM    705  NE2 GLN A  42     -10.385  -8.138  -7.860  1.00  3.89           N  
ATOM    706  H   GLN A  42      -6.235  -6.011  -7.548  1.00  3.89           H  
ATOM    707  HA  GLN A  42      -8.429  -6.132  -9.566  1.00  3.89           H  
ATOM    708 1HB  GLN A  42      -8.134  -4.419  -7.070  1.00  3.89           H  
ATOM    709 2HB  GLN A  42      -9.455  -4.274  -8.223  1.00  3.89           H  
ATOM    710 1HG  GLN A  42      -8.811  -6.744  -6.571  1.00  3.89           H  
ATOM    711 2HG  GLN A  42     -10.087  -5.547  -6.217  1.00  3.89           H  
ATOM    712 1HE2 GLN A  42     -10.999  -8.701  -8.414  1.00  3.89           H  
ATOM    713 2HE2 GLN A  42      -9.679  -8.574  -7.296  1.00  3.89           H  
ATOM    714  N   GLN A  43      -6.280  -3.614  -9.174  1.00  4.20           N  
ATOM    715  CA  GLN A  43      -5.782  -2.378  -9.809  1.00  4.20           C  
ATOM    716  C   GLN A  43      -4.471  -1.830  -9.216  1.00  4.20           C  
ATOM    717  O   GLN A  43      -4.107  -2.187  -8.103  1.00  4.20           O  
ATOM    718  CB  GLN A  43      -6.855  -1.283  -9.733  1.00  4.20           C  
ATOM    719  CG  GLN A  43      -7.259  -0.903  -8.317  1.00  4.20           C  
ATOM    720  CD  GLN A  43      -8.320   0.187  -8.289  1.00  4.20           C  
ATOM    721  OE1 GLN A  43      -8.227   1.190  -9.003  1.00  4.20           O  
ATOM    722  NE2 GLN A  43      -9.338  -0.001  -7.457  1.00  4.20           N  
ATOM    723  H   GLN A  43      -5.852  -3.934  -8.313  1.00  4.20           H  
ATOM    724  HA  GLN A  43      -5.594  -2.601 -10.859  1.00  4.20           H  
ATOM    725 1HB  GLN A  43      -6.481  -0.381 -10.214  1.00  4.20           H  
ATOM    726 2HB  GLN A  43      -7.748  -1.585 -10.274  1.00  4.20           H  
ATOM    727 1HG  GLN A  43      -7.679  -1.786  -7.838  1.00  4.20           H  
ATOM    728 2HG  GLN A  43      -6.393  -0.572  -7.761  1.00  4.20           H  
ATOM    729 1HE2 GLN A  43     -10.066   0.684  -7.394  1.00  4.20           H  
ATOM    730 2HE2 GLN A  43      -9.380  -0.824  -6.891  1.00  4.20           H  
ATOM    731  N   VAL A  44      -3.839  -0.880  -9.953  1.00  4.25           N  
ATOM    732  CA  VAL A  44      -2.631  -0.116  -9.550  1.00  4.25           C  
ATOM    733  C   VAL A  44      -1.379  -1.003  -9.668  1.00  4.25           C  
ATOM    734  O   VAL A  44      -1.331  -2.073  -9.076  1.00  4.25           O  
ATOM    735  CB  VAL A  44      -2.788   0.493  -8.132  1.00  4.25           C  
ATOM    736  CG1 VAL A  44      -1.566   1.223  -7.759  1.00  4.25           C  
ATOM    737  CG2 VAL A  44      -3.966   1.454  -8.115  1.00  4.25           C  
ATOM    738  H   VAL A  44      -4.225  -0.676 -10.861  1.00  4.25           H  
ATOM    739  HA  VAL A  44      -2.515   0.720 -10.243  1.00  4.25           H  
ATOM    740  HB  VAL A  44      -2.925  -0.293  -7.403  1.00  4.25           H  
ATOM    741 1HG1 VAL A  44      -1.679   1.653  -6.774  1.00  4.25           H  
ATOM    742 2HG1 VAL A  44      -0.727   0.589  -7.774  1.00  4.25           H  
ATOM    743 3HG1 VAL A  44      -1.443   1.994  -8.477  1.00  4.25           H  
ATOM    744 1HG2 VAL A  44      -4.070   1.883  -7.119  1.00  4.25           H  
ATOM    745 2HG2 VAL A  44      -3.789   2.250  -8.837  1.00  4.25           H  
ATOM    746 3HG2 VAL A  44      -4.872   0.942  -8.377  1.00  4.25           H  
ATOM    747  N   THR A  45      -0.448  -0.635 -10.563  1.00  4.02           N  
ATOM    748  CA  THR A  45       0.567  -1.593 -11.032  1.00  4.02           C  
ATOM    749  C   THR A  45       2.081  -1.317 -10.865  1.00  4.02           C  
ATOM    750  O   THR A  45       2.758  -1.939 -10.060  1.00  4.02           O  
ATOM    751  CB  THR A  45       0.353  -1.806 -12.529  1.00  4.02           C  
ATOM    752  OG1 THR A  45       0.423  -0.525 -13.174  1.00  4.02           O  
ATOM    753  CG2 THR A  45      -1.007  -2.448 -12.794  1.00  4.02           C  
ATOM    754  H   THR A  45      -0.496   0.285 -10.973  1.00  4.02           H  
ATOM    755  HA  THR A  45       0.369  -2.537 -10.522  1.00  4.02           H  
ATOM    756  HB  THR A  45       1.151  -2.444 -12.919  1.00  4.02           H  
ATOM    757  HG1 THR A  45       0.702  -0.647 -14.100  1.00  4.02           H  
ATOM    758 1HG2 THR A  45      -1.139  -2.585 -13.866  1.00  4.02           H  
ATOM    759 2HG2 THR A  45      -1.053  -3.418 -12.293  1.00  4.02           H  
ATOM    760 3HG2 THR A  45      -1.800  -1.809 -12.415  1.00  4.02           H  
ATOM    761  N   ASP A  46       2.606  -0.410 -11.672  1.00  3.60           N  
ATOM    762  CA  ASP A  46       4.055  -0.234 -11.906  1.00  3.60           C  
ATOM    763  C   ASP A  46       5.214  -0.035 -10.866  1.00  3.60           C  
ATOM    764  O   ASP A  46       6.260  -0.623 -11.138  1.00  3.60           O  
ATOM    765  CB  ASP A  46       4.219   0.894 -12.916  1.00  3.60           C  
ATOM    766  CG  ASP A  46       3.782   0.492 -14.322  1.00  3.60           C  
ATOM    767  OD1 ASP A  46       3.611  -0.683 -14.572  1.00  3.60           O  
ATOM    768  OD2 ASP A  46       3.614   1.367 -15.135  1.00  3.60           O  
ATOM    769  H   ASP A  46       1.946   0.084 -12.261  1.00  3.60           H  
ATOM    770  HA  ASP A  46       4.337  -1.139 -12.443  1.00  3.60           H  
ATOM    771 1HB  ASP A  46       3.620   1.743 -12.623  1.00  3.60           H  
ATOM    772 2HB  ASP A  46       5.259   1.214 -12.941  1.00  3.60           H  
ATOM    773  N   TYR A  47       5.205   0.719  -9.728  1.00  3.12           N  
ATOM    774  CA  TYR A  47       4.283   1.550  -8.928  1.00  3.12           C  
ATOM    775  C   TYR A  47       3.783   0.689  -7.764  1.00  3.12           C  
ATOM    776  O   TYR A  47       4.402   0.698  -6.699  1.00  3.12           O  
ATOM    777  CB  TYR A  47       3.207   2.249  -9.753  1.00  3.12           C  
ATOM    778  CG  TYR A  47       2.384   3.276  -9.021  1.00  3.12           C  
ATOM    779  CD1 TYR A  47       3.009   4.353  -8.391  1.00  3.12           C  
ATOM    780  CD2 TYR A  47       1.014   3.206  -9.048  1.00  3.12           C  
ATOM    781  CE1 TYR A  47       2.254   5.329  -7.765  1.00  3.12           C  
ATOM    782  CE2 TYR A  47       0.256   4.196  -8.423  1.00  3.12           C  
ATOM    783  CZ  TYR A  47       0.872   5.241  -7.784  1.00  3.12           C  
ATOM    784  OH  TYR A  47       0.110   6.207  -7.173  1.00  3.12           O  
ATOM    785  H   TYR A  47       6.117   0.702  -9.301  1.00  3.12           H  
ATOM    786  HA  TYR A  47       4.862   2.356  -8.479  1.00  3.12           H  
ATOM    787 1HB  TYR A  47       3.670   2.743 -10.598  1.00  3.12           H  
ATOM    788 2HB  TYR A  47       2.517   1.541 -10.118  1.00  3.12           H  
ATOM    789  HD1 TYR A  47       4.096   4.423  -8.388  1.00  3.12           H  
ATOM    790  HD2 TYR A  47       0.530   2.378  -9.567  1.00  3.12           H  
ATOM    791  HE1 TYR A  47       2.745   6.164  -7.266  1.00  3.12           H  
ATOM    792  HE2 TYR A  47      -0.831   4.153  -8.439  1.00  3.12           H  
ATOM    793  HH  TYR A  47       0.686   6.874  -6.796  1.00  3.12           H  
ATOM    794  N   GLU A  48       2.748  -0.114  -7.935  1.00  2.67           N  
ATOM    795  CA  GLU A  48       2.388  -1.002  -6.830  1.00  2.67           C  
ATOM    796  C   GLU A  48       3.517  -1.972  -6.567  1.00  2.67           C  
ATOM    797  O   GLU A  48       3.901  -2.207  -5.420  1.00  2.67           O  
ATOM    798  CB  GLU A  48       1.122  -1.776  -7.131  1.00  2.67           C  
ATOM    799  CG  GLU A  48       0.521  -2.517  -5.971  1.00  2.67           C  
ATOM    800  CD  GLU A  48       1.071  -3.862  -5.778  1.00  2.67           C  
ATOM    801  OE1 GLU A  48       1.513  -4.454  -6.720  1.00  2.67           O  
ATOM    802  OE2 GLU A  48       1.026  -4.321  -4.677  1.00  2.67           O  
ATOM    803  H   GLU A  48       2.241  -0.139  -8.804  1.00  2.67           H  
ATOM    804  HA  GLU A  48       2.239  -0.415  -5.934  1.00  2.67           H  
ATOM    805 1HB  GLU A  48       0.401  -1.124  -7.495  1.00  2.67           H  
ATOM    806 2HB  GLU A  48       1.318  -2.504  -7.914  1.00  2.67           H  
ATOM    807 1HG  GLU A  48       0.702  -1.954  -5.065  1.00  2.67           H  
ATOM    808 2HG  GLU A  48      -0.561  -2.584  -6.118  1.00  2.67           H  
ATOM    809  N   ASN A  49       4.094  -2.479  -7.656  1.00  2.32           N  
ATOM    810  CA  ASN A  49       5.172  -3.442  -7.600  1.00  2.32           C  
ATOM    811  C   ASN A  49       6.369  -2.856  -6.891  1.00  2.32           C  
ATOM    812  O   ASN A  49       7.028  -3.523  -6.100  1.00  2.32           O  
ATOM    813  CB  ASN A  49       5.580  -3.824  -9.014  1.00  2.32           C  
ATOM    814  CG  ASN A  49       4.607  -4.723  -9.718  1.00  2.32           C  
ATOM    815  OD1 ASN A  49       3.826  -5.440  -9.094  1.00  2.32           O  
ATOM    816  ND2 ASN A  49       4.636  -4.694 -11.029  1.00  2.32           N  
ATOM    817  H   ASN A  49       3.708  -2.222  -8.557  1.00  2.32           H  
ATOM    818  HA  ASN A  49       4.834  -4.319  -7.045  1.00  2.32           H  
ATOM    819 1HB  ASN A  49       5.687  -2.912  -9.606  1.00  2.32           H  
ATOM    820 2HB  ASN A  49       6.554  -4.310  -8.990  1.00  2.32           H  
ATOM    821 1HD2 ASN A  49       4.009  -5.266 -11.554  1.00  2.32           H  
ATOM    822 2HD2 ASN A  49       5.281  -4.093 -11.504  1.00  2.32           H  
ATOM    823  N   ALA A  50       6.633  -1.578  -7.142  1.00  2.07           N  
ATOM    824  CA  ALA A  50       7.764  -0.923  -6.517  1.00  2.07           C  
ATOM    825  C   ALA A  50       7.580  -0.879  -5.016  1.00  2.07           C  
ATOM    826  O   ALA A  50       8.509  -1.149  -4.251  1.00  2.07           O  
ATOM    827  CB  ALA A  50       7.910   0.485  -7.061  1.00  2.07           C  
ATOM    828  H   ALA A  50       6.036  -1.073  -7.778  1.00  2.07           H  
ATOM    829  HA  ALA A  50       8.662  -1.500  -6.737  1.00  2.07           H  
ATOM    830 1HB  ALA A  50       8.769   0.967  -6.594  1.00  2.07           H  
ATOM    831 2HB  ALA A  50       8.055   0.445  -8.139  1.00  2.07           H  
ATOM    832 3HB  ALA A  50       7.009   1.054  -6.834  1.00  2.07           H  
ATOM    833  N   MET A  51       6.359  -0.575  -4.589  1.00  1.90           N  
ATOM    834  CA  MET A  51       6.093  -0.461  -3.171  1.00  1.90           C  
ATOM    835  C   MET A  51       6.051  -1.827  -2.514  1.00  1.90           C  
ATOM    836  O   MET A  51       6.508  -1.994  -1.378  1.00  1.90           O  
ATOM    837  CB  MET A  51       4.801   0.299  -2.976  1.00  1.90           C  
ATOM    838  CG  MET A  51       4.893   1.737  -3.434  1.00  1.90           C  
ATOM    839  SD  MET A  51       6.129   2.698  -2.575  1.00  1.90           S  
ATOM    840  CE  MET A  51       7.527   2.634  -3.678  1.00  1.90           C  
ATOM    841  H   MET A  51       5.617  -0.368  -5.264  1.00  1.90           H  
ATOM    842  HA  MET A  51       6.905   0.103  -2.713  1.00  1.90           H  
ATOM    843 1HB  MET A  51       4.009  -0.185  -3.556  1.00  1.90           H  
ATOM    844 2HB  MET A  51       4.506   0.281  -1.929  1.00  1.90           H  
ATOM    845 1HG  MET A  51       5.094   1.775  -4.503  1.00  1.90           H  
ATOM    846 2HG  MET A  51       3.963   2.193  -3.256  1.00  1.90           H  
ATOM    847 1HE  MET A  51       8.351   3.209  -3.251  1.00  1.90           H  
ATOM    848 2HE  MET A  51       7.846   1.607  -3.802  1.00  1.90           H  
ATOM    849 3HE  MET A  51       7.254   3.053  -4.645  1.00  1.90           H  
ATOM    850  N   GLU A  52       5.556  -2.830  -3.238  1.00  1.77           N  
ATOM    851  CA  GLU A  52       5.546  -4.166  -2.684  1.00  1.77           C  
ATOM    852  C   GLU A  52       6.973  -4.620  -2.445  1.00  1.77           C  
ATOM    853  O   GLU A  52       7.288  -5.121  -1.364  1.00  1.77           O  
ATOM    854  CB  GLU A  52       4.843  -5.172  -3.592  1.00  1.77           C  
ATOM    855  CG  GLU A  52       4.829  -6.587  -2.992  1.00  1.77           C  
ATOM    856  CD  GLU A  52       4.151  -7.637  -3.849  1.00  1.77           C  
ATOM    857  OE1 GLU A  52       3.122  -7.388  -4.390  1.00  1.77           O  
ATOM    858  OE2 GLU A  52       4.690  -8.712  -3.936  1.00  1.77           O  
ATOM    859  H   GLU A  52       5.163  -2.655  -4.162  1.00  1.77           H  
ATOM    860  HA  GLU A  52       5.030  -4.145  -1.726  1.00  1.77           H  
ATOM    861 1HB  GLU A  52       3.810  -4.851  -3.766  1.00  1.77           H  
ATOM    862 2HB  GLU A  52       5.345  -5.206  -4.560  1.00  1.77           H  
ATOM    863 1HG  GLU A  52       5.862  -6.887  -2.826  1.00  1.77           H  
ATOM    864 2HG  GLU A  52       4.335  -6.547  -2.020  1.00  1.77           H  
ATOM    865  N   GLU A  53       7.855  -4.435  -3.437  1.00  1.68           N  
ATOM    866  CA  GLU A  53       9.227  -4.878  -3.256  1.00  1.68           C  
ATOM    867  C   GLU A  53       9.922  -4.138  -2.122  1.00  1.68           C  
ATOM    868  O   GLU A  53      10.588  -4.773  -1.303  1.00  1.68           O  
ATOM    869  CB  GLU A  53      10.035  -4.734  -4.553  1.00  1.68           C  
ATOM    870  CG  GLU A  53       9.663  -5.745  -5.653  1.00  1.68           C  
ATOM    871  CD  GLU A  53      10.471  -5.586  -6.937  1.00  1.68           C  
ATOM    872  OE1 GLU A  53      11.211  -4.636  -7.049  1.00  1.68           O  
ATOM    873  OE2 GLU A  53      10.351  -6.433  -7.797  1.00  1.68           O  
ATOM    874  H   GLU A  53       7.563  -4.010  -4.319  1.00  1.68           H  
ATOM    875  HA  GLU A  53       9.205  -5.937  -2.999  1.00  1.68           H  
ATOM    876 1HB  GLU A  53       9.877  -3.731  -4.959  1.00  1.68           H  
ATOM    877 2HB  GLU A  53      11.097  -4.838  -4.335  1.00  1.68           H  
ATOM    878 1HG  GLU A  53       9.813  -6.751  -5.264  1.00  1.68           H  
ATOM    879 2HG  GLU A  53       8.603  -5.631  -5.880  1.00  1.68           H  
ATOM    880  N   GLU A  54       9.715  -2.820  -1.999  1.00  1.61           N  
ATOM    881  CA  GLU A  54      10.365  -2.110  -0.900  1.00  1.61           C  
ATOM    882  C   GLU A  54       9.862  -2.612   0.451  1.00  1.61           C  
ATOM    883  O   GLU A  54      10.632  -2.754   1.408  1.00  1.61           O  
ATOM    884  CB  GLU A  54      10.147  -0.598  -0.995  1.00  1.61           C  
ATOM    885  CG  GLU A  54      10.905   0.116  -2.123  1.00  1.61           C  
ATOM    886  CD  GLU A  54      10.671   1.622  -2.129  1.00  1.61           C  
ATOM    887  OE1 GLU A  54       9.888   2.091  -1.325  1.00  1.61           O  
ATOM    888  OE2 GLU A  54      11.275   2.297  -2.929  1.00  1.61           O  
ATOM    889  H   GLU A  54       9.156  -2.312  -2.690  1.00  1.61           H  
ATOM    890  HA  GLU A  54      11.436  -2.306  -0.955  1.00  1.61           H  
ATOM    891 1HB  GLU A  54       9.088  -0.420  -1.177  1.00  1.61           H  
ATOM    892 2HB  GLU A  54      10.410  -0.128  -0.052  1.00  1.61           H  
ATOM    893 1HG  GLU A  54      11.971  -0.079  -2.009  1.00  1.61           H  
ATOM    894 2HG  GLU A  54      10.591  -0.299  -3.076  1.00  1.61           H  
ATOM    895  N   LEU A  55       8.572  -2.907   0.533  1.00  1.55           N  
ATOM    896  CA  LEU A  55       8.024  -3.386   1.777  1.00  1.55           C  
ATOM    897  C   LEU A  55       8.543  -4.797   2.067  1.00  1.55           C  
ATOM    898  O   LEU A  55       8.865  -5.115   3.213  1.00  1.55           O  
ATOM    899  CB  LEU A  55       6.513  -3.309   1.741  1.00  1.55           C  
ATOM    900  CG  LEU A  55       5.834  -3.643   3.006  1.00  1.55           C  
ATOM    901  CD1 LEU A  55       6.331  -2.746   4.115  1.00  1.55           C  
ATOM    902  CD2 LEU A  55       4.383  -3.425   2.818  1.00  1.55           C  
ATOM    903  H   LEU A  55       7.956  -2.763  -0.268  1.00  1.55           H  
ATOM    904  HA  LEU A  55       8.362  -2.732   2.575  1.00  1.55           H  
ATOM    905 1HB  LEU A  55       6.223  -2.301   1.452  1.00  1.55           H  
ATOM    906 2HB  LEU A  55       6.153  -3.999   0.971  1.00  1.55           H  
ATOM    907  HG  LEU A  55       6.040  -4.672   3.274  1.00  1.55           H  
ATOM    908 1HD1 LEU A  55       5.815  -2.990   5.030  1.00  1.55           H  
ATOM    909 2HD1 LEU A  55       7.394  -2.887   4.254  1.00  1.55           H  
ATOM    910 3HD1 LEU A  55       6.134  -1.707   3.856  1.00  1.55           H  
ATOM    911 1HD2 LEU A  55       3.914  -3.681   3.725  1.00  1.55           H  
ATOM    912 2HD2 LEU A  55       4.190  -2.380   2.571  1.00  1.55           H  
ATOM    913 3HD2 LEU A  55       4.015  -4.050   2.023  1.00  1.55           H  
ATOM    914  N   ARG A  56       8.643  -5.654   1.044  1.00  1.50           N  
ATOM    915  CA  ARG A  56       9.195  -6.978   1.289  1.00  1.50           C  
ATOM    916  C   ARG A  56      10.640  -6.854   1.772  1.00  1.50           C  
ATOM    917  O   ARG A  56      11.047  -7.591   2.674  1.00  1.50           O  
ATOM    918  CB  ARG A  56       9.125  -7.867   0.057  1.00  1.50           C  
ATOM    919  CG  ARG A  56       7.715  -8.341  -0.290  1.00  1.50           C  
ATOM    920  CD  ARG A  56       7.691  -9.295  -1.423  1.00  1.50           C  
ATOM    921  NE  ARG A  56       6.327  -9.600  -1.841  1.00  1.50           N  
ATOM    922  CZ  ARG A  56       5.465 -10.450  -1.245  1.00  1.50           C  
ATOM    923  NH1 ARG A  56       5.792 -11.115  -0.156  1.00  1.50           N  
ATOM    924  NH2 ARG A  56       4.269 -10.578  -1.798  1.00  1.50           N  
ATOM    925  H   ARG A  56       8.338  -5.384   0.111  1.00  1.50           H  
ATOM    926  HA  ARG A  56       8.613  -7.459   2.068  1.00  1.50           H  
ATOM    927 1HB  ARG A  56       9.510  -7.315  -0.801  1.00  1.50           H  
ATOM    928 2HB  ARG A  56       9.757  -8.742   0.199  1.00  1.50           H  
ATOM    929 1HG  ARG A  56       7.319  -8.864   0.565  1.00  1.50           H  
ATOM    930 2HG  ARG A  56       7.076  -7.491  -0.525  1.00  1.50           H  
ATOM    931 1HD  ARG A  56       8.213  -8.852  -2.273  1.00  1.50           H  
ATOM    932 2HD  ARG A  56       8.178 -10.224  -1.136  1.00  1.50           H  
ATOM    933  HE  ARG A  56       5.970  -9.133  -2.682  1.00  1.50           H  
ATOM    934 1HH1 ARG A  56       6.707 -11.000   0.250  1.00  1.50           H  
ATOM    935 2HH1 ARG A  56       5.121 -11.740   0.267  1.00  1.50           H  
ATOM    936 1HH2 ARG A  56       4.080 -10.037  -2.648  1.00  1.50           H  
ATOM    937 2HH2 ARG A  56       3.536 -11.178  -1.406  1.00  1.50           H  
ATOM    938  N   ASP A  57      11.404  -5.891   1.229  1.00  1.47           N  
ATOM    939  CA  ASP A  57      12.768  -5.685   1.707  1.00  1.47           C  
ATOM    940  C   ASP A  57      12.746  -5.312   3.188  1.00  1.47           C  
ATOM    941  O   ASP A  57      13.637  -5.710   3.929  1.00  1.47           O  
ATOM    942  CB  ASP A  57      13.521  -4.599   0.919  1.00  1.47           C  
ATOM    943  CG  ASP A  57      13.970  -4.996  -0.520  1.00  1.47           C  
ATOM    944  OD1 ASP A  57      13.937  -6.158  -0.860  1.00  1.47           O  
ATOM    945  OD2 ASP A  57      14.377  -4.111  -1.246  1.00  1.47           O  
ATOM    946  H   ASP A  57      11.039  -5.319   0.466  1.00  1.47           H  
ATOM    947  HA  ASP A  57      13.316  -6.621   1.600  1.00  1.47           H  
ATOM    948 1HB  ASP A  57      12.883  -3.723   0.838  1.00  1.47           H  
ATOM    949 2HB  ASP A  57      14.401  -4.298   1.482  1.00  1.47           H  
ATOM    950  N   ALA A  58      11.735  -4.529   3.615  1.00  1.43           N  
ATOM    951  CA  ALA A  58      11.543  -4.176   5.029  1.00  1.43           C  
ATOM    952  C   ALA A  58      11.210  -5.406   5.894  1.00  1.43           C  
ATOM    953  O   ALA A  58      11.631  -5.467   7.052  1.00  1.43           O  
ATOM    954  CB  ALA A  58      10.461  -3.134   5.196  1.00  1.43           C  
ATOM    955  H   ALA A  58      11.074  -4.171   2.927  1.00  1.43           H  
ATOM    956  HA  ALA A  58      12.483  -3.762   5.390  1.00  1.43           H  
ATOM    957 1HB  ALA A  58      10.395  -2.881   6.243  1.00  1.43           H  
ATOM    958 2HB  ALA A  58      10.713  -2.251   4.613  1.00  1.43           H  
ATOM    959 3HB  ALA A  58       9.522  -3.525   4.866  1.00  1.43           H  
ATOM    960  N   VAL A  59      10.458  -6.389   5.338  1.00  1.41           N  
ATOM    961  CA  VAL A  59      10.152  -7.633   6.078  1.00  1.41           C  
ATOM    962  C   VAL A  59      11.467  -8.365   6.325  1.00  1.41           C  
ATOM    963  O   VAL A  59      11.759  -8.772   7.463  1.00  1.41           O  
ATOM    964  CB  VAL A  59       9.237  -8.582   5.285  1.00  1.41           C  
ATOM    965  CG1 VAL A  59       9.113  -9.894   6.004  1.00  1.41           C  
ATOM    966  CG2 VAL A  59       7.910  -8.005   5.117  1.00  1.41           C  
ATOM    967  H   VAL A  59      10.098  -6.247   4.394  1.00  1.41           H  
ATOM    968  HA  VAL A  59       9.688  -7.380   7.032  1.00  1.41           H  
ATOM    969  HB  VAL A  59       9.683  -8.772   4.320  1.00  1.41           H  
ATOM    970 1HG1 VAL A  59       8.486 -10.566   5.426  1.00  1.41           H  
ATOM    971 2HG1 VAL A  59      10.103 -10.340   6.128  1.00  1.41           H  
ATOM    972 3HG1 VAL A  59       8.661  -9.723   6.976  1.00  1.41           H  
ATOM    973 1HG2 VAL A  59       7.311  -8.702   4.556  1.00  1.41           H  
ATOM    974 2HG2 VAL A  59       7.473  -7.858   6.082  1.00  1.41           H  
ATOM    975 3HG2 VAL A  59       7.984  -7.060   4.587  1.00  1.41           H  
ATOM    976  N   ASP A  60      12.269  -8.493   5.245  1.00  1.38           N  
ATOM    977  CA  ASP A  60      13.641  -8.993   5.334  1.00  1.38           C  
ATOM    978  C   ASP A  60      14.219  -7.853   6.117  1.00  1.38           C  
ATOM    979  O   ASP A  60      13.523  -6.895   6.329  1.00  1.38           O  
ATOM    980  CB  ASP A  60      14.332  -9.183   3.972  1.00  1.38           C  
ATOM    981  CG  ASP A  60      13.826 -10.398   3.135  1.00  1.38           C  
ATOM    982  OD1 ASP A  60      13.090 -11.204   3.647  1.00  1.38           O  
ATOM    983  OD2 ASP A  60      14.220 -10.507   1.994  1.00  1.38           O  
ATOM    984  H   ASP A  60      11.922  -8.161   4.342  1.00  1.38           H  
ATOM    985  HA  ASP A  60      13.692  -9.909   5.921  1.00  1.38           H  
ATOM    986 1HB  ASP A  60      14.188  -8.277   3.379  1.00  1.38           H  
ATOM    987 2HB  ASP A  60      15.404  -9.292   4.130  1.00  1.38           H  
ATOM    988  N   VAL A  61      15.351  -7.883   6.724  1.00  1.37           N  
ATOM    989  CA  VAL A  61      16.178  -7.069   7.564  1.00  1.37           C  
ATOM    990  C   VAL A  61      15.509  -7.106   8.932  1.00  1.37           C  
ATOM    991  O   VAL A  61      16.148  -7.512   9.892  1.00  1.37           O  
ATOM    992  CB  VAL A  61      16.238  -5.611   7.043  1.00  1.37           C  
ATOM    993  CG1 VAL A  61      17.000  -4.751   8.051  1.00  1.37           C  
ATOM    994  CG2 VAL A  61      16.906  -5.578   5.665  1.00  1.37           C  
ATOM    995  H   VAL A  61      14.848  -7.042   6.965  1.00  1.37           H  
ATOM    996  HA  VAL A  61      17.182  -7.488   7.622  1.00  1.37           H  
ATOM    997  HB  VAL A  61      15.224  -5.204   6.966  1.00  1.37           H  
ATOM    998 1HG1 VAL A  61      17.034  -3.721   7.698  1.00  1.37           H  
ATOM    999 2HG1 VAL A  61      16.489  -4.788   9.014  1.00  1.37           H  
ATOM   1000 3HG1 VAL A  61      18.014  -5.130   8.162  1.00  1.37           H  
ATOM   1001 1HG2 VAL A  61      16.940  -4.550   5.307  1.00  1.37           H  
ATOM   1002 2HG2 VAL A  61      17.916  -5.973   5.739  1.00  1.37           H  
ATOM   1003 3HG2 VAL A  61      16.329  -6.181   4.961  1.00  1.37           H  
ATOM   1004  N   ILE A  62      14.204  -6.752   9.039  1.00  1.37           N  
ATOM   1005  CA  ILE A  62      13.573  -6.862  10.356  1.00  1.37           C  
ATOM   1006  C   ILE A  62      13.603  -8.313  10.827  1.00  1.37           C  
ATOM   1007  O   ILE A  62      14.022  -8.599  11.953  1.00  1.37           O  
ATOM   1008  CB  ILE A  62      12.092  -6.406  10.337  1.00  1.37           C  
ATOM   1009  CG1 ILE A  62      11.967  -4.900  10.111  1.00  1.37           C  
ATOM   1010  CG2 ILE A  62      11.368  -6.806  11.627  1.00  1.37           C  
ATOM   1011  CD1 ILE A  62      10.526  -4.466   9.818  1.00  1.37           C  
ATOM   1012  H   ILE A  62      13.642  -6.421   8.238  1.00  1.37           H  
ATOM   1013  HA  ILE A  62      14.127  -6.249  11.065  1.00  1.37           H  
ATOM   1014  HB  ILE A  62      11.596  -6.896   9.492  1.00  1.37           H  
ATOM   1015 1HG1 ILE A  62      12.310  -4.380  11.005  1.00  1.37           H  
ATOM   1016 2HG1 ILE A  62      12.602  -4.608   9.271  1.00  1.37           H  
ATOM   1017 1HG2 ILE A  62      10.333  -6.500  11.558  1.00  1.37           H  
ATOM   1018 2HG2 ILE A  62      11.422  -7.884  11.761  1.00  1.37           H  
ATOM   1019 3HG2 ILE A  62      11.814  -6.322  12.468  1.00  1.37           H  
ATOM   1020 1HD1 ILE A  62      10.495  -3.390   9.680  1.00  1.37           H  
ATOM   1021 2HD1 ILE A  62      10.158  -4.958   8.922  1.00  1.37           H  
ATOM   1022 3HD1 ILE A  62       9.910  -4.750  10.646  1.00  1.37           H  
ATOM   1023  N   GLU A  63      13.207  -9.246   9.951  1.00  1.39           N  
ATOM   1024  CA  GLU A  63      13.233 -10.654  10.318  1.00  1.39           C  
ATOM   1025  C   GLU A  63      14.652 -11.109  10.634  1.00  1.39           C  
ATOM   1026  O   GLU A  63      14.874 -11.855  11.587  1.00  1.39           O  
ATOM   1027  CB  GLU A  63      12.661 -11.526   9.202  1.00  1.39           C  
ATOM   1028  CG  GLU A  63      12.502 -13.009   9.582  1.00  1.39           C  
ATOM   1029  CD  GLU A  63      11.804 -13.838   8.518  1.00  1.39           C  
ATOM   1030  OE1 GLU A  63      11.480 -13.297   7.498  1.00  1.39           O  
ATOM   1031  OE2 GLU A  63      11.595 -15.008   8.737  1.00  1.39           O  
ATOM   1032  H   GLU A  63      12.852  -8.978   9.031  1.00  1.39           H  
ATOM   1033  HA  GLU A  63      12.621 -10.788  11.210  1.00  1.39           H  
ATOM   1034 1HB  GLU A  63      11.718 -11.127   8.887  1.00  1.39           H  
ATOM   1035 2HB  GLU A  63      13.325 -11.476   8.338  1.00  1.39           H  
ATOM   1036 1HG  GLU A  63      13.491 -13.431   9.771  1.00  1.39           H  
ATOM   1037 2HG  GLU A  63      11.932 -13.066  10.510  1.00  1.39           H  
ATOM   1038  N   SER A  64      15.627 -10.653   9.842  1.00  1.43           N  
ATOM   1039  CA  SER A  64      17.002 -11.079  10.063  1.00  1.43           C  
ATOM   1040  C   SER A  64      17.498 -10.600  11.421  1.00  1.43           C  
ATOM   1041  O   SER A  64      18.096 -11.366  12.174  1.00  1.43           O  
ATOM   1042  CB  SER A  64      17.903 -10.546   8.962  1.00  1.43           C  
ATOM   1043  OG  SER A  64      17.580 -11.114   7.719  1.00  1.43           O  
ATOM   1044  H   SER A  64      15.403 -10.021   9.089  1.00  1.43           H  
ATOM   1045  HA  SER A  64      17.033 -12.169  10.050  1.00  1.43           H  
ATOM   1046 1HB  SER A  64      17.807  -9.465   8.910  1.00  1.43           H  
ATOM   1047 2HB  SER A  64      18.938 -10.769   9.209  1.00  1.43           H  
ATOM   1048  HG  SER A  64      18.259 -10.815   7.106  1.00  1.43           H  
ATOM   1049  N   GLN A  65      17.185  -9.352  11.770  1.00  1.50           N  
ATOM   1050  CA  GLN A  65      17.596  -8.776  13.043  1.00  1.50           C  
ATOM   1051  C   GLN A  65      16.964  -9.542  14.189  1.00  1.50           C  
ATOM   1052  O   GLN A  65      17.607  -9.828  15.201  1.00  1.50           O  
ATOM   1053  CB  GLN A  65      17.183  -7.301  13.084  1.00  1.50           C  
ATOM   1054  CG  GLN A  65      17.994  -6.407  12.149  1.00  1.50           C  
ATOM   1055  CD  GLN A  65      17.406  -5.006  11.989  1.00  1.50           C  
ATOM   1056  OE1 GLN A  65      16.198  -4.778  12.108  1.00  1.50           O  
ATOM   1057  NE2 GLN A  65      18.276  -4.048  11.701  1.00  1.50           N  
ATOM   1058  H   GLN A  65      16.678  -8.767  11.111  1.00  1.50           H  
ATOM   1059  HA  GLN A  65      18.676  -8.849  13.133  1.00  1.50           H  
ATOM   1060 1HB  GLN A  65      16.131  -7.215  12.804  1.00  1.50           H  
ATOM   1061 2HB  GLN A  65      17.285  -6.922  14.098  1.00  1.50           H  
ATOM   1062 1HG  GLN A  65      18.991  -6.299  12.572  1.00  1.50           H  
ATOM   1063 2HG  GLN A  65      18.068  -6.871  11.174  1.00  1.50           H  
ATOM   1064 1HE2 GLN A  65      17.962  -3.107  11.575  1.00  1.50           H  
ATOM   1065 2HE2 GLN A  65      19.246  -4.268  11.606  1.00  1.50           H  
ATOM   1066  N   LEU A  66      15.714  -9.945  14.006  1.00  1.60           N  
ATOM   1067  CA  LEU A  66      15.005 -10.692  15.026  1.00  1.60           C  
ATOM   1068  C   LEU A  66      15.690 -12.035  15.257  1.00  1.60           C  
ATOM   1069  O   LEU A  66      15.956 -12.417  16.405  1.00  1.60           O  
ATOM   1070  CB  LEU A  66      13.551 -10.862  14.585  1.00  1.60           C  
ATOM   1071  CG  LEU A  66      12.631 -11.607  15.491  1.00  1.60           C  
ATOM   1072  CD1 LEU A  66      12.549 -10.892  16.829  1.00  1.60           C  
ATOM   1073  CD2 LEU A  66      11.261 -11.678  14.822  1.00  1.60           C  
ATOM   1074  H   LEU A  66      15.218  -9.679  13.153  1.00  1.60           H  
ATOM   1075  HA  LEU A  66      15.032 -10.130  15.956  1.00  1.60           H  
ATOM   1076 1HB  LEU A  66      13.125  -9.876  14.411  1.00  1.60           H  
ATOM   1077 2HB  LEU A  66      13.549 -11.391  13.640  1.00  1.60           H  
ATOM   1078  HG  LEU A  66      13.009 -12.607  15.655  1.00  1.60           H  
ATOM   1079 1HD1 LEU A  66      11.870 -11.436  17.493  1.00  1.60           H  
ATOM   1080 2HD1 LEU A  66      13.541 -10.846  17.281  1.00  1.60           H  
ATOM   1081 3HD1 LEU A  66      12.173  -9.888  16.674  1.00  1.60           H  
ATOM   1082 1HD2 LEU A  66      10.578 -12.229  15.466  1.00  1.60           H  
ATOM   1083 2HD2 LEU A  66      10.880 -10.667  14.658  1.00  1.60           H  
ATOM   1084 3HD2 LEU A  66      11.352 -12.193  13.863  1.00  1.60           H  
ATOM   1085  N   GLU A  67      16.009 -12.748  14.171  1.00  1.73           N  
ATOM   1086  CA  GLU A  67      16.660 -14.045  14.305  1.00  1.73           C  
ATOM   1087  C   GLU A  67      18.062 -13.906  14.912  1.00  1.73           C  
ATOM   1088  O   GLU A  67      18.450 -14.703  15.767  1.00  1.73           O  
ATOM   1089  CB  GLU A  67      16.720 -14.758  12.947  1.00  1.73           C  
ATOM   1090  CG  GLU A  67      15.345 -15.233  12.389  1.00  1.73           C  
ATOM   1091  CD  GLU A  67      14.652 -16.302  13.235  1.00  1.73           C  
ATOM   1092  OE1 GLU A  67      15.267 -17.291  13.542  1.00  1.73           O  
ATOM   1093  OE2 GLU A  67      13.490 -16.120  13.572  1.00  1.73           O  
ATOM   1094  H   GLU A  67      15.771 -12.387  13.243  1.00  1.73           H  
ATOM   1095  HA  GLU A  67      16.066 -14.655  14.981  1.00  1.73           H  
ATOM   1096 1HB  GLU A  67      17.154 -14.077  12.211  1.00  1.73           H  
ATOM   1097 2HB  GLU A  67      17.377 -15.624  13.021  1.00  1.73           H  
ATOM   1098 1HG  GLU A  67      14.685 -14.366  12.324  1.00  1.73           H  
ATOM   1099 2HG  GLU A  67      15.490 -15.612  11.378  1.00  1.73           H  
ATOM   1100  N   ILE A  68      18.793 -12.848  14.545  1.00  1.90           N  
ATOM   1101  CA  ILE A  68      20.129 -12.632  15.094  1.00  1.90           C  
ATOM   1102  C   ILE A  68      20.067 -12.425  16.592  1.00  1.90           C  
ATOM   1103  O   ILE A  68      20.830 -13.037  17.341  1.00  1.90           O  
ATOM   1104  CB  ILE A  68      20.823 -11.438  14.429  1.00  1.90           C  
ATOM   1105  CG1 ILE A  68      21.145 -11.774  12.965  1.00  1.90           C  
ATOM   1106  CG2 ILE A  68      22.075 -11.065  15.204  1.00  1.90           C  
ATOM   1107  CD1 ILE A  68      21.524 -10.570  12.138  1.00  1.90           C  
ATOM   1108  H   ILE A  68      18.432 -12.208  13.837  1.00  1.90           H  
ATOM   1109  HA  ILE A  68      20.725 -13.524  14.898  1.00  1.90           H  
ATOM   1110  HB  ILE A  68      20.137 -10.590  14.421  1.00  1.90           H  
ATOM   1111 1HG1 ILE A  68      21.977 -12.476  12.948  1.00  1.90           H  
ATOM   1112 2HG1 ILE A  68      20.289 -12.259  12.516  1.00  1.90           H  
ATOM   1113 1HG2 ILE A  68      22.551 -10.207  14.734  1.00  1.90           H  
ATOM   1114 2HG2 ILE A  68      21.801 -10.812  16.224  1.00  1.90           H  
ATOM   1115 3HG2 ILE A  68      22.767 -11.907  15.212  1.00  1.90           H  
ATOM   1116 1HD1 ILE A  68      21.744 -10.884  11.119  1.00  1.90           H  
ATOM   1117 2HD1 ILE A  68      20.692  -9.866  12.128  1.00  1.90           H  
ATOM   1118 3HD1 ILE A  68      22.401 -10.091  12.569  1.00  1.90           H  
ATOM   1119  N   ILE A  69      19.132 -11.598  17.045  1.00  2.09           N  
ATOM   1120  CA  ILE A  69      19.003 -11.367  18.469  1.00  2.09           C  
ATOM   1121  C   ILE A  69      18.677 -12.658  19.188  1.00  2.09           C  
ATOM   1122  O   ILE A  69      19.273 -12.957  20.225  1.00  2.09           O  
ATOM   1123  CB  ILE A  69      17.925 -10.328  18.765  1.00  2.09           C  
ATOM   1124  CG1 ILE A  69      18.391  -8.966  18.270  1.00  2.09           C  
ATOM   1125  CG2 ILE A  69      17.633 -10.310  20.264  1.00  2.09           C  
ATOM   1126  CD1 ILE A  69      17.298  -7.962  18.231  1.00  2.09           C  
ATOM   1127  H   ILE A  69      18.519 -11.107  16.391  1.00  2.09           H  
ATOM   1128  HA  ILE A  69      19.950 -10.993  18.848  1.00  2.09           H  
ATOM   1129  HB  ILE A  69      17.014 -10.584  18.213  1.00  2.09           H  
ATOM   1130 1HG1 ILE A  69      19.181  -8.600  18.924  1.00  2.09           H  
ATOM   1131 2HG1 ILE A  69      18.799  -9.076  17.266  1.00  2.09           H  
ATOM   1132 1HG2 ILE A  69      16.859  -9.574  20.475  1.00  2.09           H  
ATOM   1133 2HG2 ILE A  69      17.290 -11.295  20.581  1.00  2.09           H  
ATOM   1134 3HG2 ILE A  69      18.541 -10.050  20.808  1.00  2.09           H  
ATOM   1135 1HD1 ILE A  69      17.683  -7.012  17.862  1.00  2.09           H  
ATOM   1136 2HD1 ILE A  69      16.533  -8.332  17.565  1.00  2.09           H  
ATOM   1137 3HD1 ILE A  69      16.886  -7.826  19.228  1.00  2.09           H  
ATOM   1138  N   LYS A  70      17.742 -13.444  18.654  1.00  2.33           N  
ATOM   1139  CA  LYS A  70      17.420 -14.689  19.326  1.00  2.33           C  
ATOM   1140  C   LYS A  70      18.641 -15.610  19.397  1.00  2.33           C  
ATOM   1141  O   LYS A  70      18.905 -16.195  20.446  1.00  2.33           O  
ATOM   1142  CB  LYS A  70      16.254 -15.385  18.629  1.00  2.33           C  
ATOM   1143  CG  LYS A  70      14.900 -14.696  18.835  1.00  2.33           C  
ATOM   1144  CD  LYS A  70      13.763 -15.557  18.317  1.00  2.33           C  
ATOM   1145  CE  LYS A  70      13.817 -15.660  16.812  1.00  2.33           C  
ATOM   1146  NZ  LYS A  70      12.659 -16.409  16.247  1.00  2.33           N  
ATOM   1147  H   LYS A  70      17.252 -13.170  17.799  1.00  2.33           H  
ATOM   1148  HA  LYS A  70      17.118 -14.459  20.347  1.00  2.33           H  
ATOM   1149 1HB  LYS A  70      16.450 -15.419  17.553  1.00  2.33           H  
ATOM   1150 2HB  LYS A  70      16.178 -16.412  18.982  1.00  2.33           H  
ATOM   1151 1HG  LYS A  70      14.749 -14.501  19.897  1.00  2.33           H  
ATOM   1152 2HG  LYS A  70      14.894 -13.743  18.306  1.00  2.33           H  
ATOM   1153 1HD  LYS A  70      13.830 -16.557  18.747  1.00  2.33           H  
ATOM   1154 2HD  LYS A  70      12.809 -15.114  18.606  1.00  2.33           H  
ATOM   1155 1HE  LYS A  70      13.832 -14.661  16.389  1.00  2.33           H  
ATOM   1156 2HE  LYS A  70      14.736 -16.173  16.525  1.00  2.33           H  
ATOM   1157 1HZ  LYS A  70      12.789 -16.426  15.224  1.00  2.33           H  
ATOM   1158 2HZ  LYS A  70      12.643 -17.349  16.603  1.00  2.33           H  
ATOM   1159 3HZ  LYS A  70      11.798 -15.941  16.475  1.00  2.33           H  
ATOM   1160  N   ASP A  71      19.441 -15.690  18.320  1.00  2.62           N  
ATOM   1161  CA  ASP A  71      20.641 -16.534  18.352  1.00  2.62           C  
ATOM   1162  C   ASP A  71      21.632 -16.075  19.422  1.00  2.62           C  
ATOM   1163  O   ASP A  71      22.282 -16.895  20.074  1.00  2.62           O  
ATOM   1164  CB  ASP A  71      21.347 -16.577  16.988  1.00  2.62           C  
ATOM   1165  CG  ASP A  71      20.636 -17.438  15.914  1.00  2.62           C  
ATOM   1166  OD1 ASP A  71      19.749 -18.191  16.254  1.00  2.62           O  
ATOM   1167  OD2 ASP A  71      21.030 -17.359  14.767  1.00  2.62           O  
ATOM   1168  H   ASP A  71      19.197 -15.188  17.465  1.00  2.62           H  
ATOM   1169  HA  ASP A  71      20.330 -17.549  18.602  1.00  2.62           H  
ATOM   1170 1HB  ASP A  71      21.422 -15.555  16.606  1.00  2.62           H  
ATOM   1171 2HB  ASP A  71      22.361 -16.946  17.120  1.00  2.62           H  
ATOM   1172  N   ILE A  72      21.738 -14.760  19.613  1.00  2.96           N  
ATOM   1173  CA  ILE A  72      22.619 -14.196  20.628  1.00  2.96           C  
ATOM   1174  C   ILE A  72      22.149 -14.536  22.040  1.00  2.96           C  
ATOM   1175  O   ILE A  72      22.955 -14.892  22.902  1.00  2.96           O  
ATOM   1176  CB  ILE A  72      22.723 -12.667  20.482  1.00  2.96           C  
ATOM   1177  CG1 ILE A  72      23.463 -12.316  19.181  1.00  2.96           C  
ATOM   1178  CG2 ILE A  72      23.414 -12.065  21.694  1.00  2.96           C  
ATOM   1179  CD1 ILE A  72      23.359 -10.859  18.806  1.00  2.96           C  
ATOM   1180  H   ILE A  72      21.200 -14.131  19.015  1.00  2.96           H  
ATOM   1181  HA  ILE A  72      23.612 -14.618  20.490  1.00  2.96           H  
ATOM   1182  HB  ILE A  72      21.722 -12.250  20.401  1.00  2.96           H  
ATOM   1183 1HG1 ILE A  72      24.515 -12.569  19.297  1.00  2.96           H  
ATOM   1184 2HG1 ILE A  72      23.055 -12.913  18.371  1.00  2.96           H  
ATOM   1185 1HG2 ILE A  72      23.464 -10.984  21.582  1.00  2.96           H  
ATOM   1186 2HG2 ILE A  72      22.848 -12.310  22.593  1.00  2.96           H  
ATOM   1187 3HG2 ILE A  72      24.421 -12.470  21.778  1.00  2.96           H  
ATOM   1188 1HD1 ILE A  72      23.904 -10.683  17.879  1.00  2.96           H  
ATOM   1189 2HD1 ILE A  72      22.313 -10.597  18.667  1.00  2.96           H  
ATOM   1190 3HD1 ILE A  72      23.784 -10.248  19.598  1.00  2.96           H  
ATOM   1191  N   VAL A  73      20.846 -14.402  22.282  1.00  3.31           N  
ATOM   1192  CA  VAL A  73      20.277 -14.659  23.600  1.00  3.31           C  
ATOM   1193  C   VAL A  73      20.291 -16.149  23.994  1.00  3.31           C  
ATOM   1194  O   VAL A  73      20.629 -16.458  25.145  1.00  3.31           O  
ATOM   1195  CB  VAL A  73      18.849 -14.089  23.666  1.00  3.31           C  
ATOM   1196  CG1 VAL A  73      18.186 -14.471  24.978  1.00  3.31           C  
ATOM   1197  CG2 VAL A  73      18.913 -12.567  23.521  1.00  3.31           C  
ATOM   1198  H   VAL A  73      20.237 -14.090  21.523  1.00  3.31           H  
ATOM   1199  HA  VAL A  73      20.878 -14.117  24.327  1.00  3.31           H  
ATOM   1200  HB  VAL A  73      18.257 -14.514  22.850  1.00  3.31           H  
ATOM   1201 1HG1 VAL A  73      17.174 -14.069  25.006  1.00  3.31           H  
ATOM   1202 2HG1 VAL A  73      18.149 -15.531  25.056  1.00  3.31           H  
ATOM   1203 3HG1 VAL A  73      18.761 -14.065  25.811  1.00  3.31           H  
ATOM   1204 1HG2 VAL A  73      17.905 -12.156  23.549  1.00  3.31           H  
ATOM   1205 2HG2 VAL A  73      19.501 -12.149  24.337  1.00  3.31           H  
ATOM   1206 3HG2 VAL A  73      19.381 -12.310  22.577  1.00  3.31           H  
ATOM   1207  N   ARG A  74      19.903 -17.044  23.059  1.00  3.65           N  
ATOM   1208  CA  ARG A  74      19.855 -18.513  23.234  1.00  3.65           C  
ATOM   1209  C   ARG A  74      18.989 -19.179  22.168  1.00  3.65           C  
ATOM   1210  O   ARG A  74      19.479 -20.024  21.417  1.00  3.65           O  
ATOM   1211  OXT ARG A  74      17.765 -19.103  22.268  1.00  3.65           O  
ATOM   1212  CB  ARG A  74      19.334 -18.942  24.609  1.00  3.65           C  
ATOM   1213  CG  ARG A  74      17.905 -18.556  24.916  1.00  3.65           C  
ATOM   1214  CD  ARG A  74      17.683 -18.521  26.383  1.00  3.65           C  
ATOM   1215  NE  ARG A  74      18.524 -17.495  26.996  1.00  3.65           N  
ATOM   1216  CZ  ARG A  74      18.473 -17.113  28.285  1.00  3.65           C  
ATOM   1217  NH1 ARG A  74      17.594 -17.656  29.106  1.00  3.65           N  
ATOM   1218  NH2 ARG A  74      19.306 -16.189  28.726  1.00  3.65           N  
ATOM   1219  H   ARG A  74      19.631 -16.680  22.145  1.00  3.65           H  
ATOM   1220  HA  ARG A  74      20.872 -18.895  23.130  1.00  3.65           H  
ATOM   1221 1HB  ARG A  74      19.338 -20.030  24.627  1.00  3.65           H  
ATOM   1222 2HB  ARG A  74      19.978 -18.643  25.419  1.00  3.65           H  
ATOM   1223 1HG  ARG A  74      17.666 -17.600  24.481  1.00  3.65           H  
ATOM   1224 2HG  ARG A  74      17.240 -19.311  24.499  1.00  3.65           H  
ATOM   1225 1HD  ARG A  74      16.642 -18.285  26.596  1.00  3.65           H  
ATOM   1226 2HD  ARG A  74      17.941 -19.484  26.820  1.00  3.65           H  
ATOM   1227  HE  ARG A  74      19.245 -17.060  26.396  1.00  3.65           H  
ATOM   1228 1HH1 ARG A  74      16.956 -18.363  28.768  1.00  3.65           H  
ATOM   1229 2HH1 ARG A  74      17.560 -17.365  30.072  1.00  3.65           H  
ATOM   1230 1HH2 ARG A  74      19.983 -15.773  28.096  1.00  3.65           H  
ATOM   1231 2HH2 ARG A  74      19.273 -15.899  29.690  1.00  3.65           H  
TER    1232
ENDMDL

REMARK ID 209181 MODEL 3 2022-02-12_00000047_2_19
PFRMAT TS
TARGET 2022-02-12_00000047_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.674  -0.320  -0.080  1.00  2.89           N  
ATOM      2  CA  MET A   1       2.108  -0.229  -0.219  1.00  2.89           C  
ATOM      3  C   MET A   1       2.566   1.201   0.005  1.00  2.89           C  
ATOM      4  O   MET A   1       1.788   2.151  -0.150  1.00  2.89           O  
ATOM      5  CB  MET A   1       2.510  -0.703  -1.611  1.00  2.89           C  
ATOM      6  CG  MET A   1       1.995   0.198  -2.714  1.00  2.89           C  
ATOM      7  SD  MET A   1       2.373  -0.365  -4.382  1.00  2.89           S  
ATOM      8  CE  MET A   1       1.278  -1.777  -4.545  1.00  2.89           C  
ATOM      9 1H   MET A   1       0.347  -1.210  -0.429  1.00  2.89           H  
ATOM     10 2H   MET A   1       0.439  -0.223   0.895  1.00  2.89           H  
ATOM     11 3H   MET A   1       0.260   0.432  -0.610  1.00  2.89           H  
ATOM     12  HA  MET A   1       2.579  -0.846   0.542  1.00  2.89           H  
ATOM     13 1HB  MET A   1       3.594  -0.754  -1.685  1.00  2.89           H  
ATOM     14 2HB  MET A   1       2.120  -1.713  -1.781  1.00  2.89           H  
ATOM     15 1HG  MET A   1       0.928   0.308  -2.620  1.00  2.89           H  
ATOM     16 2HG  MET A   1       2.442   1.155  -2.579  1.00  2.89           H  
ATOM     17 1HE  MET A   1       1.401  -2.226  -5.531  1.00  2.89           H  
ATOM     18 2HE  MET A   1       1.519  -2.517  -3.778  1.00  2.89           H  
ATOM     19 3HE  MET A   1       0.252  -1.462  -4.425  1.00  2.89           H  
ATOM     20  N   LEU A   2       3.847   1.356   0.332  1.00  2.59           N  
ATOM     21  CA  LEU A   2       4.399   2.681   0.593  1.00  2.59           C  
ATOM     22  C   LEU A   2       4.301   3.608  -0.604  1.00  2.59           C  
ATOM     23  O   LEU A   2       4.018   4.787  -0.441  1.00  2.59           O  
ATOM     24  CB  LEU A   2       5.857   2.601   1.035  1.00  2.59           C  
ATOM     25  CG  LEU A   2       6.477   3.950   1.344  1.00  2.59           C  
ATOM     26  CD1 LEU A   2       5.671   4.624   2.452  1.00  2.59           C  
ATOM     27  CD2 LEU A   2       7.919   3.758   1.767  1.00  2.59           C  
ATOM     28  H   LEU A   2       4.447   0.549   0.434  1.00  2.59           H  
ATOM     29  HA  LEU A   2       3.833   3.124   1.411  1.00  2.59           H  
ATOM     30 1HB  LEU A   2       5.928   2.004   1.930  1.00  2.59           H  
ATOM     31 2HB  LEU A   2       6.445   2.130   0.250  1.00  2.59           H  
ATOM     32  HG  LEU A   2       6.440   4.584   0.456  1.00  2.59           H  
ATOM     33 1HD1 LEU A   2       6.107   5.600   2.670  1.00  2.59           H  
ATOM     34 2HD1 LEU A   2       4.647   4.753   2.124  1.00  2.59           H  
ATOM     35 3HD1 LEU A   2       5.691   4.009   3.343  1.00  2.59           H  
ATOM     36 1HD2 LEU A   2       8.361   4.735   1.985  1.00  2.59           H  
ATOM     37 2HD2 LEU A   2       7.958   3.130   2.657  1.00  2.59           H  
ATOM     38 3HD2 LEU A   2       8.474   3.283   0.959  1.00  2.59           H  
ATOM     39  N   PHE A   3       4.535   3.082  -1.802  1.00  2.29           N  
ATOM     40  CA  PHE A   3       4.485   3.902  -3.006  1.00  2.29           C  
ATOM     41  C   PHE A   3       3.142   4.616  -3.130  1.00  2.29           C  
ATOM     42  O   PHE A   3       3.092   5.832  -3.334  1.00  2.29           O  
ATOM     43  CB  PHE A   3       4.747   3.025  -4.230  1.00  2.29           C  
ATOM     44  CG  PHE A   3       4.595   3.709  -5.536  1.00  2.29           C  
ATOM     45  CD1 PHE A   3       5.571   4.556  -6.024  1.00  2.29           C  
ATOM     46  CD2 PHE A   3       3.475   3.477  -6.296  1.00  2.29           C  
ATOM     47  CE1 PHE A   3       5.414   5.164  -7.251  1.00  2.29           C  
ATOM     48  CE2 PHE A   3       3.305   4.080  -7.516  1.00  2.29           C  
ATOM     49  CZ  PHE A   3       4.278   4.927  -7.998  1.00  2.29           C  
ATOM     50  H   PHE A   3       4.760   2.103  -1.875  1.00  2.29           H  
ATOM     51  HA  PHE A   3       5.270   4.657  -2.942  1.00  2.29           H  
ATOM     52 1HB  PHE A   3       5.757   2.627  -4.174  1.00  2.29           H  
ATOM     53 2HB  PHE A   3       4.069   2.182  -4.219  1.00  2.29           H  
ATOM     54  HD1 PHE A   3       6.467   4.739  -5.428  1.00  2.29           H  
ATOM     55  HD2 PHE A   3       2.725   2.799  -5.910  1.00  2.29           H  
ATOM     56  HE1 PHE A   3       6.190   5.828  -7.630  1.00  2.29           H  
ATOM     57  HE2 PHE A   3       2.410   3.884  -8.102  1.00  2.29           H  
ATOM     58  HZ  PHE A   3       4.153   5.403  -8.969  1.00  2.29           H  
ATOM     59  N   PHE A   4       2.047   3.880  -2.995  1.00  2.02           N  
ATOM     60  CA  PHE A   4       0.736   4.493  -3.089  1.00  2.02           C  
ATOM     61  C   PHE A   4       0.551   5.518  -1.997  1.00  2.02           C  
ATOM     62  O   PHE A   4       0.042   6.609  -2.243  1.00  2.02           O  
ATOM     63  CB  PHE A   4      -0.361   3.469  -2.945  1.00  2.02           C  
ATOM     64  CG  PHE A   4      -0.535   2.612  -4.107  1.00  2.02           C  
ATOM     65  CD1 PHE A   4       0.047   2.924  -5.309  1.00  2.02           C  
ATOM     66  CD2 PHE A   4      -1.294   1.497  -4.010  1.00  2.02           C  
ATOM     67  CE1 PHE A   4      -0.124   2.106  -6.395  1.00  2.02           C  
ATOM     68  CE2 PHE A   4      -1.475   0.675  -5.073  1.00  2.02           C  
ATOM     69  CZ  PHE A   4      -0.886   0.974  -6.274  1.00  2.02           C  
ATOM     70  H   PHE A   4       2.127   2.895  -2.818  1.00  2.02           H  
ATOM     71  HA  PHE A   4       0.649   4.993  -4.056  1.00  2.02           H  
ATOM     72 1HB  PHE A   4      -0.149   2.836  -2.084  1.00  2.02           H  
ATOM     73 2HB  PHE A   4      -1.281   3.981  -2.746  1.00  2.02           H  
ATOM     74  HD1 PHE A   4       0.648   3.830  -5.393  1.00  2.02           H  
ATOM     75  HD2 PHE A   4      -1.753   1.272  -3.060  1.00  2.02           H  
ATOM     76  HE1 PHE A   4       0.345   2.354  -7.347  1.00  2.02           H  
ATOM     77  HE2 PHE A   4      -2.084  -0.220  -4.966  1.00  2.02           H  
ATOM     78  HZ  PHE A   4      -1.023   0.315  -7.125  1.00  2.02           H  
ATOM     79  N   LYS A   5       1.014   5.193  -0.786  1.00  1.82           N  
ATOM     80  CA  LYS A   5       0.899   6.151   0.298  1.00  1.82           C  
ATOM     81  C   LYS A   5       1.627   7.449  -0.021  1.00  1.82           C  
ATOM     82  O   LYS A   5       1.067   8.527   0.177  1.00  1.82           O  
ATOM     83  CB  LYS A   5       1.417   5.582   1.612  1.00  1.82           C  
ATOM     84  CG  LYS A   5       1.354   6.591   2.745  1.00  1.82           C  
ATOM     85  CD  LYS A   5       1.780   5.999   4.058  1.00  1.82           C  
ATOM     86  CE  LYS A   5       1.872   7.064   5.134  1.00  1.82           C  
ATOM     87  NZ  LYS A   5       2.197   6.485   6.449  1.00  1.82           N  
ATOM     88  H   LYS A   5       1.435   4.279  -0.616  1.00  1.82           H  
ATOM     89  HA  LYS A   5      -0.156   6.387   0.429  1.00  1.82           H  
ATOM     90 1HB  LYS A   5       0.840   4.698   1.890  1.00  1.82           H  
ATOM     91 2HB  LYS A   5       2.444   5.278   1.493  1.00  1.82           H  
ATOM     92 1HG  LYS A   5       2.009   7.432   2.509  1.00  1.82           H  
ATOM     93 2HG  LYS A   5       0.334   6.963   2.839  1.00  1.82           H  
ATOM     94 1HD  LYS A   5       1.035   5.265   4.377  1.00  1.82           H  
ATOM     95 2HD  LYS A   5       2.743   5.500   3.950  1.00  1.82           H  
ATOM     96 1HE  LYS A   5       2.649   7.774   4.859  1.00  1.82           H  
ATOM     97 2HE  LYS A   5       0.920   7.589   5.207  1.00  1.82           H  
ATOM     98 1HZ  LYS A   5       2.248   7.209   7.143  1.00  1.82           H  
ATOM     99 2HZ  LYS A   5       1.437   5.836   6.693  1.00  1.82           H  
ATOM    100 3HZ  LYS A   5       3.069   5.990   6.411  1.00  1.82           H  
ATOM    101  N   GLU A   6       2.867   7.360  -0.514  1.00  1.68           N  
ATOM    102  CA  GLU A   6       3.629   8.561  -0.843  1.00  1.68           C  
ATOM    103  C   GLU A   6       2.975   9.361  -1.968  1.00  1.68           C  
ATOM    104  O   GLU A   6       2.933  10.594  -1.919  1.00  1.68           O  
ATOM    105  CB  GLU A   6       5.083   8.222  -1.211  1.00  1.68           C  
ATOM    106  CG  GLU A   6       5.947   7.762  -0.020  1.00  1.68           C  
ATOM    107  CD  GLU A   6       7.402   7.446  -0.386  1.00  1.68           C  
ATOM    108  OE1 GLU A   6       7.716   7.400  -1.555  1.00  1.68           O  
ATOM    109  OE2 GLU A   6       8.197   7.281   0.515  1.00  1.68           O  
ATOM    110  H   GLU A   6       3.281   6.439  -0.654  1.00  1.68           H  
ATOM    111  HA  GLU A   6       3.656   9.192   0.042  1.00  1.68           H  
ATOM    112 1HB  GLU A   6       5.085   7.417  -1.951  1.00  1.68           H  
ATOM    113 2HB  GLU A   6       5.559   9.090  -1.665  1.00  1.68           H  
ATOM    114 1HG  GLU A   6       5.937   8.539   0.741  1.00  1.68           H  
ATOM    115 2HG  GLU A   6       5.485   6.876   0.407  1.00  1.68           H  
ATOM    116  N   LYS A   7       2.399   8.677  -2.958  1.00  1.62           N  
ATOM    117  CA  LYS A   7       1.763   9.416  -4.038  1.00  1.62           C  
ATOM    118  C   LYS A   7       0.487  10.076  -3.525  1.00  1.62           C  
ATOM    119  O   LYS A   7       0.214  11.243  -3.826  1.00  1.62           O  
ATOM    120  CB  LYS A   7       1.457   8.481  -5.214  1.00  1.62           C  
ATOM    121  CG  LYS A   7       2.694   7.984  -5.979  1.00  1.62           C  
ATOM    122  CD  LYS A   7       3.379   9.140  -6.710  1.00  1.62           C  
ATOM    123  CE  LYS A   7       4.561   8.671  -7.543  1.00  1.62           C  
ATOM    124  NZ  LYS A   7       5.240   9.811  -8.237  1.00  1.62           N  
ATOM    125  H   LYS A   7       2.451   7.657  -2.981  1.00  1.62           H  
ATOM    126  HA  LYS A   7       2.439  10.198  -4.375  1.00  1.62           H  
ATOM    127 1HB  LYS A   7       0.922   7.600  -4.843  1.00  1.62           H  
ATOM    128 2HB  LYS A   7       0.805   8.986  -5.920  1.00  1.62           H  
ATOM    129 1HG  LYS A   7       3.399   7.534  -5.275  1.00  1.62           H  
ATOM    130 2HG  LYS A   7       2.396   7.221  -6.697  1.00  1.62           H  
ATOM    131 1HD  LYS A   7       2.656   9.626  -7.366  1.00  1.62           H  
ATOM    132 2HD  LYS A   7       3.728   9.868  -5.979  1.00  1.62           H  
ATOM    133 1HE  LYS A   7       5.278   8.174  -6.893  1.00  1.62           H  
ATOM    134 2HE  LYS A   7       4.211   7.964  -8.292  1.00  1.62           H  
ATOM    135 1HZ  LYS A   7       6.017   9.462  -8.779  1.00  1.62           H  
ATOM    136 2HZ  LYS A   7       4.582  10.273  -8.850  1.00  1.62           H  
ATOM    137 3HZ  LYS A   7       5.578  10.470  -7.551  1.00  1.62           H  
ATOM    138  N   PHE A   8      -0.259   9.363  -2.686  1.00  1.62           N  
ATOM    139  CA  PHE A   8      -1.474   9.900  -2.107  1.00  1.62           C  
ATOM    140  C   PHE A   8      -1.144  11.119  -1.261  1.00  1.62           C  
ATOM    141  O   PHE A   8      -1.789  12.160  -1.382  1.00  1.62           O  
ATOM    142  CB  PHE A   8      -2.207   8.858  -1.275  1.00  1.62           C  
ATOM    143  CG  PHE A   8      -3.437   9.411  -0.693  1.00  1.62           C  
ATOM    144  CD1 PHE A   8      -4.550   9.609  -1.484  1.00  1.62           C  
ATOM    145  CD2 PHE A   8      -3.497   9.749   0.641  1.00  1.62           C  
ATOM    146  CE1 PHE A   8      -5.682  10.141  -0.953  1.00  1.62           C  
ATOM    147  CE2 PHE A   8      -4.639  10.275   1.174  1.00  1.62           C  
ATOM    148  CZ  PHE A   8      -5.730  10.474   0.376  1.00  1.62           C  
ATOM    149  H   PHE A   8       0.006   8.408  -2.460  1.00  1.62           H  
ATOM    150  HA  PHE A   8      -2.131  10.218  -2.915  1.00  1.62           H  
ATOM    151 1HB  PHE A   8      -2.450   7.996  -1.873  1.00  1.62           H  
ATOM    152 2HB  PHE A   8      -1.562   8.521  -0.465  1.00  1.62           H  
ATOM    153  HD1 PHE A   8      -4.514   9.348  -2.540  1.00  1.62           H  
ATOM    154  HD2 PHE A   8      -2.617   9.592   1.269  1.00  1.62           H  
ATOM    155  HE1 PHE A   8      -6.554  10.302  -1.590  1.00  1.62           H  
ATOM    156  HE2 PHE A   8      -4.676  10.535   2.230  1.00  1.62           H  
ATOM    157  HZ  PHE A   8      -6.627  10.891   0.793  1.00  1.62           H  
ATOM    158  N   TYR A   9      -0.136  10.975  -0.398  1.00  1.68           N  
ATOM    159  CA  TYR A   9       0.326  12.025   0.490  1.00  1.68           C  
ATOM    160  C   TYR A   9       0.677  13.277  -0.292  1.00  1.68           C  
ATOM    161  O   TYR A   9       0.269  14.380   0.084  1.00  1.68           O  
ATOM    162  CB  TYR A   9       1.529  11.549   1.302  1.00  1.68           C  
ATOM    163  CG  TYR A   9       2.103  12.604   2.196  1.00  1.68           C  
ATOM    164  CD1 TYR A   9       1.497  12.891   3.410  1.00  1.68           C  
ATOM    165  CD2 TYR A   9       3.241  13.288   1.806  1.00  1.68           C  
ATOM    166  CE1 TYR A   9       2.028  13.865   4.231  1.00  1.68           C  
ATOM    167  CE2 TYR A   9       3.774  14.262   2.625  1.00  1.68           C  
ATOM    168  CZ  TYR A   9       3.171  14.552   3.835  1.00  1.68           C  
ATOM    169  OH  TYR A   9       3.701  15.524   4.655  1.00  1.68           O  
ATOM    170  H   TYR A   9       0.343  10.081  -0.354  1.00  1.68           H  
ATOM    171  HA  TYR A   9      -0.482  12.272   1.177  1.00  1.68           H  
ATOM    172 1HB  TYR A   9       1.244  10.690   1.912  1.00  1.68           H  
ATOM    173 2HB  TYR A   9       2.311  11.219   0.622  1.00  1.68           H  
ATOM    174  HD1 TYR A   9       0.601  12.349   3.713  1.00  1.68           H  
ATOM    175  HD2 TYR A   9       3.713  13.058   0.848  1.00  1.68           H  
ATOM    176  HE1 TYR A   9       1.554  14.092   5.184  1.00  1.68           H  
ATOM    177  HE2 TYR A   9       4.669  14.802   2.315  1.00  1.68           H  
ATOM    178  HH  TYR A   9       4.463  15.921   4.226  1.00  1.68           H  
ATOM    179  N   ASN A  10       1.454  13.134  -1.364  1.00  1.80           N  
ATOM    180  CA  ASN A  10       1.822  14.302  -2.148  1.00  1.80           C  
ATOM    181  C   ASN A  10       0.585  14.989  -2.745  1.00  1.80           C  
ATOM    182  O   ASN A  10       0.478  16.224  -2.714  1.00  1.80           O  
ATOM    183  CB  ASN A  10       2.807  13.889  -3.222  1.00  1.80           C  
ATOM    184  CG  ASN A  10       4.172  13.607  -2.649  1.00  1.80           C  
ATOM    185  OD1 ASN A  10       4.510  14.092  -1.563  1.00  1.80           O  
ATOM    186  ND2 ASN A  10       4.957  12.836  -3.351  1.00  1.80           N  
ATOM    187  H   ASN A  10       1.799  12.210  -1.635  1.00  1.80           H  
ATOM    188  HA  ASN A  10       2.308  15.019  -1.486  1.00  1.80           H  
ATOM    189 1HB  ASN A  10       2.437  12.987  -3.721  1.00  1.80           H  
ATOM    190 2HB  ASN A  10       2.884  14.674  -3.973  1.00  1.80           H  
ATOM    191 1HD2 ASN A  10       5.871  12.614  -3.013  1.00  1.80           H  
ATOM    192 2HD2 ASN A  10       4.640  12.465  -4.219  1.00  1.80           H  
ATOM    193  N   GLU A  11      -0.387  14.200  -3.219  1.00  1.99           N  
ATOM    194  CA  GLU A  11      -1.610  14.779  -3.767  1.00  1.99           C  
ATOM    195  C   GLU A  11      -2.444  15.454  -2.668  1.00  1.99           C  
ATOM    196  O   GLU A  11      -3.038  16.517  -2.891  1.00  1.99           O  
ATOM    197  CB  GLU A  11      -2.410  13.711  -4.515  1.00  1.99           C  
ATOM    198  CG  GLU A  11      -1.758  13.246  -5.844  1.00  1.99           C  
ATOM    199  CD  GLU A  11      -1.707  14.329  -6.899  1.00  1.99           C  
ATOM    200  OE1 GLU A  11      -2.737  14.910  -7.169  1.00  1.99           O  
ATOM    201  OE2 GLU A  11      -0.658  14.577  -7.437  1.00  1.99           O  
ATOM    202  H   GLU A  11      -0.260  13.184  -3.231  1.00  1.99           H  
ATOM    203  HA  GLU A  11      -1.327  15.546  -4.485  1.00  1.99           H  
ATOM    204 1HB  GLU A  11      -2.529  12.833  -3.877  1.00  1.99           H  
ATOM    205 2HB  GLU A  11      -3.401  14.097  -4.734  1.00  1.99           H  
ATOM    206 1HG  GLU A  11      -0.737  12.930  -5.626  1.00  1.99           H  
ATOM    207 2HG  GLU A  11      -2.290  12.383  -6.233  1.00  1.99           H  
ATOM    208  N   LEU A  12      -2.437  14.862  -1.473  1.00  2.24           N  
ATOM    209  CA  LEU A  12      -3.143  15.394  -0.318  1.00  2.24           C  
ATOM    210  C   LEU A  12      -2.488  16.695   0.112  1.00  2.24           C  
ATOM    211  O   LEU A  12      -3.168  17.642   0.500  1.00  2.24           O  
ATOM    212  CB  LEU A  12      -3.162  14.386   0.832  1.00  2.24           C  
ATOM    213  CG  LEU A  12      -3.968  14.796   2.057  1.00  2.24           C  
ATOM    214  CD1 LEU A  12      -5.429  15.050   1.658  1.00  2.24           C  
ATOM    215  CD2 LEU A  12      -3.881  13.692   3.086  1.00  2.24           C  
ATOM    216  H   LEU A  12      -1.946  13.976  -1.373  1.00  2.24           H  
ATOM    217  HA  LEU A  12      -4.166  15.612  -0.604  1.00  2.24           H  
ATOM    218 1HB  LEU A  12      -3.544  13.434   0.464  1.00  2.24           H  
ATOM    219 2HB  LEU A  12      -2.136  14.229   1.157  1.00  2.24           H  
ATOM    220  HG  LEU A  12      -3.561  15.718   2.467  1.00  2.24           H  
ATOM    221 1HD1 LEU A  12      -6.000  15.350   2.535  1.00  2.24           H  
ATOM    222 2HD1 LEU A  12      -5.471  15.840   0.915  1.00  2.24           H  
ATOM    223 3HD1 LEU A  12      -5.857  14.139   1.246  1.00  2.24           H  
ATOM    224 1HD2 LEU A  12      -4.452  13.969   3.967  1.00  2.24           H  
ATOM    225 2HD2 LEU A  12      -4.289  12.785   2.665  1.00  2.24           H  
ATOM    226 3HD2 LEU A  12      -2.837  13.531   3.358  1.00  2.24           H  
ATOM    227  N   SER A  13      -1.156  16.745   0.069  1.00  2.56           N  
ATOM    228  CA  SER A  13      -0.457  17.957   0.446  1.00  2.56           C  
ATOM    229  C   SER A  13      -0.890  19.080  -0.492  1.00  2.56           C  
ATOM    230  O   SER A  13      -1.158  20.201  -0.033  1.00  2.56           O  
ATOM    231  CB  SER A  13       1.040  17.738   0.373  1.00  2.56           C  
ATOM    232  OG  SER A  13       1.446  16.781   1.317  1.00  2.56           O  
ATOM    233  H   SER A  13      -0.627  15.927  -0.216  1.00  2.56           H  
ATOM    234  HA  SER A  13      -0.728  18.221   1.464  1.00  2.56           H  
ATOM    235 1HB  SER A  13       1.312  17.406  -0.623  1.00  2.56           H  
ATOM    236 2HB  SER A  13       1.553  18.678   0.559  1.00  2.56           H  
ATOM    237  HG  SER A  13       1.004  15.943   1.045  1.00  2.56           H  
ATOM    238  N   TYR A  14      -1.014  18.780  -1.800  1.00  2.93           N  
ATOM    239  CA  TYR A  14      -1.512  19.794  -2.720  1.00  2.93           C  
ATOM    240  C   TYR A  14      -2.892  20.230  -2.271  1.00  2.93           C  
ATOM    241  O   TYR A  14      -3.138  21.422  -2.140  1.00  2.93           O  
ATOM    242  CB  TYR A  14      -1.600  19.346  -4.173  1.00  2.93           C  
ATOM    243  CG  TYR A  14      -2.164  20.475  -5.041  1.00  2.93           C  
ATOM    244  CD1 TYR A  14      -1.330  21.502  -5.463  1.00  2.93           C  
ATOM    245  CD2 TYR A  14      -3.511  20.506  -5.375  1.00  2.93           C  
ATOM    246  CE1 TYR A  14      -1.834  22.542  -6.222  1.00  2.93           C  
ATOM    247  CE2 TYR A  14      -4.015  21.554  -6.138  1.00  2.93           C  
ATOM    248  CZ  TYR A  14      -3.181  22.563  -6.559  1.00  2.93           C  
ATOM    249  OH  TYR A  14      -3.684  23.602  -7.309  1.00  2.93           O  
ATOM    250  H   TYR A  14      -0.744  17.854  -2.138  1.00  2.93           H  
ATOM    251  HA  TYR A  14      -0.857  20.662  -2.672  1.00  2.93           H  
ATOM    252 1HB  TYR A  14      -0.613  19.069  -4.544  1.00  2.93           H  
ATOM    253 2HB  TYR A  14      -2.249  18.481  -4.263  1.00  2.93           H  
ATOM    254  HD1 TYR A  14      -0.275  21.487  -5.193  1.00  2.93           H  
ATOM    255  HD2 TYR A  14      -4.166  19.708  -5.032  1.00  2.93           H  
ATOM    256  HE1 TYR A  14      -1.173  23.345  -6.551  1.00  2.93           H  
ATOM    257  HE2 TYR A  14      -5.066  21.588  -6.404  1.00  2.93           H  
ATOM    258  HH  TYR A  14      -2.958  24.162  -7.607  1.00  2.93           H  
ATOM    259  N   TYR A  15      -3.788  19.272  -2.010  1.00  3.32           N  
ATOM    260  CA  TYR A  15      -5.134  19.600  -1.546  1.00  3.32           C  
ATOM    261  C   TYR A  15      -5.101  20.556  -0.360  1.00  3.32           C  
ATOM    262  O   TYR A  15      -5.805  21.564  -0.343  1.00  3.32           O  
ATOM    263  CB  TYR A  15      -5.909  18.335  -1.141  1.00  3.32           C  
ATOM    264  CG  TYR A  15      -7.205  18.647  -0.456  1.00  3.32           C  
ATOM    265  CD1 TYR A  15      -8.339  18.911  -1.167  1.00  3.32           C  
ATOM    266  CD2 TYR A  15      -7.217  18.729   0.931  1.00  3.32           C  
ATOM    267  CE1 TYR A  15      -9.497  19.284  -0.503  1.00  3.32           C  
ATOM    268  CE2 TYR A  15      -8.356  19.096   1.594  1.00  3.32           C  
ATOM    269  CZ  TYR A  15      -9.493  19.388   0.886  1.00  3.32           C  
ATOM    270  OH  TYR A  15     -10.627  19.797   1.560  1.00  3.32           O  
ATOM    271  H   TYR A  15      -3.525  18.294  -2.146  1.00  3.32           H  
ATOM    272  HA  TYR A  15      -5.663  20.102  -2.350  1.00  3.32           H  
ATOM    273 1HB  TYR A  15      -6.121  17.747  -2.031  1.00  3.32           H  
ATOM    274 2HB  TYR A  15      -5.327  17.732  -0.489  1.00  3.32           H  
ATOM    275  HD1 TYR A  15      -8.320  18.845  -2.250  1.00  3.32           H  
ATOM    276  HD2 TYR A  15      -6.310  18.521   1.491  1.00  3.32           H  
ATOM    277  HE1 TYR A  15     -10.396  19.512  -1.069  1.00  3.32           H  
ATOM    278  HE2 TYR A  15      -8.354  19.177   2.681  1.00  3.32           H  
ATOM    279  HH  TYR A  15     -10.441  19.834   2.503  1.00  3.32           H  
ATOM    280  N   ARG A  16      -4.283  20.247   0.632  1.00  3.65           N  
ATOM    281  CA  ARG A  16      -4.218  21.070   1.822  1.00  3.65           C  
ATOM    282  C   ARG A  16      -3.761  22.509   1.536  1.00  3.65           C  
ATOM    283  O   ARG A  16      -4.245  23.444   2.181  1.00  3.65           O  
ATOM    284  CB  ARG A  16      -3.289  20.411   2.826  1.00  3.65           C  
ATOM    285  CG  ARG A  16      -3.853  19.133   3.464  1.00  3.65           C  
ATOM    286  CD  ARG A  16      -2.844  18.452   4.308  1.00  3.65           C  
ATOM    287  NE  ARG A  16      -3.378  17.262   4.951  1.00  3.65           N  
ATOM    288  CZ  ARG A  16      -2.632  16.340   5.591  1.00  3.65           C  
ATOM    289  NH1 ARG A  16      -1.326  16.473   5.653  1.00  3.65           N  
ATOM    290  NH2 ARG A  16      -3.213  15.301   6.161  1.00  3.65           N  
ATOM    291  H   ARG A  16      -3.716  19.404   0.562  1.00  3.65           H  
ATOM    292  HA  ARG A  16      -5.215  21.109   2.256  1.00  3.65           H  
ATOM    293 1HB  ARG A  16      -2.355  20.147   2.332  1.00  3.65           H  
ATOM    294 2HB  ARG A  16      -3.055  21.113   3.622  1.00  3.65           H  
ATOM    295 1HG  ARG A  16      -4.711  19.384   4.084  1.00  3.65           H  
ATOM    296 2HG  ARG A  16      -4.164  18.444   2.680  1.00  3.65           H  
ATOM    297 1HD  ARG A  16      -2.006  18.148   3.680  1.00  3.65           H  
ATOM    298 2HD  ARG A  16      -2.492  19.131   5.082  1.00  3.65           H  
ATOM    299  HE  ARG A  16      -4.379  17.123   4.924  1.00  3.65           H  
ATOM    300 1HH1 ARG A  16      -0.876  17.266   5.215  1.00  3.65           H  
ATOM    301 2HH1 ARG A  16      -0.771  15.782   6.137  1.00  3.65           H  
ATOM    302 1HH2 ARG A  16      -4.217  15.196   6.116  1.00  3.65           H  
ATOM    303 2HH2 ARG A  16      -2.655  14.612   6.642  1.00  3.65           H  
ATOM    304  N   GLY A  17      -2.829  22.697   0.590  1.00  3.81           N  
ATOM    305  CA  GLY A  17      -2.353  24.047   0.269  1.00  3.81           C  
ATOM    306  C   GLY A  17      -2.840  24.636  -1.075  1.00  3.81           C  
ATOM    307  O   GLY A  17      -2.473  25.764  -1.414  1.00  3.81           O  
ATOM    308  H   GLY A  17      -2.433  21.886   0.106  1.00  3.81           H  
ATOM    309 1HA  GLY A  17      -2.643  24.721   1.072  1.00  3.81           H  
ATOM    310 2HA  GLY A  17      -1.265  24.031   0.267  1.00  3.81           H  
ATOM    311  N   GLY A  18      -3.644  23.893  -1.833  1.00  3.74           N  
ATOM    312  CA  GLY A  18      -4.099  24.309  -3.164  1.00  3.74           C  
ATOM    313  C   GLY A  18      -5.609  24.505  -3.286  1.00  3.74           C  
ATOM    314  O   GLY A  18      -6.278  24.925  -2.343  1.00  3.74           O  
ATOM    315  H   GLY A  18      -3.906  22.967  -1.507  1.00  3.74           H  
ATOM    316 1HA  GLY A  18      -3.595  25.233  -3.444  1.00  3.74           H  
ATOM    317 2HA  GLY A  18      -3.780  23.555  -3.879  1.00  3.74           H  
ATOM    318  N   HIS A  19      -6.139  24.223  -4.486  1.00  3.45           N  
ATOM    319  CA  HIS A  19      -7.560  24.425  -4.776  1.00  3.45           C  
ATOM    320  C   HIS A  19      -8.281  23.150  -5.234  1.00  3.45           C  
ATOM    321  O   HIS A  19      -9.355  23.211  -5.831  1.00  3.45           O  
ATOM    322  CB  HIS A  19      -7.722  25.508  -5.837  1.00  3.45           C  
ATOM    323  CG  HIS A  19      -7.167  26.834  -5.408  1.00  3.45           C  
ATOM    324  ND1 HIS A  19      -7.755  27.606  -4.429  1.00  3.45           N  
ATOM    325  CD2 HIS A  19      -6.074  27.517  -5.821  1.00  3.45           C  
ATOM    326  CE1 HIS A  19      -7.046  28.708  -4.257  1.00  3.45           C  
ATOM    327  NE2 HIS A  19      -6.021  28.678  -5.090  1.00  3.45           N  
ATOM    328  H   HIS A  19      -5.533  23.880  -5.220  1.00  3.45           H  
ATOM    329  HA  HIS A  19      -8.064  24.768  -3.871  1.00  3.45           H  
ATOM    330 1HB  HIS A  19      -7.218  25.200  -6.754  1.00  3.45           H  
ATOM    331 2HB  HIS A  19      -8.779  25.637  -6.068  1.00  3.45           H  
ATOM    332  HD1 HIS A  19      -8.581  27.380  -3.910  1.00  3.45           H  
ATOM    333  HD2 HIS A  19      -5.307  27.305  -6.566  1.00  3.45           H  
ATOM    334  HE1 HIS A  19      -7.349  29.451  -3.520  1.00  3.45           H  
ATOM    335  N   LYS A  20      -7.674  22.000  -4.975  1.00  3.03           N  
ATOM    336  CA  LYS A  20      -8.251  20.703  -5.337  1.00  3.03           C  
ATOM    337  C   LYS A  20      -9.458  20.363  -4.472  1.00  3.03           C  
ATOM    338  O   LYS A  20      -9.484  20.679  -3.290  1.00  3.03           O  
ATOM    339  CB  LYS A  20      -7.187  19.605  -5.265  1.00  3.03           C  
ATOM    340  CG  LYS A  20      -7.651  18.224  -5.648  1.00  3.03           C  
ATOM    341  CD  LYS A  20      -6.478  17.252  -5.697  1.00  3.03           C  
ATOM    342  CE  LYS A  20      -5.654  17.466  -6.969  1.00  3.03           C  
ATOM    343  NZ  LYS A  20      -4.536  16.518  -7.067  1.00  3.03           N  
ATOM    344  H   LYS A  20      -6.793  22.029  -4.485  1.00  3.03           H  
ATOM    345  HA  LYS A  20      -8.597  20.760  -6.371  1.00  3.03           H  
ATOM    346 1HB  LYS A  20      -6.386  19.846  -5.934  1.00  3.03           H  
ATOM    347 2HB  LYS A  20      -6.780  19.551  -4.267  1.00  3.03           H  
ATOM    348 1HG  LYS A  20      -8.364  17.869  -4.902  1.00  3.03           H  
ATOM    349 2HG  LYS A  20      -8.145  18.253  -6.619  1.00  3.03           H  
ATOM    350 1HD  LYS A  20      -5.836  17.405  -4.824  1.00  3.03           H  
ATOM    351 2HD  LYS A  20      -6.848  16.227  -5.677  1.00  3.03           H  
ATOM    352 1HE  LYS A  20      -6.303  17.334  -7.833  1.00  3.03           H  
ATOM    353 2HE  LYS A  20      -5.259  18.480  -6.977  1.00  3.03           H  
ATOM    354 1HZ  LYS A  20      -4.001  16.665  -7.910  1.00  3.03           H  
ATOM    355 2HZ  LYS A  20      -3.918  16.643  -6.274  1.00  3.03           H  
ATOM    356 3HZ  LYS A  20      -4.872  15.564  -7.068  1.00  3.03           H  
ATOM    357  N   ASP A  21     -10.492  19.794  -5.081  1.00  2.56           N  
ATOM    358  CA  ASP A  21     -11.680  19.372  -4.342  1.00  2.56           C  
ATOM    359  C   ASP A  21     -11.497  18.040  -3.609  1.00  2.56           C  
ATOM    360  O   ASP A  21     -10.765  17.150  -4.061  1.00  2.56           O  
ATOM    361  CB  ASP A  21     -12.905  19.246  -5.242  1.00  2.56           C  
ATOM    362  CG  ASP A  21     -14.203  19.255  -4.415  1.00  2.56           C  
ATOM    363  OD1 ASP A  21     -14.641  20.321  -4.052  1.00  2.56           O  
ATOM    364  OD2 ASP A  21     -14.688  18.196  -4.076  1.00  2.56           O  
ATOM    365  H   ASP A  21     -10.437  19.611  -6.071  1.00  2.56           H  
ATOM    366  HA  ASP A  21     -11.895  20.135  -3.593  1.00  2.56           H  
ATOM    367 1HB  ASP A  21     -12.928  20.073  -5.952  1.00  2.56           H  
ATOM    368 2HB  ASP A  21     -12.852  18.316  -5.813  1.00  2.56           H  
ATOM    369  N   LEU A  22     -12.286  17.851  -2.556  1.00  2.15           N  
ATOM    370  CA  LEU A  22     -12.306  16.599  -1.813  1.00  2.15           C  
ATOM    371  C   LEU A  22     -12.678  15.418  -2.693  1.00  2.15           C  
ATOM    372  O   LEU A  22     -12.154  14.324  -2.493  1.00  2.15           O  
ATOM    373  CB  LEU A  22     -13.317  16.679  -0.675  1.00  2.15           C  
ATOM    374  CG  LEU A  22     -12.953  17.557   0.501  1.00  2.15           C  
ATOM    375  CD1 LEU A  22     -14.144  17.693   1.393  1.00  2.15           C  
ATOM    376  CD2 LEU A  22     -11.820  16.896   1.287  1.00  2.15           C  
ATOM    377  H   LEU A  22     -12.893  18.608  -2.260  1.00  2.15           H  
ATOM    378  HA  LEU A  22     -11.311  16.429  -1.399  1.00  2.15           H  
ATOM    379 1HB  LEU A  22     -14.245  17.063  -1.091  1.00  2.15           H  
ATOM    380 2HB  LEU A  22     -13.514  15.681  -0.302  1.00  2.15           H  
ATOM    381  HG  LEU A  22     -12.648  18.543   0.148  1.00  2.15           H  
ATOM    382 1HD1 LEU A  22     -13.893  18.314   2.248  1.00  2.15           H  
ATOM    383 2HD1 LEU A  22     -14.965  18.148   0.843  1.00  2.15           H  
ATOM    384 3HD1 LEU A  22     -14.427  16.703   1.730  1.00  2.15           H  
ATOM    385 1HD2 LEU A  22     -11.559  17.509   2.145  1.00  2.15           H  
ATOM    386 2HD2 LEU A  22     -12.147  15.932   1.647  1.00  2.15           H  
ATOM    387 3HD2 LEU A  22     -10.947  16.772   0.648  1.00  2.15           H  
ATOM    388  N   GLU A  23     -13.554  15.619  -3.680  1.00  1.83           N  
ATOM    389  CA  GLU A  23     -13.924  14.499  -4.537  1.00  1.83           C  
ATOM    390  C   GLU A  23     -12.704  13.951  -5.282  1.00  1.83           C  
ATOM    391  O   GLU A  23     -12.618  12.749  -5.540  1.00  1.83           O  
ATOM    392  CB  GLU A  23     -15.026  14.869  -5.545  1.00  1.83           C  
ATOM    393  CG  GLU A  23     -16.422  15.080  -4.935  1.00  1.83           C  
ATOM    394  CD  GLU A  23     -17.507  15.379  -5.973  1.00  1.83           C  
ATOM    395  OE1 GLU A  23     -17.180  15.564  -7.125  1.00  1.83           O  
ATOM    396  OE2 GLU A  23     -18.663  15.399  -5.607  1.00  1.83           O  
ATOM    397  H   GLU A  23     -13.963  16.549  -3.833  1.00  1.83           H  
ATOM    398  HA  GLU A  23     -14.315  13.705  -3.903  1.00  1.83           H  
ATOM    399 1HB  GLU A  23     -14.747  15.795  -6.052  1.00  1.83           H  
ATOM    400 2HB  GLU A  23     -15.101  14.090  -6.302  1.00  1.83           H  
ATOM    401 1HG  GLU A  23     -16.699  14.184  -4.381  1.00  1.83           H  
ATOM    402 2HG  GLU A  23     -16.363  15.910  -4.227  1.00  1.83           H  
ATOM    403  N   SER A  24     -11.748  14.810  -5.645  1.00  1.60           N  
ATOM    404  CA  SER A  24     -10.587  14.307  -6.359  1.00  1.60           C  
ATOM    405  C   SER A  24      -9.748  13.469  -5.413  1.00  1.60           C  
ATOM    406  O   SER A  24      -9.262  12.395  -5.780  1.00  1.60           O  
ATOM    407  CB  SER A  24      -9.771  15.441  -6.932  1.00  1.60           C  
ATOM    408  OG  SER A  24     -10.475  16.115  -7.942  1.00  1.60           O  
ATOM    409  H   SER A  24     -11.789  15.786  -5.372  1.00  1.60           H  
ATOM    410  HA  SER A  24     -10.926  13.670  -7.177  1.00  1.60           H  
ATOM    411 1HB  SER A  24      -9.535  16.130  -6.134  1.00  1.60           H  
ATOM    412 2HB  SER A  24      -8.832  15.057  -7.323  1.00  1.60           H  
ATOM    413  HG  SER A  24     -10.651  15.458  -8.620  1.00  1.60           H  
ATOM    414  N   MET A  25      -9.612  13.936  -4.168  1.00  1.45           N  
ATOM    415  CA  MET A  25      -8.800  13.182  -3.224  1.00  1.45           C  
ATOM    416  C   MET A  25      -9.469  11.862  -2.848  1.00  1.45           C  
ATOM    417  O   MET A  25      -8.797  10.845  -2.644  1.00  1.45           O  
ATOM    418  CB  MET A  25      -8.529  13.994  -1.968  1.00  1.45           C  
ATOM    419  CG  MET A  25      -7.634  15.186  -2.147  1.00  1.45           C  
ATOM    420  SD  MET A  25      -6.111  14.749  -2.990  1.00  1.45           S  
ATOM    421  CE  MET A  25      -5.558  13.401  -1.987  1.00  1.45           C  
ATOM    422  H   MET A  25     -10.047  14.829  -3.916  1.00  1.45           H  
ATOM    423  HA  MET A  25      -7.850  12.947  -3.696  1.00  1.45           H  
ATOM    424 1HB  MET A  25      -9.479  14.342  -1.550  1.00  1.45           H  
ATOM    425 2HB  MET A  25      -8.058  13.357  -1.224  1.00  1.45           H  
ATOM    426 1HG  MET A  25      -8.154  15.951  -2.733  1.00  1.45           H  
ATOM    427 2HG  MET A  25      -7.387  15.605  -1.172  1.00  1.45           H  
ATOM    428 1HE  MET A  25      -4.612  13.012  -2.367  1.00  1.45           H  
ATOM    429 2HE  MET A  25      -5.438  13.720  -0.978  1.00  1.45           H  
ATOM    430 3HE  MET A  25      -6.308  12.626  -2.023  1.00  1.45           H  
ATOM    431  N   PHE A  26     -10.801  11.867  -2.821  1.00  1.35           N  
ATOM    432  CA  PHE A  26     -11.593  10.683  -2.519  1.00  1.35           C  
ATOM    433  C   PHE A  26     -11.287   9.626  -3.552  1.00  1.35           C  
ATOM    434  O   PHE A  26     -10.922   8.495  -3.211  1.00  1.35           O  
ATOM    435  CB  PHE A  26     -13.078  11.041  -2.547  1.00  1.35           C  
ATOM    436  CG  PHE A  26     -14.065   9.968  -2.282  1.00  1.35           C  
ATOM    437  CD1 PHE A  26     -14.312   9.509  -0.991  1.00  1.35           C  
ATOM    438  CD2 PHE A  26     -14.813   9.452  -3.324  1.00  1.35           C  
ATOM    439  CE1 PHE A  26     -15.283   8.542  -0.773  1.00  1.35           C  
ATOM    440  CE2 PHE A  26     -15.780   8.500  -3.097  1.00  1.35           C  
ATOM    441  CZ  PHE A  26     -16.014   8.046  -1.816  1.00  1.35           C  
ATOM    442  H   PHE A  26     -11.291  12.745  -2.978  1.00  1.35           H  
ATOM    443  HA  PHE A  26     -11.322  10.308  -1.531  1.00  1.35           H  
ATOM    444 1HB  PHE A  26     -13.274  11.848  -1.867  1.00  1.35           H  
ATOM    445 2HB  PHE A  26     -13.303  11.427  -3.533  1.00  1.35           H  
ATOM    446  HD1 PHE A  26     -13.741   9.916  -0.146  1.00  1.35           H  
ATOM    447  HD2 PHE A  26     -14.635   9.814  -4.345  1.00  1.35           H  
ATOM    448  HE1 PHE A  26     -15.479   8.174   0.232  1.00  1.35           H  
ATOM    449  HE2 PHE A  26     -16.358   8.107  -3.936  1.00  1.35           H  
ATOM    450  HZ  PHE A  26     -16.779   7.292  -1.633  1.00  1.35           H  
ATOM    451  N   GLU A  27     -11.385  10.014  -4.828  1.00  1.29           N  
ATOM    452  CA  GLU A  27     -11.136   9.082  -5.907  1.00  1.29           C  
ATOM    453  C   GLU A  27      -9.689   8.590  -5.907  1.00  1.29           C  
ATOM    454  O   GLU A  27      -9.456   7.406  -6.146  1.00  1.29           O  
ATOM    455  CB  GLU A  27     -11.502   9.717  -7.254  1.00  1.29           C  
ATOM    456  CG  GLU A  27     -13.016   9.919  -7.473  1.00  1.29           C  
ATOM    457  CD  GLU A  27     -13.803   8.623  -7.548  1.00  1.29           C  
ATOM    458  OE1 GLU A  27     -13.433   7.767  -8.315  1.00  1.29           O  
ATOM    459  OE2 GLU A  27     -14.785   8.505  -6.850  1.00  1.29           O  
ATOM    460  H   GLU A  27     -11.673  10.971  -5.050  1.00  1.29           H  
ATOM    461  HA  GLU A  27     -11.784   8.218  -5.759  1.00  1.29           H  
ATOM    462 1HB  GLU A  27     -11.026  10.700  -7.325  1.00  1.29           H  
ATOM    463 2HB  GLU A  27     -11.116   9.105  -8.066  1.00  1.29           H  
ATOM    464 1HG  GLU A  27     -13.407  10.511  -6.646  1.00  1.29           H  
ATOM    465 2HG  GLU A  27     -13.166  10.487  -8.389  1.00  1.29           H  
ATOM    466  N   LEU A  28      -8.716   9.457  -5.586  1.00  1.25           N  
ATOM    467  CA  LEU A  28      -7.333   8.979  -5.528  1.00  1.25           C  
ATOM    468  C   LEU A  28      -7.148   7.953  -4.429  1.00  1.25           C  
ATOM    469  O   LEU A  28      -6.511   6.915  -4.627  1.00  1.25           O  
ATOM    470  CB  LEU A  28      -6.369  10.132  -5.269  1.00  1.25           C  
ATOM    471  CG  LEU A  28      -6.164  11.081  -6.397  1.00  1.25           C  
ATOM    472  CD1 LEU A  28      -5.384  12.248  -5.890  1.00  1.25           C  
ATOM    473  CD2 LEU A  28      -5.407  10.362  -7.504  1.00  1.25           C  
ATOM    474  H   LEU A  28      -8.935  10.440  -5.419  1.00  1.25           H  
ATOM    475  HA  LEU A  28      -7.088   8.516  -6.482  1.00  1.25           H  
ATOM    476 1HB  LEU A  28      -6.744  10.707  -4.421  1.00  1.25           H  
ATOM    477 2HB  LEU A  28      -5.401   9.722  -4.999  1.00  1.25           H  
ATOM    478  HG  LEU A  28      -7.122  11.434  -6.775  1.00  1.25           H  
ATOM    479 1HD1 LEU A  28      -5.204  12.961  -6.694  1.00  1.25           H  
ATOM    480 2HD1 LEU A  28      -5.941  12.725  -5.105  1.00  1.25           H  
ATOM    481 3HD1 LEU A  28      -4.443  11.888  -5.502  1.00  1.25           H  
ATOM    482 1HD2 LEU A  28      -5.238  11.048  -8.333  1.00  1.25           H  
ATOM    483 2HD2 LEU A  28      -4.447  10.012  -7.121  1.00  1.25           H  
ATOM    484 3HD2 LEU A  28      -5.991   9.506  -7.852  1.00  1.25           H  
ATOM    485  N   ALA A  29      -7.741   8.196  -3.265  1.00  1.23           N  
ATOM    486  CA  ALA A  29      -7.583   7.226  -2.201  1.00  1.23           C  
ATOM    487  C   ALA A  29      -8.166   5.898  -2.650  1.00  1.23           C  
ATOM    488  O   ALA A  29      -7.534   4.851  -2.501  1.00  1.23           O  
ATOM    489  CB  ALA A  29      -8.276   7.707  -0.946  1.00  1.23           C  
ATOM    490  H   ALA A  29      -8.270   9.056  -3.113  1.00  1.23           H  
ATOM    491  HA  ALA A  29      -6.521   7.091  -2.003  1.00  1.23           H  
ATOM    492 1HB  ALA A  29      -8.147   6.971  -0.159  1.00  1.23           H  
ATOM    493 2HB  ALA A  29      -7.878   8.640  -0.617  1.00  1.23           H  
ATOM    494 3HB  ALA A  29      -9.321   7.842  -1.173  1.00  1.23           H  
ATOM    495  N   LEU A  30      -9.333   5.950  -3.296  1.00  1.22           N  
ATOM    496  CA  LEU A  30      -9.980   4.740  -3.761  1.00  1.22           C  
ATOM    497  C   LEU A  30      -9.189   4.029  -4.844  1.00  1.22           C  
ATOM    498  O   LEU A  30      -9.098   2.806  -4.821  1.00  1.22           O  
ATOM    499  CB  LEU A  30     -11.387   5.060  -4.233  1.00  1.22           C  
ATOM    500  CG  LEU A  30     -12.330   5.438  -3.112  1.00  1.22           C  
ATOM    501  CD1 LEU A  30     -13.607   5.913  -3.687  1.00  1.22           C  
ATOM    502  CD2 LEU A  30     -12.550   4.233  -2.224  1.00  1.22           C  
ATOM    503  H   LEU A  30      -9.803   6.849  -3.422  1.00  1.22           H  
ATOM    504  HA  LEU A  30     -10.069   4.065  -2.919  1.00  1.22           H  
ATOM    505 1HB  LEU A  30     -11.340   5.898  -4.927  1.00  1.22           H  
ATOM    506 2HB  LEU A  30     -11.796   4.195  -4.758  1.00  1.22           H  
ATOM    507  HG  LEU A  30     -11.901   6.249  -2.522  1.00  1.22           H  
ATOM    508 1HD1 LEU A  30     -14.263   6.171  -2.878  1.00  1.22           H  
ATOM    509 2HD1 LEU A  30     -13.425   6.791  -4.316  1.00  1.22           H  
ATOM    510 3HD1 LEU A  30     -14.058   5.126  -4.285  1.00  1.22           H  
ATOM    511 1HD2 LEU A  30     -13.227   4.501  -1.417  1.00  1.22           H  
ATOM    512 2HD2 LEU A  30     -12.984   3.423  -2.810  1.00  1.22           H  
ATOM    513 3HD2 LEU A  30     -11.601   3.908  -1.811  1.00  1.22           H  
ATOM    514  N   GLU A  31      -8.574   4.768  -5.769  1.00  1.22           N  
ATOM    515  CA  GLU A  31      -7.786   4.115  -6.810  1.00  1.22           C  
ATOM    516  C   GLU A  31      -6.666   3.302  -6.189  1.00  1.22           C  
ATOM    517  O   GLU A  31      -6.423   2.148  -6.559  1.00  1.22           O  
ATOM    518  CB  GLU A  31      -7.177   5.136  -7.783  1.00  1.22           C  
ATOM    519  CG  GLU A  31      -6.321   4.490  -8.890  1.00  1.22           C  
ATOM    520  CD  GLU A  31      -5.733   5.460  -9.913  1.00  1.22           C  
ATOM    521  OE1 GLU A  31      -6.008   6.633  -9.854  1.00  1.22           O  
ATOM    522  OE2 GLU A  31      -4.976   4.998 -10.746  1.00  1.22           O  
ATOM    523  H   GLU A  31      -8.681   5.781  -5.767  1.00  1.22           H  
ATOM    524  HA  GLU A  31      -8.437   3.437  -7.364  1.00  1.22           H  
ATOM    525 1HB  GLU A  31      -7.974   5.714  -8.251  1.00  1.22           H  
ATOM    526 2HB  GLU A  31      -6.548   5.835  -7.226  1.00  1.22           H  
ATOM    527 1HG  GLU A  31      -5.497   3.964  -8.405  1.00  1.22           H  
ATOM    528 2HG  GLU A  31      -6.927   3.749  -9.408  1.00  1.22           H  
ATOM    529  N   TYR A  32      -5.984   3.897  -5.218  1.00  1.23           N  
ATOM    530  CA  TYR A  32      -4.878   3.205  -4.593  1.00  1.23           C  
ATOM    531  C   TYR A  32      -5.376   1.971  -3.849  1.00  1.23           C  
ATOM    532  O   TYR A  32      -4.782   0.895  -3.944  1.00  1.23           O  
ATOM    533  CB  TYR A  32      -4.152   4.157  -3.665  1.00  1.23           C  
ATOM    534  CG  TYR A  32      -3.463   5.262  -4.413  1.00  1.23           C  
ATOM    535  CD1 TYR A  32      -3.620   6.575  -4.015  1.00  1.23           C  
ATOM    536  CD2 TYR A  32      -2.716   4.965  -5.529  1.00  1.23           C  
ATOM    537  CE1 TYR A  32      -3.023   7.593  -4.734  1.00  1.23           C  
ATOM    538  CE2 TYR A  32      -2.114   5.972  -6.246  1.00  1.23           C  
ATOM    539  CZ  TYR A  32      -2.269   7.285  -5.853  1.00  1.23           C  
ATOM    540  OH  TYR A  32      -1.688   8.294  -6.585  1.00  1.23           O  
ATOM    541  H   TYR A  32      -6.227   4.851  -4.936  1.00  1.23           H  
ATOM    542  HA  TYR A  32      -4.190   2.872  -5.370  1.00  1.23           H  
ATOM    543 1HB  TYR A  32      -4.868   4.608  -2.972  1.00  1.23           H  
ATOM    544 2HB  TYR A  32      -3.429   3.611  -3.099  1.00  1.23           H  
ATOM    545  HD1 TYR A  32      -4.226   6.806  -3.138  1.00  1.23           H  
ATOM    546  HD2 TYR A  32      -2.610   3.931  -5.847  1.00  1.23           H  
ATOM    547  HE1 TYR A  32      -3.150   8.628  -4.430  1.00  1.23           H  
ATOM    548  HE2 TYR A  32      -1.526   5.733  -7.131  1.00  1.23           H  
ATOM    549  HH  TYR A  32      -1.863   9.137  -6.158  1.00  1.23           H  
ATOM    550  N   ILE A  33      -6.517   2.101  -3.179  1.00  1.26           N  
ATOM    551  CA  ILE A  33      -7.100   0.991  -2.442  1.00  1.26           C  
ATOM    552  C   ILE A  33      -7.499  -0.140  -3.374  1.00  1.26           C  
ATOM    553  O   ILE A  33      -7.216  -1.299  -3.081  1.00  1.26           O  
ATOM    554  CB  ILE A  33      -8.318   1.458  -1.656  1.00  1.26           C  
ATOM    555  CG1 ILE A  33      -7.866   2.392  -0.564  1.00  1.26           C  
ATOM    556  CG2 ILE A  33      -9.048   0.259  -1.069  1.00  1.26           C  
ATOM    557  CD1 ILE A  33      -8.977   3.164   0.025  1.00  1.26           C  
ATOM    558  H   ILE A  33      -6.974   3.014  -3.141  1.00  1.26           H  
ATOM    559  HA  ILE A  33      -6.359   0.617  -1.740  1.00  1.26           H  
ATOM    560  HB  ILE A  33      -8.985   2.007  -2.312  1.00  1.26           H  
ATOM    561 1HG1 ILE A  33      -7.399   1.808   0.230  1.00  1.26           H  
ATOM    562 2HG1 ILE A  33      -7.127   3.071  -0.962  1.00  1.26           H  
ATOM    563 1HG2 ILE A  33      -9.913   0.604  -0.512  1.00  1.26           H  
ATOM    564 2HG2 ILE A  33      -9.375  -0.405  -1.873  1.00  1.26           H  
ATOM    565 3HG2 ILE A  33      -8.375  -0.287  -0.401  1.00  1.26           H  
ATOM    566 1HD1 ILE A  33      -8.592   3.807   0.787  1.00  1.26           H  
ATOM    567 2HD1 ILE A  33      -9.428   3.762  -0.748  1.00  1.26           H  
ATOM    568 3HD1 ILE A  33      -9.712   2.496   0.439  1.00  1.26           H  
ATOM    569  N   GLU A  34      -8.156   0.176  -4.492  1.00  1.31           N  
ATOM    570  CA  GLU A  34      -8.574  -0.872  -5.415  1.00  1.31           C  
ATOM    571  C   GLU A  34      -7.361  -1.626  -5.936  1.00  1.31           C  
ATOM    572  O   GLU A  34      -7.389  -2.854  -6.049  1.00  1.31           O  
ATOM    573  CB  GLU A  34      -9.382  -0.290  -6.582  1.00  1.31           C  
ATOM    574  CG  GLU A  34     -10.786   0.213  -6.191  1.00  1.31           C  
ATOM    575  CD  GLU A  34     -11.554   0.855  -7.337  1.00  1.31           C  
ATOM    576  OE1 GLU A  34     -11.001   1.005  -8.403  1.00  1.31           O  
ATOM    577  OE2 GLU A  34     -12.700   1.192  -7.135  1.00  1.31           O  
ATOM    578  H   GLU A  34      -8.374   1.150  -4.692  1.00  1.31           H  
ATOM    579  HA  GLU A  34      -9.210  -1.576  -4.874  1.00  1.31           H  
ATOM    580 1HB  GLU A  34      -8.834   0.556  -7.009  1.00  1.31           H  
ATOM    581 2HB  GLU A  34      -9.491  -1.040  -7.363  1.00  1.31           H  
ATOM    582 1HG  GLU A  34     -11.360  -0.634  -5.814  1.00  1.31           H  
ATOM    583 2HG  GLU A  34     -10.688   0.929  -5.380  1.00  1.31           H  
ATOM    584  N   LYS A  35      -6.271  -0.909  -6.213  1.00  1.40           N  
ATOM    585  CA  LYS A  35      -5.067  -1.582  -6.667  1.00  1.40           C  
ATOM    586  C   LYS A  35      -4.529  -2.487  -5.555  1.00  1.40           C  
ATOM    587  O   LYS A  35      -4.063  -3.598  -5.819  1.00  1.40           O  
ATOM    588  CB  LYS A  35      -4.045  -0.559  -7.141  1.00  1.40           C  
ATOM    589  CG  LYS A  35      -4.438   0.114  -8.461  1.00  1.40           C  
ATOM    590  CD  LYS A  35      -3.427   1.161  -8.911  1.00  1.40           C  
ATOM    591  CE  LYS A  35      -3.866   1.796 -10.235  1.00  1.40           C  
ATOM    592  NZ  LYS A  35      -2.922   2.848 -10.700  1.00  1.40           N  
ATOM    593  H   LYS A  35      -6.290   0.112  -6.133  1.00  1.40           H  
ATOM    594  HA  LYS A  35      -5.325  -2.218  -7.515  1.00  1.40           H  
ATOM    595 1HB  LYS A  35      -3.964   0.229  -6.395  1.00  1.40           H  
ATOM    596 2HB  LYS A  35      -3.073  -1.030  -7.256  1.00  1.40           H  
ATOM    597 1HG  LYS A  35      -4.534  -0.647  -9.238  1.00  1.40           H  
ATOM    598 2HG  LYS A  35      -5.406   0.600  -8.337  1.00  1.40           H  
ATOM    599 1HD  LYS A  35      -3.356   1.942  -8.147  1.00  1.40           H  
ATOM    600 2HD  LYS A  35      -2.450   0.705  -9.040  1.00  1.40           H  
ATOM    601 1HE  LYS A  35      -3.933   1.022 -10.995  1.00  1.40           H  
ATOM    602 2HE  LYS A  35      -4.847   2.241 -10.102  1.00  1.40           H  
ATOM    603 1HZ  LYS A  35      -3.261   3.242 -11.575  1.00  1.40           H  
ATOM    604 2HZ  LYS A  35      -2.861   3.584 -10.004  1.00  1.40           H  
ATOM    605 3HZ  LYS A  35      -2.010   2.447 -10.843  1.00  1.40           H  
ATOM    606  N   LEU A  36      -4.625  -2.045  -4.301  1.00  1.54           N  
ATOM    607  CA  LEU A  36      -4.182  -2.888  -3.201  1.00  1.54           C  
ATOM    608  C   LEU A  36      -5.077  -4.115  -3.065  1.00  1.54           C  
ATOM    609  O   LEU A  36      -4.592  -5.191  -2.706  1.00  1.54           O  
ATOM    610  CB  LEU A  36      -4.112  -2.096  -1.906  1.00  1.54           C  
ATOM    611  CG  LEU A  36      -3.028  -1.066  -1.933  1.00  1.54           C  
ATOM    612  CD1 LEU A  36      -3.079  -0.222  -0.689  1.00  1.54           C  
ATOM    613  CD2 LEU A  36      -1.695  -1.769  -2.106  1.00  1.54           C  
ATOM    614  H   LEU A  36      -4.984  -1.107  -4.114  1.00  1.54           H  
ATOM    615  HA  LEU A  36      -3.177  -3.234  -3.426  1.00  1.54           H  
ATOM    616 1HB  LEU A  36      -5.061  -1.592  -1.746  1.00  1.54           H  
ATOM    617 2HB  LEU A  36      -3.937  -2.776  -1.069  1.00  1.54           H  
ATOM    618  HG  LEU A  36      -3.193  -0.425  -2.769  1.00  1.54           H  
ATOM    619 1HD1 LEU A  36      -2.306   0.540  -0.728  1.00  1.54           H  
ATOM    620 2HD1 LEU A  36      -4.058   0.254  -0.625  1.00  1.54           H  
ATOM    621 3HD1 LEU A  36      -2.919  -0.851   0.172  1.00  1.54           H  
ATOM    622 1HD2 LEU A  36      -0.917  -1.038  -2.167  1.00  1.54           H  
ATOM    623 2HD2 LEU A  36      -1.519  -2.437  -1.261  1.00  1.54           H  
ATOM    624 3HD2 LEU A  36      -1.712  -2.350  -3.029  1.00  1.54           H  
ATOM    625  N   GLU A  37      -6.378  -3.980  -3.360  1.00  1.74           N  
ATOM    626  CA  GLU A  37      -7.240  -5.152  -3.297  1.00  1.74           C  
ATOM    627  C   GLU A  37      -6.761  -6.171  -4.333  1.00  1.74           C  
ATOM    628  O   GLU A  37      -6.693  -7.365  -4.040  1.00  1.74           O  
ATOM    629  CB  GLU A  37      -8.723  -4.817  -3.537  1.00  1.74           C  
ATOM    630  CG  GLU A  37      -9.423  -4.024  -2.416  1.00  1.74           C  
ATOM    631  CD  GLU A  37     -10.916  -3.739  -2.713  1.00  1.74           C  
ATOM    632  OE1 GLU A  37     -11.360  -4.067  -3.789  1.00  1.74           O  
ATOM    633  OE2 GLU A  37     -11.600  -3.204  -1.852  1.00  1.74           O  
ATOM    634  H   GLU A  37      -6.752  -3.063  -3.607  1.00  1.74           H  
ATOM    635  HA  GLU A  37      -7.146  -5.598  -2.305  1.00  1.74           H  
ATOM    636 1HB  GLU A  37      -8.816  -4.239  -4.452  1.00  1.74           H  
ATOM    637 2HB  GLU A  37      -9.279  -5.741  -3.684  1.00  1.74           H  
ATOM    638 1HG  GLU A  37      -9.347  -4.586  -1.486  1.00  1.74           H  
ATOM    639 2HG  GLU A  37      -8.899  -3.080  -2.276  1.00  1.74           H  
ATOM    640  N   GLU A  38      -6.362  -5.696  -5.524  1.00  2.01           N  
ATOM    641  CA  GLU A  38      -5.855  -6.615  -6.542  1.00  2.01           C  
ATOM    642  C   GLU A  38      -4.587  -7.309  -6.036  1.00  2.01           C  
ATOM    643  O   GLU A  38      -4.370  -8.497  -6.280  1.00  2.01           O  
ATOM    644  CB  GLU A  38      -5.578  -5.902  -7.877  1.00  2.01           C  
ATOM    645  CG  GLU A  38      -6.827  -5.430  -8.634  1.00  2.01           C  
ATOM    646  CD  GLU A  38      -6.515  -4.755  -9.973  1.00  2.01           C  
ATOM    647  OE1 GLU A  38      -5.360  -4.543 -10.268  1.00  2.01           O  
ATOM    648  OE2 GLU A  38      -7.442  -4.469 -10.698  1.00  2.01           O  
ATOM    649  H   GLU A  38      -6.454  -4.695  -5.719  1.00  2.01           H  
ATOM    650  HA  GLU A  38      -6.612  -7.383  -6.718  1.00  2.01           H  
ATOM    651 1HB  GLU A  38      -4.951  -5.032  -7.699  1.00  2.01           H  
ATOM    652 2HB  GLU A  38      -5.023  -6.569  -8.532  1.00  2.01           H  
ATOM    653 1HG  GLU A  38      -7.474  -6.289  -8.811  1.00  2.01           H  
ATOM    654 2HG  GLU A  38      -7.367  -4.728  -7.997  1.00  2.01           H  
ATOM    655  N   GLU A  39      -3.740  -6.579  -5.304  1.00  2.36           N  
ATOM    656  CA  GLU A  39      -2.545  -7.209  -4.752  1.00  2.36           C  
ATOM    657  C   GLU A  39      -2.952  -8.237  -3.680  1.00  2.36           C  
ATOM    658  O   GLU A  39      -2.415  -9.340  -3.635  1.00  2.36           O  
ATOM    659  CB  GLU A  39      -1.584  -6.163  -4.163  1.00  2.36           C  
ATOM    660  CG  GLU A  39      -0.922  -5.207  -5.199  1.00  2.36           C  
ATOM    661  CD  GLU A  39       0.016  -5.892  -6.189  1.00  2.36           C  
ATOM    662  OE1 GLU A  39       0.910  -6.577  -5.760  1.00  2.36           O  
ATOM    663  OE2 GLU A  39      -0.164  -5.714  -7.373  1.00  2.36           O  
ATOM    664  H   GLU A  39      -3.927  -5.585  -5.161  1.00  2.36           H  
ATOM    665  HA  GLU A  39      -2.030  -7.738  -5.554  1.00  2.36           H  
ATOM    666 1HB  GLU A  39      -2.118  -5.548  -3.442  1.00  2.36           H  
ATOM    667 2HB  GLU A  39      -0.786  -6.674  -3.619  1.00  2.36           H  
ATOM    668 1HG  GLU A  39      -1.712  -4.711  -5.759  1.00  2.36           H  
ATOM    669 2HG  GLU A  39      -0.371  -4.442  -4.657  1.00  2.36           H  
ATOM    670  N   ASP A  40      -3.987  -7.931  -2.878  1.00  2.75           N  
ATOM    671  CA  ASP A  40      -4.456  -8.848  -1.825  1.00  2.75           C  
ATOM    672  C   ASP A  40      -4.921 -10.175  -2.408  1.00  2.75           C  
ATOM    673  O   ASP A  40      -4.719 -11.232  -1.807  1.00  2.75           O  
ATOM    674  CB  ASP A  40      -5.599  -8.213  -1.012  1.00  2.75           C  
ATOM    675  CG  ASP A  40      -6.064  -9.022   0.234  1.00  2.75           C  
ATOM    676  OD1 ASP A  40      -5.296  -9.186   1.143  1.00  2.75           O  
ATOM    677  OD2 ASP A  40      -7.199  -9.442   0.256  1.00  2.75           O  
ATOM    678  H   ASP A  40      -4.414  -7.011  -2.959  1.00  2.75           H  
ATOM    679  HA  ASP A  40      -3.626  -9.050  -1.155  1.00  2.75           H  
ATOM    680 1HB  ASP A  40      -5.294  -7.212  -0.690  1.00  2.75           H  
ATOM    681 2HB  ASP A  40      -6.460  -8.086  -1.661  1.00  2.75           H  
ATOM    682  N   GLU A  41      -5.494 -10.133  -3.612  1.00  3.13           N  
ATOM    683  CA  GLU A  41      -5.956 -11.345  -4.282  1.00  3.13           C  
ATOM    684  C   GLU A  41      -4.804 -12.292  -4.662  1.00  3.13           C  
ATOM    685  O   GLU A  41      -5.040 -13.476  -4.917  1.00  3.13           O  
ATOM    686  CB  GLU A  41      -6.788 -11.013  -5.533  1.00  3.13           C  
ATOM    687  CG  GLU A  41      -8.159 -10.375  -5.243  1.00  3.13           C  
ATOM    688  CD  GLU A  41      -9.000 -10.106  -6.491  1.00  3.13           C  
ATOM    689  OE1 GLU A  41      -8.542 -10.373  -7.579  1.00  3.13           O  
ATOM    690  OE2 GLU A  41     -10.105  -9.634  -6.342  1.00  3.13           O  
ATOM    691  H   GLU A  41      -5.658  -9.219  -4.038  1.00  3.13           H  
ATOM    692  HA  GLU A  41      -6.605 -11.878  -3.588  1.00  3.13           H  
ATOM    693 1HB  GLU A  41      -6.230 -10.322  -6.163  1.00  3.13           H  
ATOM    694 2HB  GLU A  41      -6.952 -11.921  -6.111  1.00  3.13           H  
ATOM    695 1HG  GLU A  41      -8.716 -11.035  -4.580  1.00  3.13           H  
ATOM    696 2HG  GLU A  41      -7.997  -9.439  -4.716  1.00  3.13           H  
ATOM    697  N   GLN A  42      -3.577 -11.765  -4.773  1.00  3.43           N  
ATOM    698  CA  GLN A  42      -2.423 -12.567  -5.169  1.00  3.43           C  
ATOM    699  C   GLN A  42      -1.424 -12.779  -4.020  1.00  3.43           C  
ATOM    700  O   GLN A  42      -1.041 -13.911  -3.714  1.00  3.43           O  
ATOM    701  CB  GLN A  42      -1.710 -11.873  -6.334  1.00  3.43           C  
ATOM    702  CG  GLN A  42      -2.563 -11.725  -7.595  1.00  3.43           C  
ATOM    703  CD  GLN A  42      -2.962 -13.060  -8.201  1.00  3.43           C  
ATOM    704  OE1 GLN A  42      -2.106 -13.897  -8.502  1.00  3.43           O  
ATOM    705  NE2 GLN A  42      -4.260 -13.266  -8.384  1.00  3.43           N  
ATOM    706  H   GLN A  42      -3.425 -10.790  -4.528  1.00  3.43           H  
ATOM    707  HA  GLN A  42      -2.775 -13.544  -5.494  1.00  3.43           H  
ATOM    708 1HB  GLN A  42      -1.408 -10.869  -6.020  1.00  3.43           H  
ATOM    709 2HB  GLN A  42      -0.806 -12.423  -6.587  1.00  3.43           H  
ATOM    710 1HG  GLN A  42      -3.474 -11.175  -7.339  1.00  3.43           H  
ATOM    711 2HG  GLN A  42      -1.993 -11.168  -8.337  1.00  3.43           H  
ATOM    712 1HE2 GLN A  42      -4.580 -14.129  -8.775  1.00  3.43           H  
ATOM    713 2HE2 GLN A  42      -4.922 -12.559  -8.120  1.00  3.43           H  
ATOM    714  N   GLN A  43      -0.969 -11.674  -3.425  1.00  3.56           N  
ATOM    715  CA  GLN A  43      -0.020 -11.683  -2.316  1.00  3.56           C  
ATOM    716  C   GLN A  43       0.085 -10.297  -1.687  1.00  3.56           C  
ATOM    717  O   GLN A  43       0.257  -9.307  -2.394  1.00  3.56           O  
ATOM    718  CB  GLN A  43       1.370 -12.132  -2.775  1.00  3.56           C  
ATOM    719  CG  GLN A  43       2.388 -12.242  -1.648  1.00  3.56           C  
ATOM    720  CD  GLN A  43       3.719 -12.797  -2.115  1.00  3.56           C  
ATOM    721  OE1 GLN A  43       4.126 -12.619  -3.268  1.00  3.56           O  
ATOM    722  NE2 GLN A  43       4.414 -13.481  -1.213  1.00  3.56           N  
ATOM    723  H   GLN A  43      -1.343 -10.779  -3.714  1.00  3.56           H  
ATOM    724  HA  GLN A  43      -0.382 -12.372  -1.554  1.00  3.56           H  
ATOM    725 1HB  GLN A  43       1.308 -13.104  -3.259  1.00  3.56           H  
ATOM    726 2HB  GLN A  43       1.753 -11.423  -3.507  1.00  3.56           H  
ATOM    727 1HG  GLN A  43       2.563 -11.250  -1.232  1.00  3.56           H  
ATOM    728 2HG  GLN A  43       1.991 -12.904  -0.878  1.00  3.56           H  
ATOM    729 1HE2 GLN A  43       5.301 -13.875  -1.458  1.00  3.56           H  
ATOM    730 2HE2 GLN A  43       4.051 -13.605  -0.290  1.00  3.56           H  
ATOM    731  N   VAL A  44       0.054 -10.223  -0.365  1.00  3.48           N  
ATOM    732  CA  VAL A  44       0.259  -8.938   0.301  1.00  3.48           C  
ATOM    733  C   VAL A  44       0.882  -9.154   1.681  1.00  3.48           C  
ATOM    734  O   VAL A  44       0.586 -10.149   2.346  1.00  3.48           O  
ATOM    735  CB  VAL A  44      -1.087  -8.195   0.392  1.00  3.48           C  
ATOM    736  CG1 VAL A  44      -2.017  -8.961   1.261  1.00  3.48           C  
ATOM    737  CG2 VAL A  44      -0.906  -6.788   0.904  1.00  3.48           C  
ATOM    738  H   VAL A  44      -0.114 -11.054   0.182  1.00  3.48           H  
ATOM    739  HA  VAL A  44       0.947  -8.335  -0.295  1.00  3.48           H  
ATOM    740  HB  VAL A  44      -1.521  -8.144  -0.605  1.00  3.48           H  
ATOM    741 1HG1 VAL A  44      -2.975  -8.445   1.303  1.00  3.48           H  
ATOM    742 2HG1 VAL A  44      -2.164  -9.962   0.861  1.00  3.48           H  
ATOM    743 3HG1 VAL A  44      -1.598  -9.024   2.267  1.00  3.48           H  
ATOM    744 1HG2 VAL A  44      -1.872  -6.284   0.934  1.00  3.48           H  
ATOM    745 2HG2 VAL A  44      -0.492  -6.807   1.904  1.00  3.48           H  
ATOM    746 3HG2 VAL A  44      -0.236  -6.253   0.234  1.00  3.48           H  
ATOM    747  N   THR A  45       1.740  -8.226   2.103  1.00  3.23           N  
ATOM    748  CA  THR A  45       2.366  -8.276   3.420  1.00  3.23           C  
ATOM    749  C   THR A  45       1.584  -7.517   4.478  1.00  3.23           C  
ATOM    750  O   THR A  45       0.731  -6.690   4.157  1.00  3.23           O  
ATOM    751  CB  THR A  45       3.772  -7.676   3.353  1.00  3.23           C  
ATOM    752  OG1 THR A  45       3.668  -6.285   2.970  1.00  3.23           O  
ATOM    753  CG2 THR A  45       4.611  -8.418   2.324  1.00  3.23           C  
ATOM    754  H   THR A  45       1.971  -7.441   1.484  1.00  3.23           H  
ATOM    755  HA  THR A  45       2.435  -9.319   3.730  1.00  3.23           H  
ATOM    756  HB  THR A  45       4.247  -7.745   4.328  1.00  3.23           H  
ATOM    757  HG1 THR A  45       3.345  -6.250   2.029  1.00  3.23           H  
ATOM    758 1HG2 THR A  45       5.606  -7.978   2.276  1.00  3.23           H  
ATOM    759 2HG2 THR A  45       4.689  -9.468   2.606  1.00  3.23           H  
ATOM    760 3HG2 THR A  45       4.131  -8.338   1.345  1.00  3.23           H  
ATOM    761  N   ASP A  46       1.931  -7.735   5.748  1.00  2.88           N  
ATOM    762  CA  ASP A  46       1.282  -7.010   6.836  1.00  2.88           C  
ATOM    763  C   ASP A  46       1.507  -5.504   6.719  1.00  2.88           C  
ATOM    764  O   ASP A  46       0.606  -4.710   6.994  1.00  2.88           O  
ATOM    765  CB  ASP A  46       1.801  -7.500   8.183  1.00  2.88           C  
ATOM    766  CG  ASP A  46       1.321  -8.905   8.525  1.00  2.88           C  
ATOM    767  OD1 ASP A  46       0.425  -9.390   7.870  1.00  2.88           O  
ATOM    768  OD2 ASP A  46       1.861  -9.483   9.434  1.00  2.88           O  
ATOM    769  H   ASP A  46       2.638  -8.425   5.960  1.00  2.88           H  
ATOM    770  HA  ASP A  46       0.211  -7.202   6.785  1.00  2.88           H  
ATOM    771 1HB  ASP A  46       2.891  -7.490   8.182  1.00  2.88           H  
ATOM    772 2HB  ASP A  46       1.472  -6.819   8.968  1.00  2.88           H  
ATOM    773  N   TYR A  47       2.709  -5.111   6.295  1.00  2.51           N  
ATOM    774  CA  TYR A  47       3.003  -3.697   6.119  1.00  2.51           C  
ATOM    775  C   TYR A  47       2.069  -3.118   5.083  1.00  2.51           C  
ATOM    776  O   TYR A  47       1.437  -2.087   5.312  1.00  2.51           O  
ATOM    777  CB  TYR A  47       4.436  -3.449   5.684  1.00  2.51           C  
ATOM    778  CG  TYR A  47       4.732  -1.973   5.483  1.00  2.51           C  
ATOM    779  CD1 TYR A  47       4.992  -1.176   6.587  1.00  2.51           C  
ATOM    780  CD2 TYR A  47       4.735  -1.416   4.211  1.00  2.51           C  
ATOM    781  CE1 TYR A  47       5.267   0.162   6.426  1.00  2.51           C  
ATOM    782  CE2 TYR A  47       5.010  -0.071   4.051  1.00  2.51           C  
ATOM    783  CZ  TYR A  47       5.280   0.717   5.158  1.00  2.51           C  
ATOM    784  OH  TYR A  47       5.572   2.051   5.019  1.00  2.51           O  
ATOM    785  H   TYR A  47       3.411  -5.803   6.082  1.00  2.51           H  
ATOM    786  HA  TYR A  47       2.823  -3.179   7.062  1.00  2.51           H  
ATOM    787 1HB  TYR A  47       5.122  -3.843   6.433  1.00  2.51           H  
ATOM    788 2HB  TYR A  47       4.631  -3.973   4.745  1.00  2.51           H  
ATOM    789  HD1 TYR A  47       4.983  -1.612   7.585  1.00  2.51           H  
ATOM    790  HD2 TYR A  47       4.524  -2.039   3.342  1.00  2.51           H  
ATOM    791  HE1 TYR A  47       5.478   0.782   7.297  1.00  2.51           H  
ATOM    792  HE2 TYR A  47       5.013   0.357   3.062  1.00  2.51           H  
ATOM    793  HH  TYR A  47       5.652   2.451   5.889  1.00  2.51           H  
ATOM    794  N   GLU A  48       1.978  -3.787   3.934  1.00  2.17           N  
ATOM    795  CA  GLU A  48       1.125  -3.293   2.871  1.00  2.17           C  
ATOM    796  C   GLU A  48      -0.331  -3.241   3.321  1.00  2.17           C  
ATOM    797  O   GLU A  48      -1.046  -2.301   2.961  1.00  2.17           O  
ATOM    798  CB  GLU A  48       1.293  -4.164   1.641  1.00  2.17           C  
ATOM    799  CG  GLU A  48       2.621  -3.994   0.920  1.00  2.17           C  
ATOM    800  CD  GLU A  48       2.875  -5.074  -0.069  1.00  2.17           C  
ATOM    801  OE1 GLU A  48       2.694  -6.214   0.305  1.00  2.17           O  
ATOM    802  OE2 GLU A  48       3.247  -4.787  -1.181  1.00  2.17           O  
ATOM    803  H   GLU A  48       2.509  -4.651   3.790  1.00  2.17           H  
ATOM    804  HA  GLU A  48       1.442  -2.281   2.626  1.00  2.17           H  
ATOM    805 1HB  GLU A  48       1.234  -5.201   1.945  1.00  2.17           H  
ATOM    806 2HB  GLU A  48       0.484  -3.970   0.938  1.00  2.17           H  
ATOM    807 1HG  GLU A  48       2.617  -3.065   0.395  1.00  2.17           H  
ATOM    808 2HG  GLU A  48       3.425  -3.966   1.653  1.00  2.17           H  
ATOM    809  N   ASN A  49      -0.765  -4.221   4.124  1.00  1.90           N  
ATOM    810  CA  ASN A  49      -2.127  -4.207   4.631  1.00  1.90           C  
ATOM    811  C   ASN A  49      -2.328  -2.969   5.501  1.00  1.90           C  
ATOM    812  O   ASN A  49      -3.360  -2.304   5.409  1.00  1.90           O  
ATOM    813  CB  ASN A  49      -2.421  -5.449   5.454  1.00  1.90           C  
ATOM    814  CG  ASN A  49      -2.595  -6.716   4.661  1.00  1.90           C  
ATOM    815  OD1 ASN A  49      -2.872  -6.700   3.463  1.00  1.90           O  
ATOM    816  ND2 ASN A  49      -2.442  -7.830   5.339  1.00  1.90           N  
ATOM    817  H   ASN A  49      -0.143  -4.992   4.362  1.00  1.90           H  
ATOM    818  HA  ASN A  49      -2.821  -4.148   3.792  1.00  1.90           H  
ATOM    819 1HB  ASN A  49      -1.617  -5.603   6.164  1.00  1.90           H  
ATOM    820 2HB  ASN A  49      -3.327  -5.279   6.036  1.00  1.90           H  
ATOM    821 1HD2 ASN A  49      -2.547  -8.722   4.896  1.00  1.90           H  
ATOM    822 2HD2 ASN A  49      -2.220  -7.792   6.314  1.00  1.90           H  
ATOM    823  N   ALA A  50      -1.326  -2.628   6.320  1.00  1.70           N  
ATOM    824  CA  ALA A  50      -1.426  -1.444   7.161  1.00  1.70           C  
ATOM    825  C   ALA A  50      -1.573  -0.197   6.306  1.00  1.70           C  
ATOM    826  O   ALA A  50      -2.353   0.700   6.625  1.00  1.70           O  
ATOM    827  CB  ALA A  50      -0.205  -1.312   8.052  1.00  1.70           C  
ATOM    828  H   ALA A  50      -0.494  -3.219   6.378  1.00  1.70           H  
ATOM    829  HA  ALA A  50      -2.320  -1.543   7.783  1.00  1.70           H  
ATOM    830 1HB  ALA A  50      -0.309  -0.434   8.685  1.00  1.70           H  
ATOM    831 2HB  ALA A  50      -0.114  -2.204   8.671  1.00  1.70           H  
ATOM    832 3HB  ALA A  50       0.684  -1.208   7.443  1.00  1.70           H  
ATOM    833  N   MET A  51      -0.846  -0.153   5.188  1.00  1.55           N  
ATOM    834  CA  MET A  51      -0.917   1.012   4.318  1.00  1.55           C  
ATOM    835  C   MET A  51      -2.308   1.094   3.695  1.00  1.55           C  
ATOM    836  O   MET A  51      -2.862   2.186   3.529  1.00  1.55           O  
ATOM    837  CB  MET A  51       0.145   0.913   3.231  1.00  1.55           C  
ATOM    838  CG  MET A  51       1.586   0.965   3.733  1.00  1.55           C  
ATOM    839  SD  MET A  51       1.993   2.451   4.593  1.00  1.55           S  
ATOM    840  CE  MET A  51       1.753   1.892   6.272  1.00  1.55           C  
ATOM    841  H   MET A  51      -0.205  -0.922   4.981  1.00  1.55           H  
ATOM    842  HA  MET A  51      -0.753   1.911   4.913  1.00  1.55           H  
ATOM    843 1HB  MET A  51       0.019  -0.023   2.721  1.00  1.55           H  
ATOM    844 2HB  MET A  51       0.006   1.717   2.505  1.00  1.55           H  
ATOM    845 1HG  MET A  51       1.751   0.137   4.409  1.00  1.55           H  
ATOM    846 2HG  MET A  51       2.271   0.855   2.906  1.00  1.55           H  
ATOM    847 1HE  MET A  51       1.973   2.705   6.962  1.00  1.55           H  
ATOM    848 2HE  MET A  51       0.719   1.585   6.406  1.00  1.55           H  
ATOM    849 3HE  MET A  51       2.408   1.047   6.476  1.00  1.55           H  
ATOM    850  N   GLU A  52      -2.894  -0.068   3.380  1.00  1.44           N  
ATOM    851  CA  GLU A  52      -4.237  -0.091   2.825  1.00  1.44           C  
ATOM    852  C   GLU A  52      -5.191   0.510   3.838  1.00  1.44           C  
ATOM    853  O   GLU A  52      -6.048   1.324   3.486  1.00  1.44           O  
ATOM    854  CB  GLU A  52      -4.694  -1.511   2.477  1.00  1.44           C  
ATOM    855  CG  GLU A  52      -6.058  -1.569   1.808  1.00  1.44           C  
ATOM    856  CD  GLU A  52      -6.495  -2.974   1.467  1.00  1.44           C  
ATOM    857  OE1 GLU A  52      -5.666  -3.790   1.146  1.00  1.44           O  
ATOM    858  OE2 GLU A  52      -7.676  -3.237   1.568  1.00  1.44           O  
ATOM    859  H   GLU A  52      -2.384  -0.943   3.512  1.00  1.44           H  
ATOM    860  HA  GLU A  52      -4.262   0.524   1.928  1.00  1.44           H  
ATOM    861 1HB  GLU A  52      -3.960  -2.003   1.845  1.00  1.44           H  
ATOM    862 2HB  GLU A  52      -4.772  -2.095   3.385  1.00  1.44           H  
ATOM    863 1HG  GLU A  52      -6.789  -1.120   2.477  1.00  1.44           H  
ATOM    864 2HG  GLU A  52      -6.028  -0.970   0.895  1.00  1.44           H  
ATOM    865  N   GLU A  53      -5.033   0.122   5.112  1.00  1.38           N  
ATOM    866  CA  GLU A  53      -5.910   0.648   6.144  1.00  1.38           C  
ATOM    867  C   GLU A  53      -5.758   2.161   6.259  1.00  1.38           C  
ATOM    868  O   GLU A  53      -6.760   2.865   6.379  1.00  1.38           O  
ATOM    869  CB  GLU A  53      -5.636  -0.011   7.508  1.00  1.38           C  
ATOM    870  CG  GLU A  53      -6.070  -1.478   7.618  1.00  1.38           C  
ATOM    871  CD  GLU A  53      -5.764  -2.100   8.979  1.00  1.38           C  
ATOM    872  OE1 GLU A  53      -5.128  -1.459   9.786  1.00  1.38           O  
ATOM    873  OE2 GLU A  53      -6.180  -3.215   9.205  1.00  1.38           O  
ATOM    874  H   GLU A  53      -4.313  -0.566   5.341  1.00  1.38           H  
ATOM    875  HA  GLU A  53      -6.938   0.429   5.864  1.00  1.38           H  
ATOM    876 1HB  GLU A  53      -4.572   0.034   7.722  1.00  1.38           H  
ATOM    877 2HB  GLU A  53      -6.147   0.552   8.288  1.00  1.38           H  
ATOM    878 1HG  GLU A  53      -7.141  -1.542   7.433  1.00  1.38           H  
ATOM    879 2HG  GLU A  53      -5.562  -2.048   6.841  1.00  1.38           H  
ATOM    880  N   GLU A  54      -4.528   2.677   6.154  1.00  1.35           N  
ATOM    881  CA  GLU A  54      -4.348   4.124   6.247  1.00  1.35           C  
ATOM    882  C   GLU A  54      -5.056   4.834   5.085  1.00  1.35           C  
ATOM    883  O   GLU A  54      -5.698   5.873   5.280  1.00  1.35           O  
ATOM    884  CB  GLU A  54      -2.857   4.494   6.305  1.00  1.35           C  
ATOM    885  CG  GLU A  54      -2.167   4.079   7.627  1.00  1.35           C  
ATOM    886  CD  GLU A  54      -0.695   4.471   7.741  1.00  1.35           C  
ATOM    887  OE1 GLU A  54      -0.146   5.005   6.805  1.00  1.35           O  
ATOM    888  OE2 GLU A  54      -0.123   4.231   8.778  1.00  1.35           O  
ATOM    889  H   GLU A  54      -3.724   2.051   6.065  1.00  1.35           H  
ATOM    890  HA  GLU A  54      -4.811   4.462   7.176  1.00  1.35           H  
ATOM    891 1HB  GLU A  54      -2.331   4.003   5.485  1.00  1.35           H  
ATOM    892 2HB  GLU A  54      -2.740   5.569   6.176  1.00  1.35           H  
ATOM    893 1HG  GLU A  54      -2.713   4.530   8.455  1.00  1.35           H  
ATOM    894 2HG  GLU A  54      -2.250   3.001   7.728  1.00  1.35           H  
ATOM    895  N   LEU A  55      -4.991   4.252   3.886  1.00  1.34           N  
ATOM    896  CA  LEU A  55      -5.698   4.830   2.749  1.00  1.34           C  
ATOM    897  C   LEU A  55      -7.210   4.761   2.958  1.00  1.34           C  
ATOM    898  O   LEU A  55      -7.925   5.709   2.627  1.00  1.34           O  
ATOM    899  CB  LEU A  55      -5.283   4.130   1.460  1.00  1.34           C  
ATOM    900  CG  LEU A  55      -3.852   4.429   0.970  1.00  1.34           C  
ATOM    901  CD1 LEU A  55      -3.502   3.462  -0.130  1.00  1.34           C  
ATOM    902  CD2 LEU A  55      -3.801   5.888   0.436  1.00  1.34           C  
ATOM    903  H   LEU A  55      -4.427   3.407   3.768  1.00  1.34           H  
ATOM    904  HA  LEU A  55      -5.413   5.878   2.669  1.00  1.34           H  
ATOM    905 1HB  LEU A  55      -5.372   3.053   1.603  1.00  1.34           H  
ATOM    906 2HB  LEU A  55      -5.967   4.433   0.672  1.00  1.34           H  
ATOM    907  HG  LEU A  55      -3.138   4.305   1.790  1.00  1.34           H  
ATOM    908 1HD1 LEU A  55      -2.495   3.662  -0.498  1.00  1.34           H  
ATOM    909 2HD1 LEU A  55      -3.551   2.458   0.271  1.00  1.34           H  
ATOM    910 3HD1 LEU A  55      -4.216   3.566  -0.924  1.00  1.34           H  
ATOM    911 1HD2 LEU A  55      -2.795   6.107   0.077  1.00  1.34           H  
ATOM    912 2HD2 LEU A  55      -4.512   6.005  -0.386  1.00  1.34           H  
ATOM    913 3HD2 LEU A  55      -4.060   6.581   1.237  1.00  1.34           H  
ATOM    914  N   ARG A  56      -7.704   3.658   3.531  1.00  1.34           N  
ATOM    915  CA  ARG A  56      -9.134   3.549   3.796  1.00  1.34           C  
ATOM    916  C   ARG A  56      -9.562   4.596   4.816  1.00  1.34           C  
ATOM    917  O   ARG A  56     -10.615   5.219   4.654  1.00  1.34           O  
ATOM    918  CB  ARG A  56      -9.506   2.150   4.258  1.00  1.34           C  
ATOM    919  CG  ARG A  56      -9.462   1.091   3.144  1.00  1.34           C  
ATOM    920  CD  ARG A  56      -9.830  -0.264   3.618  1.00  1.34           C  
ATOM    921  NE  ARG A  56      -9.733  -1.251   2.548  1.00  1.34           N  
ATOM    922  CZ  ARG A  56     -10.670  -1.488   1.618  1.00  1.34           C  
ATOM    923  NH1 ARG A  56     -11.805  -0.819   1.595  1.00  1.34           N  
ATOM    924  NH2 ARG A  56     -10.415  -2.408   0.723  1.00  1.34           N  
ATOM    925  H   ARG A  56      -7.082   2.884   3.765  1.00  1.34           H  
ATOM    926  HA  ARG A  56      -9.674   3.741   2.873  1.00  1.34           H  
ATOM    927 1HB  ARG A  56      -8.820   1.837   5.040  1.00  1.34           H  
ATOM    928 2HB  ARG A  56     -10.508   2.158   4.685  1.00  1.34           H  
ATOM    929 1HG  ARG A  56     -10.173   1.362   2.375  1.00  1.34           H  
ATOM    930 2HG  ARG A  56      -8.461   1.049   2.714  1.00  1.34           H  
ATOM    931 1HD  ARG A  56      -9.147  -0.563   4.415  1.00  1.34           H  
ATOM    932 2HD  ARG A  56     -10.851  -0.264   3.992  1.00  1.34           H  
ATOM    933  HE  ARG A  56      -8.880  -1.825   2.469  1.00  1.34           H  
ATOM    934 1HH1 ARG A  56     -11.989  -0.110   2.289  1.00  1.34           H  
ATOM    935 2HH1 ARG A  56     -12.491  -1.021   0.879  1.00  1.34           H  
ATOM    936 1HH2 ARG A  56      -9.514  -2.899   0.780  1.00  1.34           H  
ATOM    937 2HH2 ARG A  56     -11.078  -2.626  -0.029  1.00  1.34           H  
ATOM    938  N   ASP A  57      -8.729   4.844   5.838  1.00  1.36           N  
ATOM    939  CA  ASP A  57      -9.073   5.881   6.801  1.00  1.36           C  
ATOM    940  C   ASP A  57      -9.149   7.216   6.070  1.00  1.36           C  
ATOM    941  O   ASP A  57     -10.064   8.007   6.304  1.00  1.36           O  
ATOM    942  CB  ASP A  57      -8.048   5.978   7.946  1.00  1.36           C  
ATOM    943  CG  ASP A  57      -8.091   4.821   8.985  1.00  1.36           C  
ATOM    944  OD1 ASP A  57      -9.036   4.066   9.001  1.00  1.36           O  
ATOM    945  OD2 ASP A  57      -7.173   4.743   9.775  1.00  1.36           O  
ATOM    946  H   ASP A  57      -7.876   4.295   5.951  1.00  1.36           H  
ATOM    947  HA  ASP A  57     -10.053   5.658   7.224  1.00  1.36           H  
ATOM    948 1HB  ASP A  57      -7.047   6.002   7.513  1.00  1.36           H  
ATOM    949 2HB  ASP A  57      -8.189   6.919   8.472  1.00  1.36           H  
ATOM    950  N   ALA A  58      -8.220   7.453   5.133  1.00  1.39           N  
ATOM    951  CA  ALA A  58      -8.240   8.697   4.378  1.00  1.39           C  
ATOM    952  C   ALA A  58      -9.550   8.832   3.607  1.00  1.39           C  
ATOM    953  O   ALA A  58     -10.143   9.911   3.583  1.00  1.39           O  
ATOM    954  CB  ALA A  58      -7.054   8.774   3.427  1.00  1.39           C  
ATOM    955  H   ALA A  58      -7.469   6.778   4.980  1.00  1.39           H  
ATOM    956  HA  ALA A  58      -8.177   9.522   5.089  1.00  1.39           H  
ATOM    957 1HB  ALA A  58      -7.087   9.722   2.908  1.00  1.39           H  
ATOM    958 2HB  ALA A  58      -6.128   8.696   3.994  1.00  1.39           H  
ATOM    959 3HB  ALA A  58      -7.096   7.974   2.705  1.00  1.39           H  
ATOM    960  N   VAL A  59     -10.062   7.727   3.053  1.00  1.42           N  
ATOM    961  CA  VAL A  59     -11.325   7.793   2.320  1.00  1.42           C  
ATOM    962  C   VAL A  59     -12.452   8.216   3.245  1.00  1.42           C  
ATOM    963  O   VAL A  59     -13.212   9.133   2.926  1.00  1.42           O  
ATOM    964  CB  VAL A  59     -11.724   6.421   1.731  1.00  1.42           C  
ATOM    965  CG1 VAL A  59     -13.101   6.487   1.166  1.00  1.42           C  
ATOM    966  CG2 VAL A  59     -10.817   6.028   0.672  1.00  1.42           C  
ATOM    967  H   VAL A  59      -9.532   6.854   3.100  1.00  1.42           H  
ATOM    968  HA  VAL A  59     -11.225   8.523   1.514  1.00  1.42           H  
ATOM    969  HB  VAL A  59     -11.718   5.684   2.523  1.00  1.42           H  
ATOM    970 1HG1 VAL A  59     -13.377   5.516   0.772  1.00  1.42           H  
ATOM    971 2HG1 VAL A  59     -13.810   6.775   1.947  1.00  1.42           H  
ATOM    972 3HG1 VAL A  59     -13.110   7.217   0.373  1.00  1.42           H  
ATOM    973 1HG2 VAL A  59     -11.126   5.070   0.288  1.00  1.42           H  
ATOM    974 2HG2 VAL A  59     -10.870   6.760  -0.109  1.00  1.42           H  
ATOM    975 3HG2 VAL A  59      -9.816   5.962   1.065  1.00  1.42           H  
ATOM    976  N   ASP A  60     -12.534   7.574   4.420  1.00  1.45           N  
ATOM    977  CA  ASP A  60     -13.585   7.900   5.383  1.00  1.45           C  
ATOM    978  C   ASP A  60     -13.512   9.353   5.852  1.00  1.45           C  
ATOM    979  O   ASP A  60     -14.549  10.016   6.018  1.00  1.45           O  
ATOM    980  CB  ASP A  60     -13.525   6.960   6.598  1.00  1.45           C  
ATOM    981  CG  ASP A  60     -14.035   5.520   6.320  1.00  1.45           C  
ATOM    982  OD1 ASP A  60     -14.650   5.301   5.307  1.00  1.45           O  
ATOM    983  OD2 ASP A  60     -13.834   4.670   7.158  1.00  1.45           O  
ATOM    984  H   ASP A  60     -11.857   6.836   4.627  1.00  1.45           H  
ATOM    985  HA  ASP A  60     -14.547   7.754   4.892  1.00  1.45           H  
ATOM    986 1HB  ASP A  60     -12.485   6.895   6.936  1.00  1.45           H  
ATOM    987 2HB  ASP A  60     -14.105   7.387   7.414  1.00  1.45           H  
ATOM    988  N   VAL A  61     -12.298   9.874   6.040  1.00  1.50           N  
ATOM    989  CA  VAL A  61     -12.160  11.262   6.457  1.00  1.50           C  
ATOM    990  C   VAL A  61     -12.612  12.204   5.360  1.00  1.50           C  
ATOM    991  O   VAL A  61     -13.404  13.112   5.608  1.00  1.50           O  
ATOM    992  CB  VAL A  61     -10.715  11.594   6.853  1.00  1.50           C  
ATOM    993  CG1 VAL A  61     -10.582  13.100   7.084  1.00  1.50           C  
ATOM    994  CG2 VAL A  61     -10.350  10.831   8.124  1.00  1.50           C  
ATOM    995  H   VAL A  61     -11.467   9.289   5.912  1.00  1.50           H  
ATOM    996  HA  VAL A  61     -12.794  11.418   7.329  1.00  1.50           H  
ATOM    997  HB  VAL A  61     -10.043  11.308   6.039  1.00  1.50           H  
ATOM    998 1HG1 VAL A  61      -9.556  13.337   7.356  1.00  1.50           H  
ATOM    999 2HG1 VAL A  61     -10.845  13.626   6.166  1.00  1.50           H  
ATOM   1000 3HG1 VAL A  61     -11.252  13.409   7.885  1.00  1.50           H  
ATOM   1001 1HG2 VAL A  61      -9.324  11.060   8.404  1.00  1.50           H  
ATOM   1002 2HG2 VAL A  61     -11.023  11.126   8.928  1.00  1.50           H  
ATOM   1003 3HG2 VAL A  61     -10.446   9.767   7.950  1.00  1.50           H  
ATOM   1004  N   ILE A  62     -12.163  11.959   4.135  1.00  1.57           N  
ATOM   1005  CA  ILE A  62     -12.513  12.806   3.005  1.00  1.57           C  
ATOM   1006  C   ILE A  62     -14.010  12.812   2.757  1.00  1.57           C  
ATOM   1007  O   ILE A  62     -14.614  13.877   2.579  1.00  1.57           O  
ATOM   1008  CB  ILE A  62     -11.780  12.308   1.759  1.00  1.57           C  
ATOM   1009  CG1 ILE A  62     -10.287  12.559   1.910  1.00  1.57           C  
ATOM   1010  CG2 ILE A  62     -12.295  12.973   0.515  1.00  1.57           C  
ATOM   1011  CD1 ILE A  62      -9.460  11.820   0.897  1.00  1.57           C  
ATOM   1012  H   ILE A  62     -11.526  11.175   3.981  1.00  1.57           H  
ATOM   1013  HA  ILE A  62     -12.192  13.823   3.223  1.00  1.57           H  
ATOM   1014  HB  ILE A  62     -11.923  11.227   1.672  1.00  1.57           H  
ATOM   1015 1HG1 ILE A  62     -10.103  13.626   1.785  1.00  1.57           H  
ATOM   1016 2HG1 ILE A  62      -9.969  12.272   2.909  1.00  1.57           H  
ATOM   1017 1HG2 ILE A  62     -11.751  12.592  -0.326  1.00  1.57           H  
ATOM   1018 2HG2 ILE A  62     -13.358  12.770   0.395  1.00  1.57           H  
ATOM   1019 3HG2 ILE A  62     -12.138  14.023   0.576  1.00  1.57           H  
ATOM   1020 1HD1 ILE A  62      -8.422  12.064   1.052  1.00  1.57           H  
ATOM   1021 2HD1 ILE A  62      -9.610  10.744   1.011  1.00  1.57           H  
ATOM   1022 3HD1 ILE A  62      -9.762  12.117  -0.084  1.00  1.57           H  
ATOM   1023  N   GLU A  63     -14.624  11.628   2.770  1.00  1.67           N  
ATOM   1024  CA  GLU A  63     -16.057  11.550   2.569  1.00  1.67           C  
ATOM   1025  C   GLU A  63     -16.776  12.322   3.671  1.00  1.67           C  
ATOM   1026  O   GLU A  63     -17.677  13.116   3.390  1.00  1.67           O  
ATOM   1027  CB  GLU A  63     -16.521  10.090   2.537  1.00  1.67           C  
ATOM   1028  CG  GLU A  63     -18.017   9.909   2.215  1.00  1.67           C  
ATOM   1029  CD  GLU A  63     -18.434   8.456   2.044  1.00  1.67           C  
ATOM   1030  OE1 GLU A  63     -17.595   7.605   2.164  1.00  1.67           O  
ATOM   1031  OE2 GLU A  63     -19.589   8.208   1.788  1.00  1.67           O  
ATOM   1032  H   GLU A  63     -14.086  10.774   2.918  1.00  1.67           H  
ATOM   1033  HA  GLU A  63     -16.301  12.012   1.612  1.00  1.67           H  
ATOM   1034 1HB  GLU A  63     -15.938   9.552   1.823  1.00  1.67           H  
ATOM   1035 2HB  GLU A  63     -16.330   9.633   3.513  1.00  1.67           H  
ATOM   1036 1HG  GLU A  63     -18.604  10.353   3.021  1.00  1.67           H  
ATOM   1037 2HG  GLU A  63     -18.244  10.454   1.299  1.00  1.67           H  
ATOM   1038  N   SER A  64     -16.341  12.148   4.927  1.00  1.83           N  
ATOM   1039  CA  SER A  64     -16.987  12.843   6.026  1.00  1.83           C  
ATOM   1040  C   SER A  64     -16.846  14.354   5.851  1.00  1.83           C  
ATOM   1041  O   SER A  64     -17.816  15.097   5.991  1.00  1.83           O  
ATOM   1042  CB  SER A  64     -16.366  12.410   7.345  1.00  1.83           C  
ATOM   1043  OG  SER A  64     -16.595  11.046   7.583  1.00  1.83           O  
ATOM   1044  H   SER A  64     -15.585  11.493   5.136  1.00  1.83           H  
ATOM   1045  HA  SER A  64     -18.047  12.587   6.025  1.00  1.83           H  
ATOM   1046 1HB  SER A  64     -15.295  12.603   7.326  1.00  1.83           H  
ATOM   1047 2HB  SER A  64     -16.791  13.002   8.152  1.00  1.83           H  
ATOM   1048  HG  SER A  64     -16.017  10.569   6.937  1.00  1.83           H  
ATOM   1049  N   GLN A  65     -15.662  14.816   5.454  1.00  2.06           N  
ATOM   1050  CA  GLN A  65     -15.451  16.245   5.276  1.00  2.06           C  
ATOM   1051  C   GLN A  65     -16.370  16.804   4.211  1.00  2.06           C  
ATOM   1052  O   GLN A  65     -16.861  17.918   4.340  1.00  2.06           O  
ATOM   1053  CB  GLN A  65     -13.999  16.538   4.903  1.00  2.06           C  
ATOM   1054  CG  GLN A  65     -12.992  16.342   6.027  1.00  2.06           C  
ATOM   1055  CD  GLN A  65     -11.558  16.466   5.532  1.00  2.06           C  
ATOM   1056  OE1 GLN A  65     -11.188  15.894   4.502  1.00  2.06           O  
ATOM   1057  NE2 GLN A  65     -10.738  17.214   6.266  1.00  2.06           N  
ATOM   1058  H   GLN A  65     -14.885  14.170   5.327  1.00  2.06           H  
ATOM   1059  HA  GLN A  65     -15.673  16.750   6.211  1.00  2.06           H  
ATOM   1060 1HB  GLN A  65     -13.705  15.883   4.081  1.00  2.06           H  
ATOM   1061 2HB  GLN A  65     -13.918  17.560   4.551  1.00  2.06           H  
ATOM   1062 1HG  GLN A  65     -13.158  17.111   6.779  1.00  2.06           H  
ATOM   1063 2HG  GLN A  65     -13.127  15.363   6.469  1.00  2.06           H  
ATOM   1064 1HE2 GLN A  65      -9.783  17.332   5.991  1.00  2.06           H  
ATOM   1065 2HE2 GLN A  65     -11.076  17.657   7.097  1.00  2.06           H  
ATOM   1066  N   LEU A  66     -16.625  16.035   3.162  1.00  2.37           N  
ATOM   1067  CA  LEU A  66     -17.491  16.489   2.091  1.00  2.37           C  
ATOM   1068  C   LEU A  66     -18.956  16.566   2.548  1.00  2.37           C  
ATOM   1069  O   LEU A  66     -19.671  17.517   2.227  1.00  2.37           O  
ATOM   1070  CB  LEU A  66     -17.319  15.565   0.884  1.00  2.37           C  
ATOM   1071  CG  LEU A  66     -18.079  15.957  -0.365  1.00  2.37           C  
ATOM   1072  CD1 LEU A  66     -17.667  17.368  -0.777  1.00  2.37           C  
ATOM   1073  CD2 LEU A  66     -17.738  14.968  -1.475  1.00  2.37           C  
ATOM   1074  H   LEU A  66     -16.168  15.123   3.089  1.00  2.37           H  
ATOM   1075  HA  LEU A  66     -17.180  17.488   1.802  1.00  2.37           H  
ATOM   1076 1HB  LEU A  66     -16.261  15.505   0.635  1.00  2.37           H  
ATOM   1077 2HB  LEU A  66     -17.651  14.565   1.173  1.00  2.37           H  
ATOM   1078  HG  LEU A  66     -19.154  15.945  -0.166  1.00  2.37           H  
ATOM   1079 1HD1 LEU A  66     -18.207  17.657  -1.680  1.00  2.37           H  
ATOM   1080 2HD1 LEU A  66     -17.904  18.067   0.027  1.00  2.37           H  
ATOM   1081 3HD1 LEU A  66     -16.601  17.393  -0.977  1.00  2.37           H  
ATOM   1082 1HD2 LEU A  66     -18.274  15.242  -2.390  1.00  2.37           H  
ATOM   1083 2HD2 LEU A  66     -16.660  14.993  -1.666  1.00  2.37           H  
ATOM   1084 3HD2 LEU A  66     -18.031  13.964  -1.168  1.00  2.37           H  
ATOM   1085  N   GLU A  67     -19.405  15.569   3.299  1.00  2.78           N  
ATOM   1086  CA  GLU A  67     -20.787  15.501   3.780  1.00  2.78           C  
ATOM   1087  C   GLU A  67     -21.173  16.603   4.801  1.00  2.78           C  
ATOM   1088  O   GLU A  67     -22.310  17.073   4.824  1.00  2.78           O  
ATOM   1089  CB  GLU A  67     -21.042  14.107   4.386  1.00  2.78           C  
ATOM   1090  CG  GLU A  67     -21.063  12.941   3.353  1.00  2.78           C  
ATOM   1091  CD  GLU A  67     -22.234  12.963   2.374  1.00  2.78           C  
ATOM   1092  OE1 GLU A  67     -23.352  13.026   2.821  1.00  2.78           O  
ATOM   1093  OE2 GLU A  67     -22.003  12.915   1.184  1.00  2.78           O  
ATOM   1094  H   GLU A  67     -18.764  14.804   3.527  1.00  2.78           H  
ATOM   1095  HA  GLU A  67     -21.437  15.606   2.914  1.00  2.78           H  
ATOM   1096 1HB  GLU A  67     -20.257  13.886   5.113  1.00  2.78           H  
ATOM   1097 2HB  GLU A  67     -21.992  14.108   4.918  1.00  2.78           H  
ATOM   1098 1HG  GLU A  67     -20.144  12.989   2.773  1.00  2.78           H  
ATOM   1099 2HG  GLU A  67     -21.059  11.993   3.892  1.00  2.78           H  
ATOM   1100  N   ILE A  68     -20.221  17.045   5.610  1.00  3.28           N  
ATOM   1101  CA  ILE A  68     -20.486  17.948   6.742  1.00  3.28           C  
ATOM   1102  C   ILE A  68     -21.163  19.353   6.721  1.00  3.28           C  
ATOM   1103  O   ILE A  68     -21.865  19.586   7.705  1.00  3.28           O  
ATOM   1104  CB  ILE A  68     -19.220  18.069   7.605  1.00  3.28           C  
ATOM   1105  CG1 ILE A  68     -18.992  16.737   8.336  1.00  3.28           C  
ATOM   1106  CG2 ILE A  68     -19.361  19.219   8.625  1.00  3.28           C  
ATOM   1107  CD1 ILE A  68     -17.622  16.600   8.953  1.00  3.28           C  
ATOM   1108  H   ILE A  68     -19.287  16.635   5.519  1.00  3.28           H  
ATOM   1109  HA  ILE A  68     -21.151  17.362   7.373  1.00  3.28           H  
ATOM   1110  HB  ILE A  68     -18.356  18.232   6.960  1.00  3.28           H  
ATOM   1111 1HG1 ILE A  68     -19.725  16.657   9.137  1.00  3.28           H  
ATOM   1112 2HG1 ILE A  68     -19.170  15.933   7.653  1.00  3.28           H  
ATOM   1113 1HG2 ILE A  68     -18.456  19.276   9.226  1.00  3.28           H  
ATOM   1114 2HG2 ILE A  68     -19.511  20.165   8.121  1.00  3.28           H  
ATOM   1115 3HG2 ILE A  68     -20.215  19.024   9.271  1.00  3.28           H  
ATOM   1116 1HD1 ILE A  68     -17.549  15.636   9.457  1.00  3.28           H  
ATOM   1117 2HD1 ILE A  68     -16.874  16.656   8.174  1.00  3.28           H  
ATOM   1118 3HD1 ILE A  68     -17.463  17.400   9.669  1.00  3.28           H  
ATOM   1119  N   ILE A  69     -21.023  20.366   5.817  1.00  3.86           N  
ATOM   1120  CA  ILE A  69     -20.477  20.693   4.478  1.00  3.86           C  
ATOM   1121  C   ILE A  69     -21.539  20.456   3.392  1.00  3.86           C  
ATOM   1122  O   ILE A  69     -22.294  21.390   3.122  1.00  3.86           O  
ATOM   1123  CB  ILE A  69     -19.107  20.091   4.167  1.00  3.86           C  
ATOM   1124  CG1 ILE A  69     -18.091  20.639   5.185  1.00  3.86           C  
ATOM   1125  CG2 ILE A  69     -18.663  20.438   2.747  1.00  3.86           C  
ATOM   1126  CD1 ILE A  69     -17.956  22.131   5.153  1.00  3.86           C  
ATOM   1127  H   ILE A  69     -21.489  21.180   6.184  1.00  3.86           H  
ATOM   1128  HA  ILE A  69     -20.284  21.762   4.467  1.00  3.86           H  
ATOM   1129  HB  ILE A  69     -19.140  19.029   4.267  1.00  3.86           H  
ATOM   1130 1HG1 ILE A  69     -18.384  20.365   6.159  1.00  3.86           H  
ATOM   1131 2HG1 ILE A  69     -17.114  20.215   4.984  1.00  3.86           H  
ATOM   1132 1HG2 ILE A  69     -17.684  19.996   2.570  1.00  3.86           H  
ATOM   1133 2HG2 ILE A  69     -19.363  20.043   2.023  1.00  3.86           H  
ATOM   1134 3HG2 ILE A  69     -18.603  21.518   2.635  1.00  3.86           H  
ATOM   1135 1HD1 ILE A  69     -17.223  22.441   5.895  1.00  3.86           H  
ATOM   1136 2HD1 ILE A  69     -17.624  22.440   4.162  1.00  3.86           H  
ATOM   1137 3HD1 ILE A  69     -18.910  22.593   5.372  1.00  3.86           H  
ATOM   1138  N   LYS A  70     -21.782  19.253   2.885  1.00  4.50           N  
ATOM   1139  CA  LYS A  70     -22.928  19.133   1.971  1.00  4.50           C  
ATOM   1140  C   LYS A  70     -24.198  19.567   2.708  1.00  4.50           C  
ATOM   1141  O   LYS A  70     -25.009  20.340   2.196  1.00  4.50           O  
ATOM   1142  CB  LYS A  70     -23.093  17.718   1.439  1.00  4.50           C  
ATOM   1143  CG  LYS A  70     -24.220  17.551   0.435  1.00  4.50           C  
ATOM   1144  CD  LYS A  70     -24.274  16.122  -0.086  1.00  4.50           C  
ATOM   1145  CE  LYS A  70     -25.424  15.934  -1.067  1.00  4.50           C  
ATOM   1146  NZ  LYS A  70     -25.490  14.540  -1.578  1.00  4.50           N  
ATOM   1147  H   LYS A  70     -21.164  18.462   3.052  1.00  4.50           H  
ATOM   1148  HA  LYS A  70     -22.780  19.808   1.128  1.00  4.50           H  
ATOM   1149 1HB  LYS A  70     -22.160  17.386   0.979  1.00  4.50           H  
ATOM   1150 2HB  LYS A  70     -23.304  17.045   2.273  1.00  4.50           H  
ATOM   1151 1HG  LYS A  70     -25.173  17.795   0.916  1.00  4.50           H  
ATOM   1152 2HG  LYS A  70     -24.070  18.233  -0.400  1.00  4.50           H  
ATOM   1153 1HD  LYS A  70     -23.333  15.876  -0.581  1.00  4.50           H  
ATOM   1154 2HD  LYS A  70     -24.404  15.434   0.759  1.00  4.50           H  
ATOM   1155 1HE  LYS A  70     -26.363  16.172  -0.567  1.00  4.50           H  
ATOM   1156 2HE  LYS A  70     -25.290  16.612  -1.909  1.00  4.50           H  
ATOM   1157 1HZ  LYS A  70     -26.262  14.450  -2.224  1.00  4.50           H  
ATOM   1158 2HZ  LYS A  70     -24.626  14.313  -2.050  1.00  4.50           H  
ATOM   1159 3HZ  LYS A  70     -25.623  13.905  -0.800  1.00  4.50           H  
ATOM   1160  N   ASP A  71     -24.298  19.124   3.969  1.00  5.14           N  
ATOM   1161  CA  ASP A  71     -25.401  19.423   4.887  1.00  5.14           C  
ATOM   1162  C   ASP A  71     -25.554  20.912   5.239  1.00  5.14           C  
ATOM   1163  O   ASP A  71     -26.566  21.310   5.818  1.00  5.14           O  
ATOM   1164  CB  ASP A  71     -25.255  18.609   6.179  1.00  5.14           C  
ATOM   1165  CG  ASP A  71     -25.630  17.119   6.024  1.00  5.14           C  
ATOM   1166  OD1 ASP A  71     -26.220  16.767   5.025  1.00  5.14           O  
ATOM   1167  OD2 ASP A  71     -25.348  16.356   6.923  1.00  5.14           O  
ATOM   1168  H   ASP A  71     -23.565  18.493   4.301  1.00  5.14           H  
ATOM   1169  HA  ASP A  71     -26.324  19.109   4.399  1.00  5.14           H  
ATOM   1170 1HB  ASP A  71     -24.215  18.665   6.515  1.00  5.14           H  
ATOM   1171 2HB  ASP A  71     -25.871  19.051   6.959  1.00  5.14           H  
ATOM   1172  N   ILE A  72     -24.527  21.715   4.968  1.00  5.76           N  
ATOM   1173  CA  ILE A  72     -24.549  23.145   5.225  1.00  5.76           C  
ATOM   1174  C   ILE A  72     -24.994  23.879   3.965  1.00  5.76           C  
ATOM   1175  O   ILE A  72     -25.798  24.811   4.022  1.00  5.76           O  
ATOM   1176  CB  ILE A  72     -23.175  23.656   5.700  1.00  5.76           C  
ATOM   1177  CG1 ILE A  72     -22.841  23.029   7.067  1.00  5.76           C  
ATOM   1178  CG2 ILE A  72     -23.169  25.168   5.767  1.00  5.76           C  
ATOM   1179  CD1 ILE A  72     -21.409  23.269   7.535  1.00  5.76           C  
ATOM   1180  H   ILE A  72     -23.721  21.343   4.480  1.00  5.76           H  
ATOM   1181  HA  ILE A  72     -25.274  23.348   6.011  1.00  5.76           H  
ATOM   1182  HB  ILE A  72     -22.411  23.330   4.995  1.00  5.76           H  
ATOM   1183 1HG1 ILE A  72     -23.516  23.446   7.813  1.00  5.76           H  
ATOM   1184 2HG1 ILE A  72     -23.026  21.959   7.011  1.00  5.76           H  
ATOM   1185 1HG2 ILE A  72     -22.189  25.514   6.091  1.00  5.76           H  
ATOM   1186 2HG2 ILE A  72     -23.388  25.573   4.779  1.00  5.76           H  
ATOM   1187 3HG2 ILE A  72     -23.927  25.505   6.474  1.00  5.76           H  
ATOM   1188 1HD1 ILE A  72     -21.263  22.794   8.507  1.00  5.76           H  
ATOM   1189 2HD1 ILE A  72     -20.705  22.859   6.834  1.00  5.76           H  
ATOM   1190 3HD1 ILE A  72     -21.234  24.338   7.625  1.00  5.76           H  
ATOM   1191  N   VAL A  73     -24.440  23.461   2.830  1.00  6.29           N  
ATOM   1192  CA  VAL A  73     -24.729  24.085   1.546  1.00  6.29           C  
ATOM   1193  C   VAL A  73     -26.174  23.867   1.075  1.00  6.29           C  
ATOM   1194  O   VAL A  73     -26.827  24.825   0.654  1.00  6.29           O  
ATOM   1195  CB  VAL A  73     -23.766  23.532   0.488  1.00  6.29           C  
ATOM   1196  CG1 VAL A  73     -24.154  24.042  -0.894  1.00  6.29           C  
ATOM   1197  CG2 VAL A  73     -22.341  23.937   0.855  1.00  6.29           C  
ATOM   1198  H   VAL A  73     -23.781  22.685   2.864  1.00  6.29           H  
ATOM   1199  HA  VAL A  73     -24.557  25.155   1.647  1.00  6.29           H  
ATOM   1200  HB  VAL A  73     -23.840  22.440   0.475  1.00  6.29           H  
ATOM   1201 1HG1 VAL A  73     -23.472  23.632  -1.638  1.00  6.29           H  
ATOM   1202 2HG1 VAL A  73     -25.172  23.726  -1.123  1.00  6.29           H  
ATOM   1203 3HG1 VAL A  73     -24.098  25.130  -0.910  1.00  6.29           H  
ATOM   1204 1HG2 VAL A  73     -21.647  23.531   0.120  1.00  6.29           H  
ATOM   1205 2HG2 VAL A  73     -22.263  25.023   0.871  1.00  6.29           H  
ATOM   1206 3HG2 VAL A  73     -22.096  23.543   1.840  1.00  6.29           H  
ATOM   1207  N   ARG A  74     -26.661  22.618   1.153  1.00  6.72           N  
ATOM   1208  CA  ARG A  74     -28.025  22.244   0.752  1.00  6.72           C  
ATOM   1209  C   ARG A  74     -28.229  20.733   0.836  1.00  6.72           C  
ATOM   1210  O   ARG A  74     -29.015  20.258   1.657  1.00  6.72           O  
ATOM   1211  OXT ARG A  74     -27.809  20.022  -0.078  1.00  6.72           O  
ATOM   1212  CB  ARG A  74     -28.381  22.688  -0.673  1.00  6.72           C  
ATOM   1213  CG  ARG A  74     -29.824  22.369  -1.075  1.00  6.72           C  
ATOM   1214  CD  ARG A  74     -30.191  22.934  -2.407  1.00  6.72           C  
ATOM   1215  NE  ARG A  74     -31.576  22.621  -2.758  1.00  6.72           N  
ATOM   1216  CZ  ARG A  74     -32.191  22.997  -3.898  1.00  6.72           C  
ATOM   1217  NH1 ARG A  74     -31.542  23.699  -4.799  1.00  6.72           N  
ATOM   1218  NH2 ARG A  74     -33.453  22.657  -4.108  1.00  6.72           N  
ATOM   1219  H   ARG A  74     -26.052  21.884   1.520  1.00  6.72           H  
ATOM   1220  HA  ARG A  74     -28.723  22.722   1.440  1.00  6.72           H  
ATOM   1221 1HB  ARG A  74     -28.279  23.751  -0.806  1.00  6.72           H  
ATOM   1222 2HB  ARG A  74     -27.716  22.202  -1.387  1.00  6.72           H  
ATOM   1223 1HG  ARG A  74     -29.957  21.287  -1.115  1.00  6.72           H  
ATOM   1224 2HG  ARG A  74     -30.502  22.788  -0.331  1.00  6.72           H  
ATOM   1225 1HD  ARG A  74     -30.081  24.019  -2.386  1.00  6.72           H  
ATOM   1226 2HD  ARG A  74     -29.541  22.517  -3.174  1.00  6.72           H  
ATOM   1227  HE  ARG A  74     -32.115  22.082  -2.093  1.00  6.72           H  
ATOM   1228 1HH1 ARG A  74     -30.580  23.960  -4.638  1.00  6.72           H  
ATOM   1229 2HH1 ARG A  74     -32.006  23.980  -5.650  1.00  6.72           H  
ATOM   1230 1HH2 ARG A  74     -33.953  22.117  -3.415  1.00  6.72           H  
ATOM   1231 2HH2 ARG A  74     -33.915  22.937  -4.960  1.00  6.72           H  
TER    1232
ENDMDL

REMARK ID 209181 MODEL 4 2022-02-12_00000047_2_19
PFRMAT TS
TARGET 2022-02-12_00000047_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.115  -0.288  -1.213  1.00  3.79           N  
ATOM      2  CA  MET A   1       1.412  -0.271  -0.560  1.00  3.79           C  
ATOM      3  C   MET A   1       1.869   1.127  -0.200  1.00  3.79           C  
ATOM      4  O   MET A   1       1.278   2.129  -0.621  1.00  3.79           O  
ATOM      5  CB  MET A   1       2.464  -0.903  -1.459  1.00  3.79           C  
ATOM      6  CG  MET A   1       2.695  -0.168  -2.745  1.00  3.79           C  
ATOM      7  SD  MET A   1       3.938  -0.941  -3.754  1.00  3.79           S  
ATOM      8  CE  MET A   1       3.642  -0.108  -5.273  1.00  3.79           C  
ATOM      9 1H   MET A   1       0.218  -0.738  -2.111  1.00  3.79           H  
ATOM     10 2H   MET A   1      -0.556  -0.814  -0.647  1.00  3.79           H  
ATOM     11 3H   MET A   1      -0.210   0.660  -1.337  1.00  3.79           H  
ATOM     12  HA  MET A   1       1.344  -0.834   0.362  1.00  3.79           H  
ATOM     13 1HB  MET A   1       3.411  -0.978  -0.932  1.00  3.79           H  
ATOM     14 2HB  MET A   1       2.154  -1.921  -1.720  1.00  3.79           H  
ATOM     15 1HG  MET A   1       1.786  -0.106  -3.311  1.00  3.79           H  
ATOM     16 2HG  MET A   1       3.014   0.832  -2.518  1.00  3.79           H  
ATOM     17 1HE  MET A   1       4.347  -0.451  -6.027  1.00  3.79           H  
ATOM     18 2HE  MET A   1       2.634  -0.339  -5.597  1.00  3.79           H  
ATOM     19 3HE  MET A   1       3.740   0.946  -5.131  1.00  3.79           H  
ATOM     20  N   LEU A   2       2.966   1.183   0.552  1.00  3.35           N  
ATOM     21  CA  LEU A   2       3.529   2.446   1.006  1.00  3.35           C  
ATOM     22  C   LEU A   2       4.053   3.301  -0.129  1.00  3.35           C  
ATOM     23  O   LEU A   2       3.846   4.506  -0.121  1.00  3.35           O  
ATOM     24  CB  LEU A   2       4.642   2.220   2.021  1.00  3.35           C  
ATOM     25  CG  LEU A   2       5.251   3.492   2.563  1.00  3.35           C  
ATOM     26  CD1 LEU A   2       4.151   4.319   3.225  1.00  3.35           C  
ATOM     27  CD2 LEU A   2       6.342   3.146   3.555  1.00  3.35           C  
ATOM     28  H   LEU A   2       3.410   0.326   0.852  1.00  3.35           H  
ATOM     29  HA  LEU A   2       2.736   3.001   1.507  1.00  3.35           H  
ATOM     30 1HB  LEU A   2       4.241   1.686   2.863  1.00  3.35           H  
ATOM     31 2HB  LEU A   2       5.433   1.627   1.567  1.00  3.35           H  
ATOM     32  HG  LEU A   2       5.678   4.076   1.745  1.00  3.35           H  
ATOM     33 1HD1 LEU A   2       4.581   5.245   3.611  1.00  3.35           H  
ATOM     34 2HD1 LEU A   2       3.391   4.553   2.494  1.00  3.35           H  
ATOM     35 3HD1 LEU A   2       3.709   3.752   4.042  1.00  3.35           H  
ATOM     36 1HD2 LEU A   2       6.781   4.070   3.943  1.00  3.35           H  
ATOM     37 2HD2 LEU A   2       5.918   2.567   4.377  1.00  3.35           H  
ATOM     38 3HD2 LEU A   2       7.113   2.561   3.056  1.00  3.35           H  
ATOM     39  N   PHE A   3       4.732   2.693  -1.098  1.00  2.91           N  
ATOM     40  CA  PHE A   3       5.291   3.461  -2.206  1.00  2.91           C  
ATOM     41  C   PHE A   3       4.198   4.287  -2.872  1.00  2.91           C  
ATOM     42  O   PHE A   3       4.353   5.489  -3.084  1.00  2.91           O  
ATOM     43  CB  PHE A   3       5.940   2.525  -3.221  1.00  2.91           C  
ATOM     44  CG  PHE A   3       6.498   3.185  -4.449  1.00  2.91           C  
ATOM     45  CD1 PHE A   3       7.742   3.785  -4.430  1.00  2.91           C  
ATOM     46  CD2 PHE A   3       5.785   3.189  -5.630  1.00  2.91           C  
ATOM     47  CE1 PHE A   3       8.258   4.367  -5.571  1.00  2.91           C  
ATOM     48  CE2 PHE A   3       6.287   3.765  -6.766  1.00  2.91           C  
ATOM     49  CZ  PHE A   3       7.528   4.353  -6.741  1.00  2.91           C  
ATOM     50  H   PHE A   3       4.870   1.694  -1.060  1.00  2.91           H  
ATOM     51  HA  PHE A   3       6.049   4.144  -1.811  1.00  2.91           H  
ATOM     52 1HB  PHE A   3       6.748   1.980  -2.737  1.00  2.91           H  
ATOM     53 2HB  PHE A   3       5.217   1.799  -3.538  1.00  2.91           H  
ATOM     54  HD1 PHE A   3       8.319   3.789  -3.504  1.00  2.91           H  
ATOM     55  HD2 PHE A   3       4.822   2.727  -5.654  1.00  2.91           H  
ATOM     56  HE1 PHE A   3       9.242   4.832  -5.546  1.00  2.91           H  
ATOM     57  HE2 PHE A   3       5.705   3.751  -7.686  1.00  2.91           H  
ATOM     58  HZ  PHE A   3       7.934   4.806  -7.643  1.00  2.91           H  
ATOM     59  N   PHE A   4       3.079   3.654  -3.209  1.00  2.52           N  
ATOM     60  CA  PHE A   4       2.001   4.402  -3.825  1.00  2.52           C  
ATOM     61  C   PHE A   4       1.468   5.476  -2.908  1.00  2.52           C  
ATOM     62  O   PHE A   4       1.199   6.582  -3.362  1.00  2.52           O  
ATOM     63  CB  PHE A   4       0.877   3.507  -4.246  1.00  2.52           C  
ATOM     64  CG  PHE A   4       1.154   2.804  -5.479  1.00  2.52           C  
ATOM     65  CD1 PHE A   4       2.175   3.204  -6.321  1.00  2.52           C  
ATOM     66  CD2 PHE A   4       0.397   1.761  -5.819  1.00  2.52           C  
ATOM     67  CE1 PHE A   4       2.412   2.522  -7.489  1.00  2.52           C  
ATOM     68  CE2 PHE A   4       0.611   1.067  -6.965  1.00  2.52           C  
ATOM     69  CZ  PHE A   4       1.626   1.443  -7.810  1.00  2.52           C  
ATOM     70  H   PHE A   4       2.976   2.673  -3.021  1.00  2.52           H  
ATOM     71  HA  PHE A   4       2.394   4.892  -4.716  1.00  2.52           H  
ATOM     72 1HB  PHE A   4       0.680   2.773  -3.465  1.00  2.52           H  
ATOM     73 2HB  PHE A   4      -0.012   4.096  -4.371  1.00  2.52           H  
ATOM     74  HD1 PHE A   4       2.793   4.063  -6.055  1.00  2.52           H  
ATOM     75  HD2 PHE A   4      -0.391   1.486  -5.151  1.00  2.52           H  
ATOM     76  HE1 PHE A   4       3.220   2.832  -8.150  1.00  2.52           H  
ATOM     77  HE2 PHE A   4      -0.022   0.214  -7.204  1.00  2.52           H  
ATOM     78  HZ  PHE A   4       1.805   0.887  -8.723  1.00  2.52           H  
ATOM     79  N   LYS A   5       1.338   5.177  -1.612  1.00  2.23           N  
ATOM     80  CA  LYS A   5       0.886   6.203  -0.684  1.00  2.23           C  
ATOM     81  C   LYS A   5       1.820   7.413  -0.704  1.00  2.23           C  
ATOM     82  O   LYS A   5       1.355   8.557  -0.739  1.00  2.23           O  
ATOM     83  CB  LYS A   5       0.776   5.655   0.732  1.00  2.23           C  
ATOM     84  CG  LYS A   5       0.344   6.691   1.748  1.00  2.23           C  
ATOM     85  CD  LYS A   5       0.172   6.086   3.119  1.00  2.23           C  
ATOM     86  CE  LYS A   5      -0.101   7.158   4.161  1.00  2.23           C  
ATOM     87  NZ  LYS A   5      -0.343   6.576   5.498  1.00  2.23           N  
ATOM     88  H   LYS A   5       1.547   4.240  -1.265  1.00  2.23           H  
ATOM     89  HA  LYS A   5      -0.100   6.537  -0.996  1.00  2.23           H  
ATOM     90 1HB  LYS A   5       0.070   4.822   0.755  1.00  2.23           H  
ATOM     91 2HB  LYS A   5       1.734   5.273   1.042  1.00  2.23           H  
ATOM     92 1HG  LYS A   5       1.100   7.477   1.799  1.00  2.23           H  
ATOM     93 2HG  LYS A   5      -0.600   7.135   1.434  1.00  2.23           H  
ATOM     94 1HD  LYS A   5      -0.679   5.397   3.107  1.00  2.23           H  
ATOM     95 2HD  LYS A   5       1.067   5.529   3.395  1.00  2.23           H  
ATOM     96 1HE  LYS A   5       0.759   7.821   4.216  1.00  2.23           H  
ATOM     97 2HE  LYS A   5      -0.977   7.734   3.866  1.00  2.23           H  
ATOM     98 1HZ  LYS A   5      -0.523   7.306   6.163  1.00  2.23           H  
ATOM     99 2HZ  LYS A   5      -1.171   5.971   5.430  1.00  2.23           H  
ATOM    100 3HZ  LYS A   5       0.449   6.036   5.794  1.00  2.23           H  
ATOM    101  N   GLU A   6       3.135   7.169  -0.688  1.00  2.02           N  
ATOM    102  CA  GLU A   6       4.115   8.251  -0.718  1.00  2.02           C  
ATOM    103  C   GLU A   6       4.022   9.047  -2.018  1.00  2.02           C  
ATOM    104  O   GLU A   6       4.114  10.277  -2.006  1.00  2.02           O  
ATOM    105  CB  GLU A   6       5.541   7.715  -0.525  1.00  2.02           C  
ATOM    106  CG  GLU A   6       5.841   7.199   0.893  1.00  2.02           C  
ATOM    107  CD  GLU A   6       7.243   6.621   1.050  1.00  2.02           C  
ATOM    108  OE1 GLU A   6       7.916   6.445   0.060  1.00  2.02           O  
ATOM    109  OE2 GLU A   6       7.643   6.382   2.169  1.00  2.02           O  
ATOM    110  H   GLU A   6       3.455   6.202  -0.651  1.00  2.02           H  
ATOM    111  HA  GLU A   6       3.897   8.929   0.107  1.00  2.02           H  
ATOM    112 1HB  GLU A   6       5.709   6.888  -1.218  1.00  2.02           H  
ATOM    113 2HB  GLU A   6       6.261   8.496  -0.763  1.00  2.02           H  
ATOM    114 1HG  GLU A   6       5.717   8.017   1.599  1.00  2.02           H  
ATOM    115 2HG  GLU A   6       5.108   6.435   1.139  1.00  2.02           H  
ATOM    116  N   LYS A   7       3.779   8.362  -3.141  1.00  1.91           N  
ATOM    117  CA  LYS A   7       3.659   9.068  -4.409  1.00  1.91           C  
ATOM    118  C   LYS A   7       2.358   9.862  -4.445  1.00  1.91           C  
ATOM    119  O   LYS A   7       2.328  11.005  -4.902  1.00  1.91           O  
ATOM    120  CB  LYS A   7       3.731   8.087  -5.585  1.00  1.91           C  
ATOM    121  CG  LYS A   7       5.112   7.455  -5.815  1.00  1.91           C  
ATOM    122  CD  LYS A   7       6.119   8.519  -6.256  1.00  1.91           C  
ATOM    123  CE  LYS A   7       7.474   7.923  -6.588  1.00  1.91           C  
ATOM    124  NZ  LYS A   7       8.459   8.973  -6.995  1.00  1.91           N  
ATOM    125  H   LYS A   7       3.725   7.342  -3.109  1.00  1.91           H  
ATOM    126  HA  LYS A   7       4.486   9.772  -4.495  1.00  1.91           H  
ATOM    127 1HB  LYS A   7       3.018   7.276  -5.417  1.00  1.91           H  
ATOM    128 2HB  LYS A   7       3.439   8.594  -6.500  1.00  1.91           H  
ATOM    129 1HG  LYS A   7       5.460   6.989  -4.890  1.00  1.91           H  
ATOM    130 2HG  LYS A   7       5.037   6.684  -6.580  1.00  1.91           H  
ATOM    131 1HD  LYS A   7       5.734   9.036  -7.135  1.00  1.91           H  
ATOM    132 2HD  LYS A   7       6.241   9.247  -5.453  1.00  1.91           H  
ATOM    133 1HE  LYS A   7       7.855   7.397  -5.714  1.00  1.91           H  
ATOM    134 2HE  LYS A   7       7.359   7.218  -7.406  1.00  1.91           H  
ATOM    135 1HZ  LYS A   7       9.345   8.538  -7.210  1.00  1.91           H  
ATOM    136 2HZ  LYS A   7       8.116   9.459  -7.813  1.00  1.91           H  
ATOM    137 3HZ  LYS A   7       8.583   9.632  -6.240  1.00  1.91           H  
ATOM    138  N   PHE A   8       1.290   9.291  -3.892  1.00  1.89           N  
ATOM    139  CA  PHE A   8       0.016   9.977  -3.812  1.00  1.89           C  
ATOM    140  C   PHE A   8       0.199  11.252  -3.018  1.00  1.89           C  
ATOM    141  O   PHE A   8      -0.171  12.328  -3.480  1.00  1.89           O  
ATOM    142  CB  PHE A   8      -1.051   9.083  -3.171  1.00  1.89           C  
ATOM    143  CG  PHE A   8      -2.366   9.762  -2.948  1.00  1.89           C  
ATOM    144  CD1 PHE A   8      -3.270   9.937  -3.972  1.00  1.89           C  
ATOM    145  CD2 PHE A   8      -2.693  10.245  -1.692  1.00  1.89           C  
ATOM    146  CE1 PHE A   8      -4.461  10.591  -3.742  1.00  1.89           C  
ATOM    147  CE2 PHE A   8      -3.886  10.889  -1.471  1.00  1.89           C  
ATOM    148  CZ  PHE A   8      -4.766  11.067  -2.502  1.00  1.89           C  
ATOM    149  H   PHE A   8       1.359   8.346  -3.533  1.00  1.89           H  
ATOM    150  HA  PHE A   8      -0.303  10.251  -4.812  1.00  1.89           H  
ATOM    151 1HB  PHE A   8      -1.212   8.207  -3.791  1.00  1.89           H  
ATOM    152 2HB  PHE A   8      -0.691   8.729  -2.214  1.00  1.89           H  
ATOM    153  HD1 PHE A   8      -3.032   9.575  -4.970  1.00  1.89           H  
ATOM    154  HD2 PHE A   8      -1.982  10.111  -0.874  1.00  1.89           H  
ATOM    155  HE1 PHE A   8      -5.144  10.751  -4.555  1.00  1.89           H  
ATOM    156  HE2 PHE A   8      -4.127  11.267  -0.477  1.00  1.89           H  
ATOM    157  HZ  PHE A   8      -5.700  11.592  -2.336  1.00  1.89           H  
ATOM    158  N   TYR A   9       0.805  11.128  -1.836  1.00  1.94           N  
ATOM    159  CA  TYR A   9       1.064  12.253  -0.953  1.00  1.94           C  
ATOM    160  C   TYR A   9       1.889  13.336  -1.641  1.00  1.94           C  
ATOM    161  O   TYR A   9       1.538  14.521  -1.585  1.00  1.94           O  
ATOM    162  CB  TYR A   9       1.774  11.775   0.311  1.00  1.94           C  
ATOM    163  CG  TYR A   9       2.137  12.886   1.248  1.00  1.94           C  
ATOM    164  CD1 TYR A   9       1.169  13.436   2.077  1.00  1.94           C  
ATOM    165  CD2 TYR A   9       3.437  13.358   1.286  1.00  1.94           C  
ATOM    166  CE1 TYR A   9       1.505  14.458   2.942  1.00  1.94           C  
ATOM    167  CE2 TYR A   9       3.776  14.380   2.148  1.00  1.94           C  
ATOM    168  CZ  TYR A   9       2.815  14.931   2.974  1.00  1.94           C  
ATOM    169  OH  TYR A   9       3.151  15.951   3.836  1.00  1.94           O  
ATOM    170  H   TYR A   9       1.090  10.201  -1.526  1.00  1.94           H  
ATOM    171  HA  TYR A   9       0.109  12.688  -0.668  1.00  1.94           H  
ATOM    172 1HB  TYR A   9       1.139  11.064   0.840  1.00  1.94           H  
ATOM    173 2HB  TYR A   9       2.688  11.252   0.034  1.00  1.94           H  
ATOM    174  HD1 TYR A   9       0.146  13.060   2.045  1.00  1.94           H  
ATOM    175  HD2 TYR A   9       4.193  12.921   0.631  1.00  1.94           H  
ATOM    176  HE1 TYR A   9       0.746  14.892   3.593  1.00  1.94           H  
ATOM    177  HE2 TYR A   9       4.800  14.751   2.175  1.00  1.94           H  
ATOM    178  HH  TYR A   9       2.375  16.214   4.337  1.00  1.94           H  
ATOM    179  N   ASN A  10       2.996  12.953  -2.270  1.00  2.06           N  
ATOM    180  CA  ASN A  10       3.828  13.947  -2.918  1.00  2.06           C  
ATOM    181  C   ASN A  10       3.069  14.671  -4.023  1.00  2.06           C  
ATOM    182  O   ASN A  10       3.153  15.897  -4.138  1.00  2.06           O  
ATOM    183  CB  ASN A  10       5.086  13.291  -3.437  1.00  2.06           C  
ATOM    184  CG  ASN A  10       6.033  12.973  -2.312  1.00  2.06           C  
ATOM    185  OD1 ASN A  10       5.961  13.599  -1.247  1.00  2.06           O  
ATOM    186  ND2 ASN A  10       6.907  12.026  -2.518  1.00  2.06           N  
ATOM    187  H   ASN A  10       3.270  11.970  -2.288  1.00  2.06           H  
ATOM    188  HA  ASN A  10       4.110  14.693  -2.176  1.00  2.06           H  
ATOM    189 1HB  ASN A  10       4.821  12.364  -3.956  1.00  2.06           H  
ATOM    190 2HB  ASN A  10       5.577  13.945  -4.155  1.00  2.06           H  
ATOM    191 1HD2 ASN A  10       7.553  11.778  -1.798  1.00  2.06           H  
ATOM    192 2HD2 ASN A  10       6.921  11.547  -3.391  1.00  2.06           H  
ATOM    193  N   GLU A  11       2.245  13.954  -4.790  1.00  2.24           N  
ATOM    194  CA  GLU A  11       1.465  14.653  -5.797  1.00  2.24           C  
ATOM    195  C   GLU A  11       0.422  15.538  -5.118  1.00  2.24           C  
ATOM    196  O   GLU A  11       0.214  16.676  -5.530  1.00  2.24           O  
ATOM    197  CB  GLU A  11       0.789  13.676  -6.760  1.00  2.24           C  
ATOM    198  CG  GLU A  11       1.732  12.937  -7.730  1.00  2.24           C  
ATOM    199  CD  GLU A  11       2.436  13.854  -8.719  1.00  2.24           C  
ATOM    200  OE1 GLU A  11       1.766  14.618  -9.380  1.00  2.24           O  
ATOM    201  OE2 GLU A  11       3.639  13.783  -8.817  1.00  2.24           O  
ATOM    202  H   GLU A  11       2.179  12.938  -4.694  1.00  2.24           H  
ATOM    203  HA  GLU A  11       2.135  15.291  -6.371  1.00  2.24           H  
ATOM    204 1HB  GLU A  11       0.272  12.911  -6.182  1.00  2.24           H  
ATOM    205 2HB  GLU A  11       0.047  14.216  -7.340  1.00  2.24           H  
ATOM    206 1HG  GLU A  11       2.486  12.412  -7.144  1.00  2.24           H  
ATOM    207 2HG  GLU A  11       1.157  12.190  -8.277  1.00  2.24           H  
ATOM    208  N   LEU A  12      -0.165  15.048  -4.015  1.00  2.48           N  
ATOM    209  CA  LEU A  12      -1.195  15.746  -3.246  1.00  2.48           C  
ATOM    210  C   LEU A  12      -0.687  17.085  -2.756  1.00  2.48           C  
ATOM    211  O   LEU A  12      -1.449  18.041  -2.623  1.00  2.48           O  
ATOM    212  CB  LEU A  12      -1.661  14.926  -2.041  1.00  2.48           C  
ATOM    213  CG  LEU A  12      -2.891  15.440  -1.316  1.00  2.48           C  
ATOM    214  CD1 LEU A  12      -4.062  15.432  -2.268  1.00  2.48           C  
ATOM    215  CD2 LEU A  12      -3.153  14.559  -0.117  1.00  2.48           C  
ATOM    216  H   LEU A  12       0.073  14.106  -3.721  1.00  2.48           H  
ATOM    217  HA  LEU A  12      -2.051  15.911  -3.888  1.00  2.48           H  
ATOM    218 1HB  LEU A  12      -1.854  13.907  -2.358  1.00  2.48           H  
ATOM    219 2HB  LEU A  12      -0.862  14.905  -1.315  1.00  2.48           H  
ATOM    220  HG  LEU A  12      -2.725  16.466  -0.990  1.00  2.48           H  
ATOM    221 1HD1 LEU A  12      -4.946  15.797  -1.770  1.00  2.48           H  
ATOM    222 2HD1 LEU A  12      -3.842  16.062  -3.121  1.00  2.48           H  
ATOM    223 3HD1 LEU A  12      -4.232  14.411  -2.600  1.00  2.48           H  
ATOM    224 1HD2 LEU A  12      -4.035  14.916   0.415  1.00  2.48           H  
ATOM    225 2HD2 LEU A  12      -3.315  13.543  -0.451  1.00  2.48           H  
ATOM    226 3HD2 LEU A  12      -2.288  14.589   0.548  1.00  2.48           H  
ATOM    227  N   SER A  13       0.612  17.190  -2.497  1.00  2.78           N  
ATOM    228  CA  SER A  13       1.151  18.440  -1.997  1.00  2.78           C  
ATOM    229  C   SER A  13       0.924  19.607  -2.985  1.00  2.78           C  
ATOM    230  O   SER A  13       0.938  20.765  -2.573  1.00  2.78           O  
ATOM    231  CB  SER A  13       2.636  18.314  -1.678  1.00  2.78           C  
ATOM    232  OG  SER A  13       3.420  18.219  -2.833  1.00  2.78           O  
ATOM    233  H   SER A  13       1.208  16.366  -2.591  1.00  2.78           H  
ATOM    234  HA  SER A  13       0.634  18.678  -1.069  1.00  2.78           H  
ATOM    235 1HB  SER A  13       2.951  19.174  -1.093  1.00  2.78           H  
ATOM    236 2HB  SER A  13       2.793  17.423  -1.065  1.00  2.78           H  
ATOM    237  HG  SER A  13       3.237  17.345  -3.232  1.00  2.78           H  
ATOM    238  N   TYR A  14       0.637  19.331  -4.270  1.00  3.13           N  
ATOM    239  CA  TYR A  14       0.418  20.408  -5.246  1.00  3.13           C  
ATOM    240  C   TYR A  14      -1.070  20.774  -5.372  1.00  3.13           C  
ATOM    241  O   TYR A  14      -1.462  21.652  -6.158  1.00  3.13           O  
ATOM    242  CB  TYR A  14       0.968  19.973  -6.593  1.00  3.13           C  
ATOM    243  CG  TYR A  14       2.464  19.798  -6.584  1.00  3.13           C  
ATOM    244  CD1 TYR A  14       3.004  18.529  -6.448  1.00  3.13           C  
ATOM    245  CD2 TYR A  14       3.300  20.896  -6.706  1.00  3.13           C  
ATOM    246  CE1 TYR A  14       4.370  18.350  -6.432  1.00  3.13           C  
ATOM    247  CE2 TYR A  14       4.674  20.721  -6.692  1.00  3.13           C  
ATOM    248  CZ  TYR A  14       5.208  19.451  -6.555  1.00  3.13           C  
ATOM    249  OH  TYR A  14       6.572  19.272  -6.539  1.00  3.13           O  
ATOM    250  H   TYR A  14       0.592  18.361  -4.588  1.00  3.13           H  
ATOM    251  HA  TYR A  14       0.956  21.295  -4.912  1.00  3.13           H  
ATOM    252 1HB  TYR A  14       0.512  19.022  -6.878  1.00  3.13           H  
ATOM    253 2HB  TYR A  14       0.708  20.711  -7.344  1.00  3.13           H  
ATOM    254  HD1 TYR A  14       2.348  17.669  -6.350  1.00  3.13           H  
ATOM    255  HD2 TYR A  14       2.877  21.896  -6.810  1.00  3.13           H  
ATOM    256  HE1 TYR A  14       4.783  17.346  -6.321  1.00  3.13           H  
ATOM    257  HE2 TYR A  14       5.334  21.584  -6.788  1.00  3.13           H  
ATOM    258  HH  TYR A  14       6.767  18.345  -6.381  1.00  3.13           H  
ATOM    259  N   TYR A  15      -1.882  20.102  -4.560  1.00  3.46           N  
ATOM    260  CA  TYR A  15      -3.317  20.309  -4.424  1.00  3.46           C  
ATOM    261  C   TYR A  15      -3.557  20.967  -3.055  1.00  3.46           C  
ATOM    262  O   TYR A  15      -4.694  21.092  -2.590  1.00  3.46           O  
ATOM    263  CB  TYR A  15      -3.995  18.943  -4.516  1.00  3.46           C  
ATOM    264  CG  TYR A  15      -3.770  18.263  -5.863  1.00  3.46           C  
ATOM    265  CD1 TYR A  15      -2.576  17.651  -6.092  1.00  3.46           C  
ATOM    266  CD2 TYR A  15      -4.751  18.176  -6.811  1.00  3.46           C  
ATOM    267  CE1 TYR A  15      -2.316  16.982  -7.275  1.00  3.46           C  
ATOM    268  CE2 TYR A  15      -4.498  17.494  -7.994  1.00  3.46           C  
ATOM    269  CZ  TYR A  15      -3.285  16.906  -8.227  1.00  3.46           C  
ATOM    270  OH  TYR A  15      -3.027  16.226  -9.404  1.00  3.46           O  
ATOM    271  H   TYR A  15      -1.487  19.380  -3.958  1.00  3.46           H  
ATOM    272  HA  TYR A  15      -3.676  20.977  -5.209  1.00  3.46           H  
ATOM    273 1HB  TYR A  15      -3.625  18.295  -3.734  1.00  3.46           H  
ATOM    274 2HB  TYR A  15      -5.066  19.056  -4.368  1.00  3.46           H  
ATOM    275  HD1 TYR A  15      -1.827  17.717  -5.328  1.00  3.46           H  
ATOM    276  HD2 TYR A  15      -5.724  18.631  -6.642  1.00  3.46           H  
ATOM    277  HE1 TYR A  15      -1.348  16.512  -7.442  1.00  3.46           H  
ATOM    278  HE2 TYR A  15      -5.259  17.427  -8.725  1.00  3.46           H  
ATOM    279  HH  TYR A  15      -2.147  15.833  -9.359  1.00  3.46           H  
ATOM    280  N   ARG A  16      -2.449  21.298  -2.371  1.00  3.68           N  
ATOM    281  CA  ARG A  16      -2.478  21.882  -1.027  1.00  3.68           C  
ATOM    282  C   ARG A  16      -1.571  23.114  -0.935  1.00  3.68           C  
ATOM    283  O   ARG A  16      -1.955  24.151  -0.392  1.00  3.68           O  
ATOM    284  CB  ARG A  16      -2.012  20.853  -0.005  1.00  3.68           C  
ATOM    285  CG  ARG A  16      -2.891  19.601   0.125  1.00  3.68           C  
ATOM    286  CD  ARG A  16      -4.214  19.899   0.708  1.00  3.68           C  
ATOM    287  NE  ARG A  16      -5.002  18.698   0.870  1.00  3.68           N  
ATOM    288  CZ  ARG A  16      -5.834  18.178  -0.056  1.00  3.68           C  
ATOM    289  NH1 ARG A  16      -6.008  18.758  -1.232  1.00  3.68           N  
ATOM    290  NH2 ARG A  16      -6.490  17.064   0.228  1.00  3.68           N  
ATOM    291  H   ARG A  16      -1.557  21.147  -2.816  1.00  3.68           H  
ATOM    292  HA  ARG A  16      -3.500  22.180  -0.797  1.00  3.68           H  
ATOM    293 1HB  ARG A  16      -1.011  20.516  -0.273  1.00  3.68           H  
ATOM    294 2HB  ARG A  16      -1.947  21.318   0.976  1.00  3.68           H  
ATOM    295 1HG  ARG A  16      -3.046  19.156  -0.857  1.00  3.68           H  
ATOM    296 2HG  ARG A  16      -2.391  18.875   0.764  1.00  3.68           H  
ATOM    297 1HD  ARG A  16      -4.088  20.361   1.686  1.00  3.68           H  
ATOM    298 2HD  ARG A  16      -4.757  20.579   0.051  1.00  3.68           H  
ATOM    299  HE  ARG A  16      -4.917  18.204   1.746  1.00  3.68           H  
ATOM    300 1HH1 ARG A  16      -5.509  19.627  -1.487  1.00  3.68           H  
ATOM    301 2HH1 ARG A  16      -6.636  18.348  -1.902  1.00  3.68           H  
ATOM    302 1HH2 ARG A  16      -6.360  16.616   1.126  1.00  3.68           H  
ATOM    303 2HH2 ARG A  16      -7.121  16.662  -0.450  1.00  3.68           H  
ATOM    304  N   GLY A  17      -0.373  23.001  -1.521  1.00  3.73           N  
ATOM    305  CA  GLY A  17       0.637  24.055  -1.601  1.00  3.73           C  
ATOM    306  C   GLY A  17       0.550  24.722  -2.973  1.00  3.73           C  
ATOM    307  O   GLY A  17       1.478  25.392  -3.430  1.00  3.73           O  
ATOM    308  H   GLY A  17      -0.101  22.115  -1.931  1.00  3.73           H  
ATOM    309 1HA  GLY A  17       0.474  24.790  -0.813  1.00  3.73           H  
ATOM    310 2HA  GLY A  17       1.627  23.624  -1.458  1.00  3.73           H  
ATOM    311  N   GLY A  18      -0.572  24.481  -3.632  1.00  3.56           N  
ATOM    312  CA  GLY A  18      -0.870  24.922  -4.978  1.00  3.56           C  
ATOM    313  C   GLY A  18      -2.352  24.699  -5.211  1.00  3.56           C  
ATOM    314  O   GLY A  18      -3.095  24.459  -4.259  1.00  3.56           O  
ATOM    315  H   GLY A  18      -1.274  23.945  -3.150  1.00  3.56           H  
ATOM    316 1HA  GLY A  18      -0.620  25.976  -5.097  1.00  3.56           H  
ATOM    317 2HA  GLY A  18      -0.287  24.345  -5.696  1.00  3.56           H  
ATOM    318  N   HIS A  19      -2.798  24.814  -6.455  1.00  3.21           N  
ATOM    319  CA  HIS A  19      -4.228  24.718  -6.714  1.00  3.21           C  
ATOM    320  C   HIS A  19      -4.621  23.716  -7.792  1.00  3.21           C  
ATOM    321  O   HIS A  19      -5.516  23.997  -8.590  1.00  3.21           O  
ATOM    322  CB  HIS A  19      -4.765  26.096  -7.105  1.00  3.21           C  
ATOM    323  CG  HIS A  19      -4.580  27.136  -6.034  1.00  3.21           C  
ATOM    324  ND1 HIS A  19      -5.292  27.129  -4.855  1.00  3.21           N  
ATOM    325  CD2 HIS A  19      -3.757  28.211  -5.971  1.00  3.21           C  
ATOM    326  CE1 HIS A  19      -4.914  28.152  -4.110  1.00  3.21           C  
ATOM    327  NE2 HIS A  19      -3.985  28.826  -4.765  1.00  3.21           N  
ATOM    328  H   HIS A  19      -2.156  24.984  -7.215  1.00  3.21           H  
ATOM    329  HA  HIS A  19      -4.736  24.408  -5.802  1.00  3.21           H  
ATOM    330 1HB  HIS A  19      -4.264  26.441  -8.010  1.00  3.21           H  
ATOM    331 2HB  HIS A  19      -5.829  26.020  -7.327  1.00  3.21           H  
ATOM    332  HD1 HIS A  19      -5.978  26.454  -4.582  1.00  3.21           H  
ATOM    333  HD2 HIS A  19      -3.018  28.619  -6.660  1.00  3.21           H  
ATOM    334  HE1 HIS A  19      -5.362  28.319  -3.131  1.00  3.21           H  
ATOM    335  N   LYS A  20      -3.971  22.559  -7.854  1.00  2.77           N  
ATOM    336  CA  LYS A  20      -4.397  21.602  -8.874  1.00  2.77           C  
ATOM    337  C   LYS A  20      -5.818  21.101  -8.542  1.00  2.77           C  
ATOM    338  O   LYS A  20      -6.184  20.960  -7.375  1.00  2.77           O  
ATOM    339  CB  LYS A  20      -3.392  20.464  -9.031  1.00  2.77           C  
ATOM    340  CG  LYS A  20      -2.044  20.849  -9.626  1.00  2.77           C  
ATOM    341  CD  LYS A  20      -1.173  19.604  -9.827  1.00  2.77           C  
ATOM    342  CE  LYS A  20       0.189  19.938 -10.431  1.00  2.77           C  
ATOM    343  NZ  LYS A  20       0.986  18.698 -10.736  1.00  2.77           N  
ATOM    344  H   LYS A  20      -3.213  22.331  -7.204  1.00  2.77           H  
ATOM    345  HA  LYS A  20      -4.450  22.120  -9.831  1.00  2.77           H  
ATOM    346 1HB  LYS A  20      -3.164  20.070  -8.057  1.00  2.77           H  
ATOM    347 2HB  LYS A  20      -3.822  19.673  -9.639  1.00  2.77           H  
ATOM    348 1HG  LYS A  20      -2.190  21.350 -10.581  1.00  2.77           H  
ATOM    349 2HG  LYS A  20      -1.535  21.532  -8.943  1.00  2.77           H  
ATOM    350 1HD  LYS A  20      -1.013  19.129  -8.861  1.00  2.77           H  
ATOM    351 2HD  LYS A  20      -1.689  18.896 -10.475  1.00  2.77           H  
ATOM    352 1HE  LYS A  20       0.047  20.504 -11.349  1.00  2.77           H  
ATOM    353 2HE  LYS A  20       0.748  20.548  -9.725  1.00  2.77           H  
ATOM    354 1HZ  LYS A  20       1.880  18.957 -11.127  1.00  2.77           H  
ATOM    355 2HZ  LYS A  20       1.137  18.152  -9.894  1.00  2.77           H  
ATOM    356 3HZ  LYS A  20       0.482  18.132 -11.403  1.00  2.77           H  
ATOM    357  N   ASP A  21      -6.636  20.878  -9.572  1.00  2.34           N  
ATOM    358  CA  ASP A  21      -8.036  20.459  -9.395  1.00  2.34           C  
ATOM    359  C   ASP A  21      -8.243  19.068  -8.789  1.00  2.34           C  
ATOM    360  O   ASP A  21      -7.459  18.143  -9.012  1.00  2.34           O  
ATOM    361  CB  ASP A  21      -8.803  20.508 -10.713  1.00  2.34           C  
ATOM    362  CG  ASP A  21     -10.327  20.517 -10.479  1.00  2.34           C  
ATOM    363  OD1 ASP A  21     -10.847  21.576 -10.225  1.00  2.34           O  
ATOM    364  OD2 ASP A  21     -10.935  19.468 -10.464  1.00  2.34           O  
ATOM    365  H   ASP A  21      -6.283  21.022 -10.506  1.00  2.34           H  
ATOM    366  HA  ASP A  21      -8.501  21.177  -8.719  1.00  2.34           H  
ATOM    367 1HB  ASP A  21      -8.525  21.407 -11.265  1.00  2.34           H  
ATOM    368 2HB  ASP A  21      -8.543  19.646 -11.326  1.00  2.34           H  
ATOM    369  N   LEU A  22      -9.382  18.899  -8.123  1.00  1.98           N  
ATOM    370  CA  LEU A  22      -9.758  17.620  -7.538  1.00  1.98           C  
ATOM    371  C   LEU A  22      -9.903  16.503  -8.566  1.00  1.98           C  
ATOM    372  O   LEU A  22      -9.600  15.354  -8.244  1.00  1.98           O  
ATOM    373  CB  LEU A  22     -11.088  17.741  -6.801  1.00  1.98           C  
ATOM    374  CG  LEU A  22     -11.103  18.572  -5.526  1.00  1.98           C  
ATOM    375  CD1 LEU A  22     -12.521  18.678  -5.062  1.00  1.98           C  
ATOM    376  CD2 LEU A  22     -10.252  17.916  -4.450  1.00  1.98           C  
ATOM    377  H   LEU A  22     -10.004  19.691  -8.014  1.00  1.98           H  
ATOM    378  HA  LEU A  22      -8.984  17.334  -6.826  1.00  1.98           H  
ATOM    379 1HB  LEU A  22     -11.799  18.190  -7.485  1.00  1.98           H  
ATOM    380 2HB  LEU A  22     -11.448  16.746  -6.556  1.00  1.98           H  
ATOM    381  HG  LEU A  22     -10.724  19.573  -5.739  1.00  1.98           H  
ATOM    382 1HD1 LEU A  22     -12.568  19.279  -4.157  1.00  1.98           H  
ATOM    383 2HD1 LEU A  22     -13.113  19.141  -5.840  1.00  1.98           H  
ATOM    384 3HD1 LEU A  22     -12.895  17.678  -4.857  1.00  1.98           H  
ATOM    385 1HD2 LEU A  22     -10.284  18.522  -3.542  1.00  1.98           H  
ATOM    386 2HD2 LEU A  22     -10.645  16.930  -4.225  1.00  1.98           H  
ATOM    387 3HD2 LEU A  22      -9.222  17.832  -4.794  1.00  1.98           H  
ATOM    388  N   GLU A  23     -10.359  16.797  -9.792  1.00  1.71           N  
ATOM    389  CA  GLU A  23     -10.512  15.704 -10.757  1.00  1.71           C  
ATOM    390  C   GLU A  23      -9.163  15.061 -11.030  1.00  1.71           C  
ATOM    391  O   GLU A  23      -9.052  13.842 -11.157  1.00  1.71           O  
ATOM    392  CB  GLU A  23     -11.135  16.165 -12.085  1.00  1.71           C  
ATOM    393  CG  GLU A  23     -12.614  16.524 -12.011  1.00  1.71           C  
ATOM    394  CD  GLU A  23     -13.227  16.931 -13.348  1.00  1.71           C  
ATOM    395  OE1 GLU A  23     -12.503  17.054 -14.310  1.00  1.71           O  
ATOM    396  OE2 GLU A  23     -14.429  17.095 -13.401  1.00  1.71           O  
ATOM    397  H   GLU A  23     -10.589  17.765 -10.049  1.00  1.71           H  
ATOM    398  HA  GLU A  23     -11.168  14.950 -10.320  1.00  1.71           H  
ATOM    399 1HB  GLU A  23     -10.600  17.048 -12.440  1.00  1.71           H  
ATOM    400 2HB  GLU A  23     -11.013  15.384 -12.834  1.00  1.71           H  
ATOM    401 1HG  GLU A  23     -13.154  15.662 -11.627  1.00  1.71           H  
ATOM    402 2HG  GLU A  23     -12.729  17.345 -11.300  1.00  1.71           H  
ATOM    403  N   SER A  24      -8.121  15.879 -11.098  1.00  1.54           N  
ATOM    404  CA  SER A  24      -6.784  15.364 -11.321  1.00  1.54           C  
ATOM    405  C   SER A  24      -6.373  14.478 -10.147  1.00  1.54           C  
ATOM    406  O   SER A  24      -5.848  13.377 -10.344  1.00  1.54           O  
ATOM    407  CB  SER A  24      -5.817  16.504 -11.568  1.00  1.54           C  
ATOM    408  OG  SER A  24      -4.511  16.043 -11.749  1.00  1.54           O  
ATOM    409  H   SER A  24      -8.264  16.872 -10.968  1.00  1.54           H  
ATOM    410  HA  SER A  24      -6.800  14.742 -12.217  1.00  1.54           H  
ATOM    411 1HB  SER A  24      -6.134  17.031 -12.465  1.00  1.54           H  
ATOM    412 2HB  SER A  24      -5.853  17.215 -10.766  1.00  1.54           H  
ATOM    413  HG  SER A  24      -4.104  16.063 -10.867  1.00  1.54           H  
ATOM    414  N   MET A  25      -6.642  14.935  -8.916  1.00  1.44           N  
ATOM    415  CA  MET A  25      -6.233  14.117  -7.777  1.00  1.44           C  
ATOM    416  C   MET A  25      -7.015  12.806  -7.736  1.00  1.44           C  
ATOM    417  O   MET A  25      -6.474  11.762  -7.361  1.00  1.44           O  
ATOM    418  CB  MET A  25      -6.443  14.813  -6.449  1.00  1.44           C  
ATOM    419  CG  MET A  25      -5.607  14.163  -5.381  1.00  1.44           C  
ATOM    420  SD  MET A  25      -3.875  14.452  -5.753  1.00  1.44           S  
ATOM    421  CE  MET A  25      -2.938  13.085  -5.221  1.00  1.44           C  
ATOM    422  H   MET A  25      -7.080  15.853  -8.797  1.00  1.44           H  
ATOM    423  HA  MET A  25      -5.179  13.879  -7.888  1.00  1.44           H  
ATOM    424 1HB  MET A  25      -6.198  15.849  -6.518  1.00  1.44           H  
ATOM    425 2HB  MET A  25      -7.496  14.750  -6.164  1.00  1.44           H  
ATOM    426 1HG  MET A  25      -5.847  14.579  -4.411  1.00  1.44           H  
ATOM    427 2HG  MET A  25      -5.784  13.092  -5.366  1.00  1.44           H  
ATOM    428 1HE  MET A  25      -1.896  13.254  -5.440  1.00  1.44           H  
ATOM    429 2HE  MET A  25      -3.053  12.956  -4.156  1.00  1.44           H  
ATOM    430 3HE  MET A  25      -3.269  12.200  -5.748  1.00  1.44           H  
ATOM    431  N   PHE A  26      -8.285  12.864  -8.140  1.00  1.39           N  
ATOM    432  CA  PHE A  26      -9.167  11.707  -8.183  1.00  1.39           C  
ATOM    433  C   PHE A  26      -8.553  10.669  -9.092  1.00  1.39           C  
ATOM    434  O   PHE A  26      -8.388   9.509  -8.698  1.00  1.39           O  
ATOM    435  CB  PHE A  26     -10.547  12.135  -8.686  1.00  1.39           C  
ATOM    436  CG  PHE A  26     -11.601  11.106  -8.831  1.00  1.39           C  
ATOM    437  CD1 PHE A  26     -12.286  10.609  -7.730  1.00  1.39           C  
ATOM    438  CD2 PHE A  26     -11.967  10.676 -10.095  1.00  1.39           C  
ATOM    439  CE1 PHE A  26     -13.307   9.689  -7.909  1.00  1.39           C  
ATOM    440  CE2 PHE A  26     -12.989   9.770 -10.265  1.00  1.39           C  
ATOM    441  CZ  PHE A  26     -13.659   9.277  -9.164  1.00  1.39           C  
ATOM    442  H   PHE A  26      -8.669  13.768  -8.414  1.00  1.39           H  
ATOM    443  HA  PHE A  26      -9.260  11.289  -7.180  1.00  1.39           H  
ATOM    444 1HB  PHE A  26     -10.934  12.918  -8.063  1.00  1.39           H  
ATOM    445 2HB  PHE A  26     -10.422  12.573  -9.656  1.00  1.39           H  
ATOM    446  HD1 PHE A  26     -12.021  10.949  -6.722  1.00  1.39           H  
ATOM    447  HD2 PHE A  26     -11.437  11.076 -10.964  1.00  1.39           H  
ATOM    448  HE1 PHE A  26     -13.849   9.292  -7.050  1.00  1.39           H  
ATOM    449  HE2 PHE A  26     -13.269   9.442 -11.265  1.00  1.39           H  
ATOM    450  HZ  PHE A  26     -14.471   8.559  -9.290  1.00  1.39           H  
ATOM    451  N   GLU A  27      -8.175  11.089 -10.306  1.00  1.38           N  
ATOM    452  CA  GLU A  27      -7.572  10.152 -11.235  1.00  1.38           C  
ATOM    453  C   GLU A  27      -6.266   9.579 -10.683  1.00  1.38           C  
ATOM    454  O   GLU A  27      -6.024   8.381 -10.829  1.00  1.38           O  
ATOM    455  CB  GLU A  27      -7.348  10.787 -12.618  1.00  1.38           C  
ATOM    456  CG  GLU A  27      -8.644  11.035 -13.421  1.00  1.38           C  
ATOM    457  CD  GLU A  27      -8.406  11.609 -14.824  1.00  1.38           C  
ATOM    458  OE1 GLU A  27      -7.282  11.921 -15.149  1.00  1.38           O  
ATOM    459  OE2 GLU A  27      -9.358  11.714 -15.565  1.00  1.38           O  
ATOM    460  H   GLU A  27      -8.328  12.062 -10.581  1.00  1.38           H  
ATOM    461  HA  GLU A  27      -8.267   9.322 -11.367  1.00  1.38           H  
ATOM    462 1HB  GLU A  27      -6.847  11.752 -12.491  1.00  1.38           H  
ATOM    463 2HB  GLU A  27      -6.694  10.151 -13.211  1.00  1.38           H  
ATOM    464 1HG  GLU A  27      -9.184  10.093 -13.512  1.00  1.38           H  
ATOM    465 2HG  GLU A  27      -9.271  11.725 -12.855  1.00  1.38           H  
ATOM    466  N   LEU A  28      -5.446  10.398 -10.002  1.00  1.38           N  
ATOM    467  CA  LEU A  28      -4.215   9.852  -9.426  1.00  1.38           C  
ATOM    468  C   LEU A  28      -4.517   8.818  -8.356  1.00  1.38           C  
ATOM    469  O   LEU A  28      -3.900   7.750  -8.309  1.00  1.38           O  
ATOM    470  CB  LEU A  28      -3.365  10.961  -8.802  1.00  1.38           C  
ATOM    471  CG  LEU A  28      -2.695  11.901  -9.763  1.00  1.38           C  
ATOM    472  CD1 LEU A  28      -2.088  13.043  -8.988  1.00  1.38           C  
ATOM    473  CD2 LEU A  28      -1.618  11.131 -10.514  1.00  1.38           C  
ATOM    474  H   LEU A  28      -5.668  11.392  -9.916  1.00  1.38           H  
ATOM    475  HA  LEU A  28      -3.645   9.373 -10.220  1.00  1.38           H  
ATOM    476 1HB  LEU A  28      -4.006  11.559  -8.158  1.00  1.38           H  
ATOM    477 2HB  LEU A  28      -2.595  10.509  -8.187  1.00  1.38           H  
ATOM    478  HG  LEU A  28      -3.426  12.306 -10.467  1.00  1.38           H  
ATOM    479 1HD1 LEU A  28      -1.585  13.727  -9.670  1.00  1.38           H  
ATOM    480 2HD1 LEU A  28      -2.865  13.572  -8.455  1.00  1.38           H  
ATOM    481 3HD1 LEU A  28      -1.376  12.639  -8.284  1.00  1.38           H  
ATOM    482 1HD2 LEU A  28      -1.114  11.799 -11.213  1.00  1.38           H  
ATOM    483 2HD2 LEU A  28      -0.890  10.733  -9.804  1.00  1.38           H  
ATOM    484 3HD2 LEU A  28      -2.075  10.305 -11.066  1.00  1.38           H  
ATOM    485  N   ALA A  29      -5.504   9.085  -7.508  1.00  1.40           N  
ATOM    486  CA  ALA A  29      -5.815   8.114  -6.478  1.00  1.40           C  
ATOM    487  C   ALA A  29      -6.219   6.805  -7.125  1.00  1.40           C  
ATOM    488  O   ALA A  29      -5.746   5.733  -6.739  1.00  1.40           O  
ATOM    489  CB  ALA A  29      -6.939   8.612  -5.606  1.00  1.40           C  
ATOM    490  H   ALA A  29      -6.009   9.972  -7.561  1.00  1.40           H  
ATOM    491  HA  ALA A  29      -4.923   7.946  -5.876  1.00  1.40           H  
ATOM    492 1HB  ALA A  29      -7.154   7.873  -4.840  1.00  1.40           H  
ATOM    493 2HB  ALA A  29      -6.696   9.531  -5.142  1.00  1.40           H  
ATOM    494 3HB  ALA A  29      -7.805   8.768  -6.237  1.00  1.40           H  
ATOM    495  N   LEU A  30      -7.040   6.903  -8.169  1.00  1.42           N  
ATOM    496  CA  LEU A  30      -7.509   5.723  -8.856  1.00  1.42           C  
ATOM    497  C   LEU A  30      -6.390   4.986  -9.563  1.00  1.42           C  
ATOM    498  O   LEU A  30      -6.369   3.761  -9.541  1.00  1.42           O  
ATOM    499  CB  LEU A  30      -8.628   6.102  -9.808  1.00  1.42           C  
ATOM    500  CG  LEU A  30      -9.900   6.526  -9.096  1.00  1.42           C  
ATOM    501  CD1 LEU A  30     -10.867   7.038 -10.084  1.00  1.42           C  
ATOM    502  CD2 LEU A  30     -10.465   5.341  -8.342  1.00  1.42           C  
ATOM    503  H   LEU A  30      -7.378   7.822  -8.461  1.00  1.42           H  
ATOM    504  HA  LEU A  30      -7.932   5.053  -8.116  1.00  1.42           H  
ATOM    505 1HB  LEU A  30      -8.292   6.936 -10.423  1.00  1.42           H  
ATOM    506 2HB  LEU A  30      -8.851   5.253 -10.457  1.00  1.42           H  
ATOM    507  HG  LEU A  30      -9.681   7.329  -8.390  1.00  1.42           H  
ATOM    508 1HD1 LEU A  30     -11.757   7.328  -9.562  1.00  1.42           H  
ATOM    509 2HD1 LEU A  30     -10.437   7.899 -10.600  1.00  1.42           H  
ATOM    510 3HD1 LEU A  30     -11.105   6.259 -10.804  1.00  1.42           H  
ATOM    511 1HD2 LEU A  30     -11.375   5.644  -7.831  1.00  1.42           H  
ATOM    512 2HD2 LEU A  30     -10.692   4.538  -9.044  1.00  1.42           H  
ATOM    513 3HD2 LEU A  30      -9.737   4.992  -7.617  1.00  1.42           H  
ATOM    514  N   GLU A  31      -5.433   5.703 -10.155  1.00  1.44           N  
ATOM    515  CA  GLU A  31      -4.325   5.023 -10.817  1.00  1.44           C  
ATOM    516  C   GLU A  31      -3.564   4.153  -9.830  1.00  1.44           C  
ATOM    517  O   GLU A  31      -3.231   2.996 -10.111  1.00  1.44           O  
ATOM    518  CB  GLU A  31      -3.348   6.022 -11.453  1.00  1.44           C  
ATOM    519  CG  GLU A  31      -2.160   5.346 -12.154  1.00  1.44           C  
ATOM    520  CD  GLU A  31      -1.184   6.291 -12.849  1.00  1.44           C  
ATOM    521  OE1 GLU A  31      -1.420   7.471 -12.895  1.00  1.44           O  
ATOM    522  OE2 GLU A  31      -0.173   5.801 -13.312  1.00  1.44           O  
ATOM    523  H   GLU A  31      -5.492   6.720 -10.171  1.00  1.44           H  
ATOM    524  HA  GLU A  31      -4.732   4.379 -11.598  1.00  1.44           H  
ATOM    525 1HB  GLU A  31      -3.877   6.643 -12.176  1.00  1.44           H  
ATOM    526 2HB  GLU A  31      -2.953   6.685 -10.678  1.00  1.44           H  
ATOM    527 1HG  GLU A  31      -1.613   4.780 -11.400  1.00  1.44           H  
ATOM    528 2HG  GLU A  31      -2.550   4.636 -12.883  1.00  1.44           H  
ATOM    529  N   TYR A  32      -3.298   4.696  -8.644  1.00  1.48           N  
ATOM    530  CA  TYR A  32      -2.545   3.924  -7.672  1.00  1.48           C  
ATOM    531  C   TYR A  32      -3.354   2.700  -7.245  1.00  1.48           C  
ATOM    532  O   TYR A  32      -2.830   1.587  -7.169  1.00  1.48           O  
ATOM    533  CB  TYR A  32      -2.211   4.805  -6.473  1.00  1.48           C  
ATOM    534  CG  TYR A  32      -1.256   5.938  -6.816  1.00  1.48           C  
ATOM    535  CD1 TYR A  32      -1.613   7.246  -6.536  1.00  1.48           C  
ATOM    536  CD2 TYR A  32      -0.060   5.678  -7.449  1.00  1.48           C  
ATOM    537  CE1 TYR A  32      -0.786   8.294  -6.894  1.00  1.48           C  
ATOM    538  CE2 TYR A  32       0.781   6.722  -7.801  1.00  1.48           C  
ATOM    539  CZ  TYR A  32       0.415   8.033  -7.529  1.00  1.48           C  
ATOM    540  OH  TYR A  32       1.241   9.078  -7.909  1.00  1.48           O  
ATOM    541  H   TYR A  32      -3.597   5.655  -8.444  1.00  1.48           H  
ATOM    542  HA  TYR A  32      -1.621   3.576  -8.135  1.00  1.48           H  
ATOM    543 1HB  TYR A  32      -3.131   5.244  -6.080  1.00  1.48           H  
ATOM    544 2HB  TYR A  32      -1.775   4.201  -5.704  1.00  1.48           H  
ATOM    545  HD1 TYR A  32      -2.564   7.447  -6.047  1.00  1.48           H  
ATOM    546  HD2 TYR A  32       0.213   4.655  -7.682  1.00  1.48           H  
ATOM    547  HE1 TYR A  32      -1.084   9.315  -6.686  1.00  1.48           H  
ATOM    548  HE2 TYR A  32       1.722   6.513  -8.308  1.00  1.48           H  
ATOM    549  HH  TYR A  32       0.901   9.909  -7.556  1.00  1.48           H  
ATOM    550  N   ILE A  33      -4.659   2.885  -7.069  1.00  1.54           N  
ATOM    551  CA  ILE A  33      -5.536   1.800  -6.660  1.00  1.54           C  
ATOM    552  C   ILE A  33      -5.627   0.709  -7.717  1.00  1.54           C  
ATOM    553  O   ILE A  33      -5.548  -0.473  -7.390  1.00  1.54           O  
ATOM    554  CB  ILE A  33      -6.925   2.339  -6.349  1.00  1.54           C  
ATOM    555  CG1 ILE A  33      -6.843   3.219  -5.119  1.00  1.54           C  
ATOM    556  CG2 ILE A  33      -7.887   1.184  -6.122  1.00  1.54           C  
ATOM    557  CD1 ILE A  33      -8.040   4.055  -4.934  1.00  1.54           C  
ATOM    558  H   ILE A  33      -5.048   3.825  -7.167  1.00  1.54           H  
ATOM    559  HA  ILE A  33      -5.133   1.360  -5.749  1.00  1.54           H  
ATOM    560  HB  ILE A  33      -7.271   2.950  -7.178  1.00  1.54           H  
ATOM    561 1HG1 ILE A  33      -6.728   2.586  -4.237  1.00  1.54           H  
ATOM    562 2HG1 ILE A  33      -5.970   3.860  -5.192  1.00  1.54           H  
ATOM    563 1HG2 ILE A  33      -8.875   1.578  -5.899  1.00  1.54           H  
ATOM    564 2HG2 ILE A  33      -7.939   0.562  -7.020  1.00  1.54           H  
ATOM    565 3HG2 ILE A  33      -7.536   0.577  -5.280  1.00  1.54           H  
ATOM    566 1HD1 ILE A  33      -7.920   4.654  -4.053  1.00  1.54           H  
ATOM    567 2HD1 ILE A  33      -8.142   4.701  -5.793  1.00  1.54           H  
ATOM    568 3HD1 ILE A  33      -8.914   3.433  -4.843  1.00  1.54           H  
ATOM    569  N   GLU A  34      -5.799   1.086  -8.986  1.00  1.62           N  
ATOM    570  CA  GLU A  34      -5.908   0.081 -10.035  1.00  1.62           C  
ATOM    571  C   GLU A  34      -4.633  -0.743 -10.097  1.00  1.62           C  
ATOM    572  O   GLU A  34      -4.686  -1.964 -10.263  1.00  1.62           O  
ATOM    573  CB  GLU A  34      -6.185   0.731 -11.396  1.00  1.62           C  
ATOM    574  CG  GLU A  34      -7.601   1.326 -11.535  1.00  1.62           C  
ATOM    575  CD  GLU A  34      -7.851   2.024 -12.863  1.00  1.62           C  
ATOM    576  OE1 GLU A  34      -6.936   2.140 -13.646  1.00  1.62           O  
ATOM    577  OE2 GLU A  34      -8.967   2.439 -13.087  1.00  1.62           O  
ATOM    578  H   GLU A  34      -5.866   2.073  -9.213  1.00  1.62           H  
ATOM    579  HA  GLU A  34      -6.736  -0.586  -9.795  1.00  1.62           H  
ATOM    580 1HB  GLU A  34      -5.468   1.543 -11.558  1.00  1.62           H  
ATOM    581 2HB  GLU A  34      -6.041  -0.000 -12.190  1.00  1.62           H  
ATOM    582 1HG  GLU A  34      -8.324   0.519 -11.421  1.00  1.62           H  
ATOM    583 2HG  GLU A  34      -7.766   2.030 -10.724  1.00  1.62           H  
ATOM    584  N   LYS A  35      -3.481  -0.098  -9.917  1.00  1.74           N  
ATOM    585  CA  LYS A  35      -2.237  -0.844  -9.916  1.00  1.74           C  
ATOM    586  C   LYS A  35      -2.213  -1.819  -8.736  1.00  1.74           C  
ATOM    587  O   LYS A  35      -1.741  -2.949  -8.871  1.00  1.74           O  
ATOM    588  CB  LYS A  35      -1.054   0.114  -9.913  1.00  1.74           C  
ATOM    589  CG  LYS A  35      -0.868   0.846 -11.246  1.00  1.74           C  
ATOM    590  CD  LYS A  35       0.293   1.828 -11.214  1.00  1.74           C  
ATOM    591  CE  LYS A  35       0.448   2.530 -12.562  1.00  1.74           C  
ATOM    592  NZ  LYS A  35       1.550   3.532 -12.554  1.00  1.74           N  
ATOM    593  H   LYS A  35      -3.467   0.921  -9.805  1.00  1.74           H  
ATOM    594  HA  LYS A  35      -2.187  -1.433 -10.834  1.00  1.74           H  
ATOM    595 1HB  LYS A  35      -1.223   0.878  -9.156  1.00  1.74           H  
ATOM    596 2HB  LYS A  35      -0.140  -0.421  -9.667  1.00  1.74           H  
ATOM    597 1HG  LYS A  35      -0.698   0.113 -12.037  1.00  1.74           H  
ATOM    598 2HG  LYS A  35      -1.781   1.395 -11.479  1.00  1.74           H  
ATOM    599 1HD  LYS A  35       0.107   2.578 -10.439  1.00  1.74           H  
ATOM    600 2HD  LYS A  35       1.214   1.303 -10.981  1.00  1.74           H  
ATOM    601 1HE  LYS A  35       0.654   1.787 -13.329  1.00  1.74           H  
ATOM    602 2HE  LYS A  35      -0.482   3.034 -12.806  1.00  1.74           H  
ATOM    603 1HZ  LYS A  35       1.611   3.974 -13.468  1.00  1.74           H  
ATOM    604 2HZ  LYS A  35       1.362   4.239 -11.851  1.00  1.74           H  
ATOM    605 3HZ  LYS A  35       2.423   3.075 -12.344  1.00  1.74           H  
ATOM    606  N   LEU A  36      -2.760  -1.413  -7.587  1.00  1.92           N  
ATOM    607  CA  LEU A  36      -2.811  -2.312  -6.439  1.00  1.92           C  
ATOM    608  C   LEU A  36      -3.736  -3.494  -6.721  1.00  1.92           C  
ATOM    609  O   LEU A  36      -3.467  -4.615  -6.276  1.00  1.92           O  
ATOM    610  CB  LEU A  36      -3.228  -1.550  -5.189  1.00  1.92           C  
ATOM    611  CG  LEU A  36      -2.186  -0.575  -4.773  1.00  1.92           C  
ATOM    612  CD1 LEU A  36      -2.671   0.285  -3.630  1.00  1.92           C  
ATOM    613  CD2 LEU A  36      -0.928  -1.343  -4.424  1.00  1.92           C  
ATOM    614  H   LEU A  36      -3.112  -0.457  -7.502  1.00  1.92           H  
ATOM    615  HA  LEU A  36      -1.809  -2.704  -6.269  1.00  1.92           H  
ATOM    616 1HB  LEU A  36      -4.153  -1.016  -5.380  1.00  1.92           H  
ATOM    617 2HB  LEU A  36      -3.395  -2.255  -4.372  1.00  1.92           H  
ATOM    618  HG  LEU A  36      -1.984   0.065  -5.595  1.00  1.92           H  
ATOM    619 1HD1 LEU A  36      -1.904   1.003  -3.360  1.00  1.92           H  
ATOM    620 2HD1 LEU A  36      -3.572   0.815  -3.935  1.00  1.92           H  
ATOM    621 3HD1 LEU A  36      -2.884  -0.342  -2.789  1.00  1.92           H  
ATOM    622 1HD2 LEU A  36      -0.156  -0.658  -4.163  1.00  1.92           H  
ATOM    623 2HD2 LEU A  36      -1.122  -2.018  -3.591  1.00  1.92           H  
ATOM    624 3HD2 LEU A  36      -0.604  -1.926  -5.289  1.00  1.92           H  
ATOM    625  N   GLU A  37      -4.818  -3.268  -7.476  1.00  2.18           N  
ATOM    626  CA  GLU A  37      -5.688  -4.386  -7.819  1.00  2.18           C  
ATOM    627  C   GLU A  37      -4.890  -5.387  -8.664  1.00  2.18           C  
ATOM    628  O   GLU A  37      -5.004  -6.603  -8.481  1.00  2.18           O  
ATOM    629  CB  GLU A  37      -6.949  -3.940  -8.576  1.00  2.18           C  
ATOM    630  CG  GLU A  37      -7.973  -3.144  -7.749  1.00  2.18           C  
ATOM    631  CD  GLU A  37      -9.230  -2.744  -8.554  1.00  2.18           C  
ATOM    632  OE1 GLU A  37      -9.265  -3.000  -9.735  1.00  2.18           O  
ATOM    633  OE2 GLU A  37     -10.149  -2.188  -7.970  1.00  2.18           O  
ATOM    634  H   GLU A  37      -5.030  -2.317  -7.784  1.00  2.18           H  
ATOM    635  HA  GLU A  37      -5.997  -4.883  -6.897  1.00  2.18           H  
ATOM    636 1HB  GLU A  37      -6.661  -3.321  -9.421  1.00  2.18           H  
ATOM    637 2HB  GLU A  37      -7.455  -4.816  -8.977  1.00  2.18           H  
ATOM    638 1HG  GLU A  37      -8.276  -3.746  -6.893  1.00  2.18           H  
ATOM    639 2HG  GLU A  37      -7.489  -2.245  -7.368  1.00  2.18           H  
ATOM    640  N   GLU A  38      -4.040  -4.875  -9.566  1.00  2.53           N  
ATOM    641  CA  GLU A  38      -3.218  -5.774 -10.367  1.00  2.53           C  
ATOM    642  C   GLU A  38      -2.263  -6.560  -9.464  1.00  2.53           C  
ATOM    643  O   GLU A  38      -2.032  -7.742  -9.690  1.00  2.53           O  
ATOM    644  CB  GLU A  38      -2.430  -5.024 -11.457  1.00  2.53           C  
ATOM    645  CG  GLU A  38      -3.284  -4.461 -12.601  1.00  2.53           C  
ATOM    646  CD  GLU A  38      -2.467  -3.750 -13.682  1.00  2.53           C  
ATOM    647  OE1 GLU A  38      -1.280  -3.585 -13.508  1.00  2.53           O  
ATOM    648  OE2 GLU A  38      -3.040  -3.389 -14.687  1.00  2.53           O  
ATOM    649  H   GLU A  38      -4.001  -3.863  -9.703  1.00  2.53           H  
ATOM    650  HA  GLU A  38      -3.874  -6.491 -10.861  1.00  2.53           H  
ATOM    651 1HB  GLU A  38      -1.891  -4.196 -11.014  1.00  2.53           H  
ATOM    652 2HB  GLU A  38      -1.692  -5.694 -11.893  1.00  2.53           H  
ATOM    653 1HG  GLU A  38      -3.841  -5.277 -13.058  1.00  2.53           H  
ATOM    654 2HG  GLU A  38      -4.002  -3.759 -12.178  1.00  2.53           H  
ATOM    655  N   GLU A  39      -1.718  -5.922  -8.422  1.00  2.99           N  
ATOM    656  CA  GLU A  39      -0.840  -6.650  -7.499  1.00  2.99           C  
ATOM    657  C   GLU A  39      -1.611  -7.730  -6.721  1.00  2.99           C  
ATOM    658  O   GLU A  39      -1.113  -8.850  -6.543  1.00  2.99           O  
ATOM    659  CB  GLU A  39      -0.149  -5.699  -6.512  1.00  2.99           C  
ATOM    660  CG  GLU A  39       0.889  -4.772  -7.146  1.00  2.99           C  
ATOM    661  CD  GLU A  39       1.564  -3.876  -6.147  1.00  2.99           C  
ATOM    662  OE1 GLU A  39       1.157  -3.881  -5.011  1.00  2.99           O  
ATOM    663  OE2 GLU A  39       2.490  -3.195  -6.518  1.00  2.99           O  
ATOM    664  H   GLU A  39      -1.902  -4.927  -8.300  1.00  2.99           H  
ATOM    665  HA  GLU A  39      -0.068  -7.146  -8.085  1.00  2.99           H  
ATOM    666 1HB  GLU A  39      -0.896  -5.081  -6.021  1.00  2.99           H  
ATOM    667 2HB  GLU A  39       0.348  -6.285  -5.737  1.00  2.99           H  
ATOM    668 1HG  GLU A  39       1.641  -5.376  -7.652  1.00  2.99           H  
ATOM    669 2HG  GLU A  39       0.390  -4.159  -7.896  1.00  2.99           H  
ATOM    670  N   ASP A  40      -2.867  -7.412  -6.350  1.00  3.51           N  
ATOM    671  CA  ASP A  40      -3.736  -8.308  -5.577  1.00  3.51           C  
ATOM    672  C   ASP A  40      -3.966  -9.608  -6.320  1.00  3.51           C  
ATOM    673  O   ASP A  40      -4.148 -10.654  -5.700  1.00  3.51           O  
ATOM    674  CB  ASP A  40      -5.093  -7.645  -5.287  1.00  3.51           C  
ATOM    675  CG  ASP A  40      -6.006  -8.430  -4.313  1.00  3.51           C  
ATOM    676  OD1 ASP A  40      -5.646  -8.573  -3.174  1.00  3.51           O  
ATOM    677  OD2 ASP A  40      -7.064  -8.856  -4.723  1.00  3.51           O  
ATOM    678  H   ASP A  40      -3.200  -6.469  -6.552  1.00  3.51           H  
ATOM    679  HA  ASP A  40      -3.244  -8.536  -4.633  1.00  3.51           H  
ATOM    680 1HB  ASP A  40      -4.921  -6.641  -4.885  1.00  3.51           H  
ATOM    681 2HB  ASP A  40      -5.629  -7.523  -6.225  1.00  3.51           H  
ATOM    682  N   GLU A  41      -3.972  -9.551  -7.646  1.00  4.01           N  
ATOM    683  CA  GLU A  41      -4.072 -10.765  -8.439  1.00  4.01           C  
ATOM    684  C   GLU A  41      -2.634 -11.275  -8.762  1.00  4.01           C  
ATOM    685  O   GLU A  41      -2.065 -10.840  -9.759  1.00  4.01           O  
ATOM    686  CB  GLU A  41      -4.838 -10.488  -9.737  1.00  4.01           C  
ATOM    687  CG  GLU A  41      -5.084 -11.730 -10.589  1.00  4.01           C  
ATOM    688  CD  GLU A  41      -5.785 -11.461 -11.905  1.00  4.01           C  
ATOM    689  OE1 GLU A  41      -6.176 -10.345 -12.140  1.00  4.01           O  
ATOM    690  OE2 GLU A  41      -5.927 -12.386 -12.670  1.00  4.01           O  
ATOM    691  H   GLU A  41      -3.900  -8.638  -8.100  1.00  4.01           H  
ATOM    692  HA  GLU A  41      -4.639 -11.498  -7.883  1.00  4.01           H  
ATOM    693 1HB  GLU A  41      -5.804 -10.041  -9.498  1.00  4.01           H  
ATOM    694 2HB  GLU A  41      -4.281  -9.763 -10.335  1.00  4.01           H  
ATOM    695 1HG  GLU A  41      -4.127 -12.217 -10.786  1.00  4.01           H  
ATOM    696 2HG  GLU A  41      -5.693 -12.412 -10.006  1.00  4.01           H  
ATOM    697  N   GLN A  42      -2.031 -12.238  -8.016  1.00  4.40           N  
ATOM    698  CA  GLN A  42      -2.536 -13.011  -6.869  1.00  4.40           C  
ATOM    699  C   GLN A  42      -2.034 -12.639  -5.452  1.00  4.40           C  
ATOM    700  O   GLN A  42      -2.232 -13.448  -4.541  1.00  4.40           O  
ATOM    701  CB  GLN A  42      -2.181 -14.486  -7.079  1.00  4.40           C  
ATOM    702  CG  GLN A  42      -2.766 -15.149  -8.341  1.00  4.40           C  
ATOM    703  CD  GLN A  42      -4.286 -15.208  -8.366  1.00  4.40           C  
ATOM    704  OE1 GLN A  42      -4.931 -15.459  -7.346  1.00  4.40           O  
ATOM    705  NE2 GLN A  42      -4.865 -15.002  -9.542  1.00  4.40           N  
ATOM    706  H   GLN A  42      -1.104 -12.489  -8.322  1.00  4.40           H  
ATOM    707  HA  GLN A  42      -3.613 -12.938  -6.838  1.00  4.40           H  
ATOM    708 1HB  GLN A  42      -1.096 -14.588  -7.125  1.00  4.40           H  
ATOM    709 2HB  GLN A  42      -2.520 -15.059  -6.216  1.00  4.40           H  
ATOM    710 1HG  GLN A  42      -2.436 -14.584  -9.213  1.00  4.40           H  
ATOM    711 2HG  GLN A  42      -2.387 -16.171  -8.399  1.00  4.40           H  
ATOM    712 1HE2 GLN A  42      -5.863 -15.039  -9.628  1.00  4.40           H  
ATOM    713 2HE2 GLN A  42      -4.307 -14.805 -10.354  1.00  4.40           H  
ATOM    714  N   GLN A  43      -1.319 -11.523  -5.228  1.00  4.55           N  
ATOM    715  CA  GLN A  43      -0.856 -11.316  -3.849  1.00  4.55           C  
ATOM    716  C   GLN A  43      -0.549  -9.887  -3.405  1.00  4.55           C  
ATOM    717  O   GLN A  43       0.211  -9.155  -4.041  1.00  4.55           O  
ATOM    718  CB  GLN A  43       0.389 -12.170  -3.575  1.00  4.55           C  
ATOM    719  CG  GLN A  43       0.903 -12.072  -2.139  1.00  4.55           C  
ATOM    720  CD  GLN A  43       2.044 -13.018  -1.851  1.00  4.55           C  
ATOM    721  OE1 GLN A  43       2.822 -13.391  -2.736  1.00  4.55           O  
ATOM    722  NE2 GLN A  43       2.155 -13.421  -0.589  1.00  4.55           N  
ATOM    723  H   GLN A  43      -1.168 -10.806  -5.939  1.00  4.55           H  
ATOM    724  HA  GLN A  43      -1.651 -11.671  -3.192  1.00  4.55           H  
ATOM    725 1HB  GLN A  43       0.178 -13.217  -3.780  1.00  4.55           H  
ATOM    726 2HB  GLN A  43       1.192 -11.859  -4.242  1.00  4.55           H  
ATOM    727 1HG  GLN A  43       1.264 -11.059  -1.961  1.00  4.55           H  
ATOM    728 2HG  GLN A  43       0.085 -12.300  -1.455  1.00  4.55           H  
ATOM    729 1HE2 GLN A  43       2.888 -14.050  -0.326  1.00  4.55           H  
ATOM    730 2HE2 GLN A  43       1.504 -13.094   0.098  1.00  4.55           H  
ATOM    731  N   VAL A  44      -1.047  -9.566  -2.216  1.00  4.44           N  
ATOM    732  CA  VAL A  44      -0.797  -8.310  -1.516  1.00  4.44           C  
ATOM    733  C   VAL A  44      -0.809  -8.632  -0.018  1.00  4.44           C  
ATOM    734  O   VAL A  44      -1.591  -9.482   0.411  1.00  4.44           O  
ATOM    735  CB  VAL A  44      -1.899  -7.291  -1.883  1.00  4.44           C  
ATOM    736  CG1 VAL A  44      -3.233  -7.802  -1.413  1.00  4.44           C  
ATOM    737  CG2 VAL A  44      -1.623  -5.947  -1.270  1.00  4.44           C  
ATOM    738  H   VAL A  44      -1.663 -10.233  -1.775  1.00  4.44           H  
ATOM    739  HA  VAL A  44       0.183  -7.917  -1.795  1.00  4.44           H  
ATOM    740  HB  VAL A  44      -1.934  -7.190  -2.971  1.00  4.44           H  
ATOM    741 1HG1 VAL A  44      -4.016  -7.092  -1.695  1.00  4.44           H  
ATOM    742 2HG1 VAL A  44      -3.442  -8.767  -1.876  1.00  4.44           H  
ATOM    743 3HG1 VAL A  44      -3.215  -7.911  -0.327  1.00  4.44           H  
ATOM    744 1HG2 VAL A  44      -2.407  -5.247  -1.555  1.00  4.44           H  
ATOM    745 2HG2 VAL A  44      -1.607  -6.043  -0.191  1.00  4.44           H  
ATOM    746 3HG2 VAL A  44      -0.658  -5.582  -1.626  1.00  4.44           H  
ATOM    747  N   THR A  45       0.044  -7.989   0.778  1.00  4.10           N  
ATOM    748  CA  THR A  45       0.035  -8.243   2.219  1.00  4.10           C  
ATOM    749  C   THR A  45      -1.030  -7.435   2.930  1.00  4.10           C  
ATOM    750  O   THR A  45      -1.557  -6.478   2.368  1.00  4.10           O  
ATOM    751  CB  THR A  45       1.393  -7.916   2.840  1.00  4.10           C  
ATOM    752  OG1 THR A  45       1.665  -6.514   2.656  1.00  4.10           O  
ATOM    753  CG2 THR A  45       2.488  -8.739   2.173  1.00  4.10           C  
ATOM    754  H   THR A  45       0.708  -7.303   0.396  1.00  4.10           H  
ATOM    755  HA  THR A  45      -0.178  -9.299   2.383  1.00  4.10           H  
ATOM    756  HB  THR A  45       1.370  -8.137   3.904  1.00  4.10           H  
ATOM    757  HG1 THR A  45       1.856  -6.371   1.691  1.00  4.10           H  
ATOM    758 1HG2 THR A  45       3.452  -8.494   2.618  1.00  4.10           H  
ATOM    759 2HG2 THR A  45       2.282  -9.800   2.312  1.00  4.10           H  
ATOM    760 3HG2 THR A  45       2.512  -8.510   1.106  1.00  4.10           H  
ATOM    761  N   ASP A  46      -1.299  -7.766   4.198  1.00  3.65           N  
ATOM    762  CA  ASP A  46      -2.284  -7.008   4.966  1.00  3.65           C  
ATOM    763  C   ASP A  46      -1.896  -5.538   5.087  1.00  3.65           C  
ATOM    764  O   ASP A  46      -2.748  -4.656   4.981  1.00  3.65           O  
ATOM    765  CB  ASP A  46      -2.437  -7.598   6.366  1.00  3.65           C  
ATOM    766  CG  ASP A  46      -3.151  -8.945   6.383  1.00  3.65           C  
ATOM    767  OD1 ASP A  46      -3.744  -9.306   5.392  1.00  3.65           O  
ATOM    768  OD2 ASP A  46      -3.092  -9.604   7.391  1.00  3.65           O  
ATOM    769  H   ASP A  46      -0.836  -8.560   4.618  1.00  3.65           H  
ATOM    770  HA  ASP A  46      -3.243  -7.070   4.450  1.00  3.65           H  
ATOM    771 1HB  ASP A  46      -1.453  -7.720   6.819  1.00  3.65           H  
ATOM    772 2HB  ASP A  46      -2.995  -6.902   6.991  1.00  3.65           H  
ATOM    773  N   TYR A  47      -0.606  -5.267   5.291  1.00  3.19           N  
ATOM    774  CA  TYR A  47      -0.149  -3.887   5.368  1.00  3.19           C  
ATOM    775  C   TYR A  47      -0.407  -3.179   4.063  1.00  3.19           C  
ATOM    776  O   TYR A  47      -0.966  -2.081   4.037  1.00  3.19           O  
ATOM    777  CB  TYR A  47       1.329  -3.771   5.687  1.00  3.19           C  
ATOM    778  CG  TYR A  47       1.797  -2.325   5.663  1.00  3.19           C  
ATOM    779  CD1 TYR A  47       1.544  -1.492   6.742  1.00  3.19           C  
ATOM    780  CD2 TYR A  47       2.466  -1.831   4.550  1.00  3.19           C  
ATOM    781  CE1 TYR A  47       1.967  -0.178   6.714  1.00  3.19           C  
ATOM    782  CE2 TYR A  47       2.884  -0.521   4.521  1.00  3.19           C  
ATOM    783  CZ  TYR A  47       2.641   0.308   5.601  1.00  3.19           C  
ATOM    784  OH  TYR A  47       3.062   1.615   5.589  1.00  3.19           O  
ATOM    785  H   TYR A  47       0.055  -6.025   5.373  1.00  3.19           H  
ATOM    786  HA  TYR A  47      -0.718  -3.373   6.143  1.00  3.19           H  
ATOM    787 1HB  TYR A  47       1.531  -4.187   6.674  1.00  3.19           H  
ATOM    788 2HB  TYR A  47       1.911  -4.337   4.957  1.00  3.19           H  
ATOM    789  HD1 TYR A  47       1.015  -1.875   7.613  1.00  3.19           H  
ATOM    790  HD2 TYR A  47       2.659  -2.484   3.698  1.00  3.19           H  
ATOM    791  HE1 TYR A  47       1.772   0.475   7.564  1.00  3.19           H  
ATOM    792  HE2 TYR A  47       3.404  -0.154   3.653  1.00  3.19           H  
ATOM    793  HH  TYR A  47       2.854   2.025   6.431  1.00  3.19           H  
ATOM    794  N   GLU A  48       0.020  -3.806   2.969  1.00  2.77           N  
ATOM    795  CA  GLU A  48      -0.125  -3.176   1.676  1.00  2.77           C  
ATOM    796  C   GLU A  48      -1.591  -2.947   1.341  1.00  2.77           C  
ATOM    797  O   GLU A  48      -1.933  -1.934   0.706  1.00  2.77           O  
ATOM    798  CB  GLU A  48       0.568  -4.022   0.629  1.00  2.77           C  
ATOM    799  CG  GLU A  48       2.080  -4.021   0.731  1.00  2.77           C  
ATOM    800  CD  GLU A  48       2.697  -5.071  -0.128  1.00  2.77           C  
ATOM    801  OE1 GLU A  48       2.181  -6.177  -0.107  1.00  2.77           O  
ATOM    802  OE2 GLU A  48       3.674  -4.803  -0.781  1.00  2.77           O  
ATOM    803  H   GLU A  48       0.459  -4.730   3.029  1.00  2.77           H  
ATOM    804  HA  GLU A  48       0.362  -2.211   1.732  1.00  2.77           H  
ATOM    805 1HB  GLU A  48       0.247  -5.047   0.742  1.00  2.77           H  
ATOM    806 2HB  GLU A  48       0.288  -3.683  -0.366  1.00  2.77           H  
ATOM    807 1HG  GLU A  48       2.466  -3.058   0.442  1.00  2.77           H  
ATOM    808 2HG  GLU A  48       2.361  -4.187   1.769  1.00  2.77           H  
ATOM    809  N   ASN A  49      -2.447  -3.888   1.763  1.00  2.43           N  
ATOM    810  CA  ASN A  49      -3.879  -3.793   1.575  1.00  2.43           C  
ATOM    811  C   ASN A  49      -4.398  -2.608   2.377  1.00  2.43           C  
ATOM    812  O   ASN A  49      -5.188  -1.817   1.873  1.00  2.43           O  
ATOM    813  CB  ASN A  49      -4.568  -5.077   1.998  1.00  2.43           C  
ATOM    814  CG  ASN A  49      -6.034  -5.087   1.684  1.00  2.43           C  
ATOM    815  OD1 ASN A  49      -6.435  -5.031   0.519  1.00  2.43           O  
ATOM    816  ND2 ASN A  49      -6.850  -5.147   2.707  1.00  2.43           N  
ATOM    817  H   ASN A  49      -2.079  -4.715   2.230  1.00  2.43           H  
ATOM    818  HA  ASN A  49      -4.088  -3.607   0.520  1.00  2.43           H  
ATOM    819 1HB  ASN A  49      -4.089  -5.926   1.504  1.00  2.43           H  
ATOM    820 2HB  ASN A  49      -4.440  -5.216   3.070  1.00  2.43           H  
ATOM    821 1HD2 ASN A  49      -7.843  -5.143   2.563  1.00  2.43           H  
ATOM    822 2HD2 ASN A  49      -6.484  -5.180   3.637  1.00  2.43           H  
ATOM    823  N   ALA A  50      -3.916  -2.438   3.612  1.00  2.16           N  
ATOM    824  CA  ALA A  50      -4.357  -1.307   4.415  1.00  2.16           C  
ATOM    825  C   ALA A  50      -4.030  -0.003   3.705  1.00  2.16           C  
ATOM    826  O   ALA A  50      -4.825   0.939   3.725  1.00  2.16           O  
ATOM    827  CB  ALA A  50      -3.687  -1.323   5.777  1.00  2.16           C  
ATOM    828  H   ALA A  50      -3.269  -3.117   4.011  1.00  2.16           H  
ATOM    829  HA  ALA A  50      -5.438  -1.376   4.540  1.00  2.16           H  
ATOM    830 1HB  ALA A  50      -4.042  -0.480   6.366  1.00  2.16           H  
ATOM    831 2HB  ALA A  50      -3.930  -2.255   6.285  1.00  2.16           H  
ATOM    832 3HB  ALA A  50      -2.612  -1.249   5.658  1.00  2.16           H  
ATOM    833  N   MET A  51      -2.873   0.053   3.044  1.00  1.95           N  
ATOM    834  CA  MET A  51      -2.506   1.271   2.337  1.00  1.95           C  
ATOM    835  C   MET A  51      -3.465   1.475   1.153  1.00  1.95           C  
ATOM    836  O   MET A  51      -3.843   2.608   0.835  1.00  1.95           O  
ATOM    837  CB  MET A  51      -1.058   1.192   1.883  1.00  1.95           C  
ATOM    838  CG  MET A  51      -0.036   1.143   3.021  1.00  1.95           C  
ATOM    839  SD  MET A  51      -0.083   2.556   4.091  1.00  1.95           S  
ATOM    840  CE  MET A  51      -1.105   1.905   5.403  1.00  1.95           C  
ATOM    841  H   MET A  51      -2.237  -0.748   3.083  1.00  1.95           H  
ATOM    842  HA  MET A  51      -2.619   2.119   3.014  1.00  1.95           H  
ATOM    843 1HB  MET A  51      -0.929   0.300   1.305  1.00  1.95           H  
ATOM    844 2HB  MET A  51      -0.822   2.047   1.247  1.00  1.95           H  
ATOM    845 1HG  MET A  51      -0.226   0.259   3.624  1.00  1.95           H  
ATOM    846 2HG  MET A  51       0.964   1.059   2.621  1.00  1.95           H  
ATOM    847 1HE  MET A  51      -1.235   2.663   6.176  1.00  1.95           H  
ATOM    848 2HE  MET A  51      -2.078   1.640   5.003  1.00  1.95           H  
ATOM    849 3HE  MET A  51      -0.636   1.021   5.831  1.00  1.95           H  
ATOM    850  N   GLU A  52      -3.897   0.370   0.521  1.00  1.79           N  
ATOM    851  CA  GLU A  52      -4.868   0.462  -0.567  1.00  1.79           C  
ATOM    852  C   GLU A  52      -6.152   1.067  -0.031  1.00  1.79           C  
ATOM    853  O   GLU A  52      -6.761   1.926  -0.675  1.00  1.79           O  
ATOM    854  CB  GLU A  52      -5.200  -0.906  -1.179  1.00  1.79           C  
ATOM    855  CG  GLU A  52      -6.146  -0.834  -2.372  1.00  1.79           C  
ATOM    856  CD  GLU A  52      -6.454  -2.186  -2.970  1.00  1.79           C  
ATOM    857  OE1 GLU A  52      -5.599  -3.038  -2.976  1.00  1.79           O  
ATOM    858  OE2 GLU A  52      -7.577  -2.373  -3.397  1.00  1.79           O  
ATOM    859  H   GLU A  52      -3.533  -0.543   0.797  1.00  1.79           H  
ATOM    860  HA  GLU A  52      -4.474   1.118  -1.341  1.00  1.79           H  
ATOM    861 1HB  GLU A  52      -4.294  -1.438  -1.450  1.00  1.79           H  
ATOM    862 2HB  GLU A  52      -5.711  -1.513  -0.447  1.00  1.79           H  
ATOM    863 1HG  GLU A  52      -7.076  -0.373  -2.043  1.00  1.79           H  
ATOM    864 2HG  GLU A  52      -5.712  -0.193  -3.138  1.00  1.79           H  
ATOM    865  N   GLU A  53      -6.569   0.614   1.159  1.00  1.68           N  
ATOM    866  CA  GLU A  53      -7.795   1.119   1.753  1.00  1.68           C  
ATOM    867  C   GLU A  53      -7.668   2.614   2.016  1.00  1.68           C  
ATOM    868  O   GLU A  53      -8.611   3.361   1.754  1.00  1.68           O  
ATOM    869  CB  GLU A  53      -8.143   0.379   3.057  1.00  1.68           C  
ATOM    870  CG  GLU A  53      -8.588  -1.084   2.878  1.00  1.68           C  
ATOM    871  CD  GLU A  53      -8.905  -1.790   4.196  1.00  1.68           C  
ATOM    872  OE1 GLU A  53      -8.702  -1.205   5.237  1.00  1.68           O  
ATOM    873  OE2 GLU A  53      -9.350  -2.916   4.150  1.00  1.68           O  
ATOM    874  H   GLU A  53      -6.023  -0.111   1.628  1.00  1.68           H  
ATOM    875  HA  GLU A  53      -8.608   0.963   1.049  1.00  1.68           H  
ATOM    876 1HB  GLU A  53      -7.283   0.381   3.717  1.00  1.68           H  
ATOM    877 2HB  GLU A  53      -8.944   0.912   3.569  1.00  1.68           H  
ATOM    878 1HG  GLU A  53      -9.471  -1.109   2.242  1.00  1.68           H  
ATOM    879 2HG  GLU A  53      -7.791  -1.627   2.365  1.00  1.68           H  
ATOM    880  N   GLU A  54      -6.493   3.071   2.469  1.00  1.60           N  
ATOM    881  CA  GLU A  54      -6.324   4.501   2.707  1.00  1.60           C  
ATOM    882  C   GLU A  54      -6.456   5.282   1.393  1.00  1.60           C  
ATOM    883  O   GLU A  54      -7.082   6.348   1.357  1.00  1.60           O  
ATOM    884  CB  GLU A  54      -4.984   4.802   3.397  1.00  1.60           C  
ATOM    885  CG  GLU A  54      -4.905   4.316   4.863  1.00  1.60           C  
ATOM    886  CD  GLU A  54      -3.606   4.677   5.577  1.00  1.60           C  
ATOM    887  OE1 GLU A  54      -2.728   5.234   4.958  1.00  1.60           O  
ATOM    888  OE2 GLU A  54      -3.499   4.399   6.748  1.00  1.60           O  
ATOM    889  H   GLU A  54      -5.748   2.407   2.690  1.00  1.60           H  
ATOM    890  HA  GLU A  54      -7.124   4.829   3.374  1.00  1.60           H  
ATOM    891 1HB  GLU A  54      -4.177   4.322   2.844  1.00  1.60           H  
ATOM    892 2HB  GLU A  54      -4.798   5.875   3.383  1.00  1.60           H  
ATOM    893 1HG  GLU A  54      -5.741   4.740   5.416  1.00  1.60           H  
ATOM    894 2HG  GLU A  54      -5.018   3.234   4.868  1.00  1.60           H  
ATOM    895  N   LEU A  55      -5.918   4.733   0.299  1.00  1.55           N  
ATOM    896  CA  LEU A  55      -6.071   5.399  -0.991  1.00  1.55           C  
ATOM    897  C   LEU A  55      -7.539   5.417  -1.412  1.00  1.55           C  
ATOM    898  O   LEU A  55      -8.020   6.423  -1.939  1.00  1.55           O  
ATOM    899  CB  LEU A  55      -5.208   4.721  -2.056  1.00  1.55           C  
ATOM    900  CG  LEU A  55      -3.693   4.926  -1.905  1.00  1.55           C  
ATOM    901  CD1 LEU A  55      -2.968   4.025  -2.879  1.00  1.55           C  
ATOM    902  CD2 LEU A  55      -3.361   6.398  -2.194  1.00  1.55           C  
ATOM    903  H   LEU A  55      -5.383   3.867   0.379  1.00  1.55           H  
ATOM    904  HA  LEU A  55      -5.732   6.427  -0.888  1.00  1.55           H  
ATOM    905 1HB  LEU A  55      -5.405   3.651  -2.038  1.00  1.55           H  
ATOM    906 2HB  LEU A  55      -5.497   5.108  -3.031  1.00  1.55           H  
ATOM    907  HG  LEU A  55      -3.379   4.666  -0.889  1.00  1.55           H  
ATOM    908 1HD1 LEU A  55      -1.891   4.167  -2.781  1.00  1.55           H  
ATOM    909 2HD1 LEU A  55      -3.222   2.996  -2.656  1.00  1.55           H  
ATOM    910 3HD1 LEU A  55      -3.282   4.265  -3.880  1.00  1.55           H  
ATOM    911 1HD2 LEU A  55      -2.290   6.550  -2.095  1.00  1.55           H  
ATOM    912 2HD2 LEU A  55      -3.671   6.652  -3.211  1.00  1.55           H  
ATOM    913 3HD2 LEU A  55      -3.886   7.038  -1.484  1.00  1.55           H  
ATOM    914  N   ARG A  56      -8.268   4.330  -1.153  1.00  1.52           N  
ATOM    915  CA  ARG A  56      -9.684   4.297  -1.491  1.00  1.52           C  
ATOM    916  C   ARG A  56     -10.449   5.335  -0.676  1.00  1.52           C  
ATOM    917  O   ARG A  56     -11.320   6.024  -1.213  1.00  1.52           O  
ATOM    918  CB  ARG A  56     -10.261   2.906  -1.293  1.00  1.52           C  
ATOM    919  CG  ARG A  56      -9.802   1.884  -2.347  1.00  1.52           C  
ATOM    920  CD  ARG A  56     -10.357   0.530  -2.116  1.00  1.52           C  
ATOM    921  NE  ARG A  56      -9.880  -0.424  -3.114  1.00  1.52           N  
ATOM    922  CZ  ARG A  56     -10.416  -0.608  -4.330  1.00  1.52           C  
ATOM    923  NH1 ARG A  56     -11.463   0.081  -4.735  1.00  1.52           N  
ATOM    924  NH2 ARG A  56      -9.859  -1.499  -5.110  1.00  1.52           N  
ATOM    925  H   ARG A  56      -7.822   3.510  -0.737  1.00  1.52           H  
ATOM    926  HA  ARG A  56      -9.795   4.549  -2.544  1.00  1.52           H  
ATOM    927 1HB  ARG A  56      -9.967   2.531  -0.318  1.00  1.52           H  
ATOM    928 2HB  ARG A  56     -11.349   2.953  -1.311  1.00  1.52           H  
ATOM    929 1HG  ARG A  56     -10.140   2.210  -3.323  1.00  1.52           H  
ATOM    930 2HG  ARG A  56      -8.713   1.818  -2.344  1.00  1.52           H  
ATOM    931 1HD  ARG A  56     -10.041   0.176  -1.133  1.00  1.52           H  
ATOM    932 2HD  ARG A  56     -11.443   0.561  -2.162  1.00  1.52           H  
ATOM    933  HE  ARG A  56      -9.056  -1.006  -2.901  1.00  1.52           H  
ATOM    934 1HH1 ARG A  56     -11.883   0.767  -4.126  1.00  1.52           H  
ATOM    935 2HH1 ARG A  56     -11.842  -0.081  -5.658  1.00  1.52           H  
ATOM    936 1HH2 ARG A  56      -9.042  -2.010  -4.756  1.00  1.52           H  
ATOM    937 2HH2 ARG A  56     -10.212  -1.675  -6.059  1.00  1.52           H  
ATOM    938  N   ASP A  57     -10.095   5.500   0.609  1.00  1.50           N  
ATOM    939  CA  ASP A  57     -10.760   6.521   1.408  1.00  1.50           C  
ATOM    940  C   ASP A  57     -10.483   7.887   0.787  1.00  1.50           C  
ATOM    941  O   ASP A  57     -11.381   8.728   0.694  1.00  1.50           O  
ATOM    942  CB  ASP A  57     -10.285   6.520   2.871  1.00  1.50           C  
ATOM    943  CG  ASP A  57     -10.788   5.332   3.742  1.00  1.50           C  
ATOM    944  OD1 ASP A  57     -11.686   4.629   3.339  1.00  1.50           O  
ATOM    945  OD2 ASP A  57     -10.269   5.176   4.828  1.00  1.50           O  
ATOM    946  H   ASP A  57      -9.385   4.897   1.025  1.00  1.50           H  
ATOM    947  HA  ASP A  57     -11.835   6.340   1.387  1.00  1.50           H  
ATOM    948 1HB  ASP A  57      -9.195   6.504   2.881  1.00  1.50           H  
ATOM    949 2HB  ASP A  57     -10.593   7.449   3.346  1.00  1.50           H  
ATOM    950  N   ALA A  58      -9.246   8.098   0.312  1.00  1.48           N  
ATOM    951  CA  ALA A  58      -8.904   9.364  -0.317  1.00  1.48           C  
ATOM    952  C   ALA A  58      -9.783   9.600  -1.541  1.00  1.48           C  
ATOM    953  O   ALA A  58     -10.264  10.713  -1.748  1.00  1.48           O  
ATOM    954  CB  ALA A  58      -7.431   9.398  -0.707  1.00  1.48           C  
ATOM    955  H   ALA A  58      -8.529   7.380   0.430  1.00  1.48           H  
ATOM    956  HA  ALA A  58      -9.096  10.160   0.401  1.00  1.48           H  
ATOM    957 1HB  ALA A  58      -7.217  10.360  -1.141  1.00  1.48           H  
ATOM    958 2HB  ALA A  58      -6.817   9.247   0.180  1.00  1.48           H  
ATOM    959 3HB  ALA A  58      -7.212   8.627  -1.427  1.00  1.48           H  
ATOM    960  N   VAL A  59     -10.076   8.545  -2.310  1.00  1.47           N  
ATOM    961  CA  VAL A  59     -10.926   8.707  -3.489  1.00  1.47           C  
ATOM    962  C   VAL A  59     -12.304   9.185  -3.077  1.00  1.47           C  
ATOM    963  O   VAL A  59     -12.835  10.142  -3.648  1.00  1.47           O  
ATOM    964  CB  VAL A  59     -11.123   7.380  -4.249  1.00  1.47           C  
ATOM    965  CG1 VAL A  59     -12.146   7.551  -5.318  1.00  1.47           C  
ATOM    966  CG2 VAL A  59      -9.890   6.952  -4.863  1.00  1.47           C  
ATOM    967  H   VAL A  59      -9.651   7.641  -2.096  1.00  1.47           H  
ATOM    968  HA  VAL A  59     -10.471   9.443  -4.153  1.00  1.47           H  
ATOM    969  HB  VAL A  59     -11.480   6.628  -3.559  1.00  1.47           H  
ATOM    970 1HG1 VAL A  59     -12.292   6.611  -5.836  1.00  1.47           H  
ATOM    971 2HG1 VAL A  59     -13.095   7.872  -4.876  1.00  1.47           H  
ATOM    972 3HG1 VAL A  59     -11.792   8.298  -6.011  1.00  1.47           H  
ATOM    973 1HG2 VAL A  59     -10.065   6.024  -5.384  1.00  1.47           H  
ATOM    974 2HG2 VAL A  59      -9.586   7.703  -5.559  1.00  1.47           H  
ATOM    975 3HG2 VAL A  59      -9.137   6.813  -4.101  1.00  1.47           H  
ATOM    976  N   ASP A  60     -12.877   8.543  -2.049  1.00  1.47           N  
ATOM    977  CA  ASP A  60     -14.201   8.934  -1.573  1.00  1.47           C  
ATOM    978  C   ASP A  60     -14.231  10.386  -1.089  1.00  1.47           C  
ATOM    979  O   ASP A  60     -15.204  11.112  -1.336  1.00  1.47           O  
ATOM    980  CB  ASP A  60     -14.687   7.996  -0.454  1.00  1.47           C  
ATOM    981  CG  ASP A  60     -15.140   6.587  -0.939  1.00  1.47           C  
ATOM    982  OD1 ASP A  60     -15.322   6.402  -2.117  1.00  1.47           O  
ATOM    983  OD2 ASP A  60     -15.339   5.732  -0.107  1.00  1.47           O  
ATOM    984  H   ASP A  60     -12.375   7.766  -1.611  1.00  1.47           H  
ATOM    985  HA  ASP A  60     -14.897   8.846  -2.408  1.00  1.47           H  
ATOM    986 1HB  ASP A  60     -13.873   7.861   0.265  1.00  1.47           H  
ATOM    987 2HB  ASP A  60     -15.511   8.467   0.078  1.00  1.47           H  
ATOM    988  N   VAL A  61     -13.156  10.834  -0.432  1.00  1.48           N  
ATOM    989  CA  VAL A  61     -13.109  12.218   0.031  1.00  1.48           C  
ATOM    990  C   VAL A  61     -13.015  13.191  -1.133  1.00  1.48           C  
ATOM    991  O   VAL A  61     -13.775  14.158  -1.203  1.00  1.48           O  
ATOM    992  CB  VAL A  61     -11.920  12.456   0.971  1.00  1.48           C  
ATOM    993  CG1 VAL A  61     -11.804  13.955   1.274  1.00  1.48           C  
ATOM    994  CG2 VAL A  61     -12.122  11.668   2.256  1.00  1.48           C  
ATOM    995  H   VAL A  61     -12.382  10.196  -0.232  1.00  1.48           H  
ATOM    996  HA  VAL A  61     -14.026  12.423   0.581  1.00  1.48           H  
ATOM    997  HB  VAL A  61     -11.000  12.134   0.479  1.00  1.48           H  
ATOM    998 1HG1 VAL A  61     -10.955  14.128   1.932  1.00  1.48           H  
ATOM    999 2HG1 VAL A  61     -11.655  14.502   0.340  1.00  1.48           H  
ATOM   1000 3HG1 VAL A  61     -12.715  14.303   1.757  1.00  1.48           H  
ATOM   1001 1HG2 VAL A  61     -11.275  11.833   2.920  1.00  1.48           H  
ATOM   1002 2HG2 VAL A  61     -13.038  11.997   2.743  1.00  1.48           H  
ATOM   1003 3HG2 VAL A  61     -12.198  10.613   2.024  1.00  1.48           H  
ATOM   1004  N   ILE A  62     -12.127  12.906  -2.080  1.00  1.52           N  
ATOM   1005  CA  ILE A  62     -11.920  13.779  -3.228  1.00  1.52           C  
ATOM   1006  C   ILE A  62     -13.204  13.909  -4.028  1.00  1.52           C  
ATOM   1007  O   ILE A  62     -13.622  15.018  -4.382  1.00  1.52           O  
ATOM   1008  CB  ILE A  62     -10.829  13.181  -4.133  1.00  1.52           C  
ATOM   1009  CG1 ILE A  62      -9.451  13.219  -3.444  1.00  1.52           C  
ATOM   1010  CG2 ILE A  62     -10.759  13.937  -5.438  1.00  1.52           C  
ATOM   1011  CD1 ILE A  62      -8.415  12.327  -4.138  1.00  1.52           C  
ATOM   1012  H   ILE A  62     -11.546  12.074  -1.983  1.00  1.52           H  
ATOM   1013  HA  ILE A  62     -11.616  14.764  -2.874  1.00  1.52           H  
ATOM   1014  HB  ILE A  62     -11.066  12.134  -4.334  1.00  1.52           H  
ATOM   1015 1HG1 ILE A  62      -9.083  14.243  -3.462  1.00  1.52           H  
ATOM   1016 2HG1 ILE A  62      -9.556  12.915  -2.409  1.00  1.52           H  
ATOM   1017 1HG2 ILE A  62      -9.997  13.496  -6.050  1.00  1.52           H  
ATOM   1018 2HG2 ILE A  62     -11.719  13.888  -5.950  1.00  1.52           H  
ATOM   1019 3HG2 ILE A  62     -10.506  14.962  -5.252  1.00  1.52           H  
ATOM   1020 1HD1 ILE A  62      -7.469  12.404  -3.619  1.00  1.52           H  
ATOM   1021 2HD1 ILE A  62      -8.756  11.292  -4.117  1.00  1.52           H  
ATOM   1022 3HD1 ILE A  62      -8.296  12.641  -5.161  1.00  1.52           H  
ATOM   1023  N   GLU A  63     -13.850  12.771  -4.292  1.00  1.58           N  
ATOM   1024  CA  GLU A  63     -15.096  12.768  -5.034  1.00  1.58           C  
ATOM   1025  C   GLU A  63     -16.173  13.541  -4.286  1.00  1.58           C  
ATOM   1026  O   GLU A  63     -16.867  14.365  -4.884  1.00  1.58           O  
ATOM   1027  CB  GLU A  63     -15.556  11.333  -5.299  1.00  1.58           C  
ATOM   1028  CG  GLU A  63     -16.811  11.207  -6.176  1.00  1.58           C  
ATOM   1029  CD  GLU A  63     -17.144   9.766  -6.545  1.00  1.58           C  
ATOM   1030  OE1 GLU A  63     -16.419   8.895  -6.146  1.00  1.58           O  
ATOM   1031  OE2 GLU A  63     -18.117   9.547  -7.227  1.00  1.58           O  
ATOM   1032  H   GLU A  63     -13.462  11.883  -3.972  1.00  1.58           H  
ATOM   1033  HA  GLU A  63     -14.926  13.258  -5.992  1.00  1.58           H  
ATOM   1034 1HB  GLU A  63     -14.756  10.789  -5.751  1.00  1.58           H  
ATOM   1035 2HB  GLU A  63     -15.766  10.845  -4.342  1.00  1.58           H  
ATOM   1036 1HG  GLU A  63     -17.658  11.642  -5.641  1.00  1.58           H  
ATOM   1037 2HG  GLU A  63     -16.659  11.785  -7.087  1.00  1.58           H  
ATOM   1038  N   SER A  64     -16.293  13.326  -2.971  1.00  1.67           N  
ATOM   1039  CA  SER A  64     -17.317  14.019  -2.207  1.00  1.67           C  
ATOM   1040  C   SER A  64     -17.097  15.524  -2.254  1.00  1.67           C  
ATOM   1041  O   SER A  64     -18.038  16.288  -2.468  1.00  1.67           O  
ATOM   1042  CB  SER A  64     -17.299  13.550  -0.766  1.00  1.67           C  
ATOM   1043  OG  SER A  64     -17.639  12.192  -0.677  1.00  1.67           O  
ATOM   1044  H   SER A  64     -15.705  12.642  -2.492  1.00  1.67           H  
ATOM   1045  HA  SER A  64     -18.289  13.795  -2.648  1.00  1.67           H  
ATOM   1046 1HB  SER A  64     -16.303  13.705  -0.347  1.00  1.67           H  
ATOM   1047 2HB  SER A  64     -17.998  14.145  -0.182  1.00  1.67           H  
ATOM   1048  HG  SER A  64     -16.870  11.706  -1.062  1.00  1.67           H  
ATOM   1049  N   GLN A  65     -15.840  15.962  -2.121  1.00  1.80           N  
ATOM   1050  CA  GLN A  65     -15.556  17.390  -2.153  1.00  1.80           C  
ATOM   1051  C   GLN A  65     -15.930  17.973  -3.499  1.00  1.80           C  
ATOM   1052  O   GLN A  65     -16.520  19.054  -3.577  1.00  1.80           O  
ATOM   1053  CB  GLN A  65     -14.074  17.645  -1.889  1.00  1.80           C  
ATOM   1054  CG  GLN A  65     -13.615  17.378  -0.473  1.00  1.80           C  
ATOM   1055  CD  GLN A  65     -12.110  17.488  -0.348  1.00  1.80           C  
ATOM   1056  OE1 GLN A  65     -11.362  16.981  -1.192  1.00  1.80           O  
ATOM   1057  NE2 GLN A  65     -11.654  18.158   0.708  1.00  1.80           N  
ATOM   1058  H   GLN A  65     -15.084  15.296  -1.956  1.00  1.80           H  
ATOM   1059  HA  GLN A  65     -16.149  17.883  -1.386  1.00  1.80           H  
ATOM   1060 1HB  GLN A  65     -13.482  17.000  -2.544  1.00  1.80           H  
ATOM   1061 2HB  GLN A  65     -13.832  18.674  -2.136  1.00  1.80           H  
ATOM   1062 1HG  GLN A  65     -14.070  18.113   0.187  1.00  1.80           H  
ATOM   1063 2HG  GLN A  65     -13.916  16.380  -0.178  1.00  1.80           H  
ATOM   1064 1HE2 GLN A  65     -10.672  18.271   0.848  1.00  1.80           H  
ATOM   1065 2HE2 GLN A  65     -12.298  18.551   1.363  1.00  1.80           H  
ATOM   1066  N   LEU A  66     -15.646  17.234  -4.566  1.00  1.96           N  
ATOM   1067  CA  LEU A  66     -15.950  17.718  -5.893  1.00  1.96           C  
ATOM   1068  C   LEU A  66     -17.449  17.821  -6.108  1.00  1.96           C  
ATOM   1069  O   LEU A  66     -17.933  18.809  -6.669  1.00  1.96           O  
ATOM   1070  CB  LEU A  66     -15.310  16.829  -6.945  1.00  1.96           C  
ATOM   1071  CG  LEU A  66     -15.525  17.293  -8.350  1.00  1.96           C  
ATOM   1072  CD1 LEU A  66     -14.973  18.713  -8.504  1.00  1.96           C  
ATOM   1073  CD2 LEU A  66     -14.831  16.346  -9.283  1.00  1.96           C  
ATOM   1074  H   LEU A  66     -15.159  16.341  -4.456  1.00  1.96           H  
ATOM   1075  HA  LEU A  66     -15.529  18.714  -5.995  1.00  1.96           H  
ATOM   1076 1HB  LEU A  66     -14.240  16.767  -6.759  1.00  1.96           H  
ATOM   1077 2HB  LEU A  66     -15.731  15.825  -6.850  1.00  1.96           H  
ATOM   1078  HG  LEU A  66     -16.581  17.314  -8.567  1.00  1.96           H  
ATOM   1079 1HD1 LEU A  66     -15.130  19.055  -9.528  1.00  1.96           H  
ATOM   1080 2HD1 LEU A  66     -15.488  19.383  -7.813  1.00  1.96           H  
ATOM   1081 3HD1 LEU A  66     -13.912  18.719  -8.288  1.00  1.96           H  
ATOM   1082 1HD2 LEU A  66     -14.986  16.679 -10.312  1.00  1.96           H  
ATOM   1083 2HD2 LEU A  66     -13.759  16.334  -9.058  1.00  1.96           H  
ATOM   1084 3HD2 LEU A  66     -15.241  15.344  -9.158  1.00  1.96           H  
ATOM   1085  N   GLU A  67     -18.205  16.814  -5.666  1.00  2.15           N  
ATOM   1086  CA  GLU A  67     -19.648  16.860  -5.853  1.00  2.15           C  
ATOM   1087  C   GLU A  67     -20.237  18.041  -5.078  1.00  2.15           C  
ATOM   1088  O   GLU A  67     -21.108  18.748  -5.585  1.00  2.15           O  
ATOM   1089  CB  GLU A  67     -20.296  15.537  -5.426  1.00  2.15           C  
ATOM   1090  CG  GLU A  67     -19.983  14.320  -6.348  1.00  2.15           C  
ATOM   1091  CD  GLU A  67     -20.554  14.427  -7.764  1.00  2.15           C  
ATOM   1092  OE1 GLU A  67     -21.727  14.661  -7.899  1.00  2.15           O  
ATOM   1093  OE2 GLU A  67     -19.800  14.277  -8.715  1.00  2.15           O  
ATOM   1094  H   GLU A  67     -17.768  16.007  -5.214  1.00  2.15           H  
ATOM   1095  HA  GLU A  67     -19.854  17.016  -6.910  1.00  2.15           H  
ATOM   1096 1HB  GLU A  67     -19.949  15.283  -4.420  1.00  2.15           H  
ATOM   1097 2HB  GLU A  67     -21.377  15.659  -5.378  1.00  2.15           H  
ATOM   1098 1HG  GLU A  67     -18.901  14.219  -6.426  1.00  2.15           H  
ATOM   1099 2HG  GLU A  67     -20.363  13.416  -5.874  1.00  2.15           H  
ATOM   1100  N   ILE A  68     -19.696  18.323  -3.887  1.00  2.38           N  
ATOM   1101  CA  ILE A  68     -20.173  19.460  -3.109  1.00  2.38           C  
ATOM   1102  C   ILE A  68     -19.918  20.756  -3.864  1.00  2.38           C  
ATOM   1103  O   ILE A  68     -20.815  21.594  -3.988  1.00  2.38           O  
ATOM   1104  CB  ILE A  68     -19.505  19.508  -1.729  1.00  2.38           C  
ATOM   1105  CG1 ILE A  68     -19.991  18.325  -0.881  1.00  2.38           C  
ATOM   1106  CG2 ILE A  68     -19.800  20.839  -1.055  1.00  2.38           C  
ATOM   1107  CD1 ILE A  68     -19.170  18.099   0.363  1.00  2.38           C  
ATOM   1108  H   ILE A  68     -18.975  17.712  -3.499  1.00  2.38           H  
ATOM   1109  HA  ILE A  68     -21.247  19.354  -2.966  1.00  2.38           H  
ATOM   1110  HB  ILE A  68     -18.429  19.397  -1.848  1.00  2.38           H  
ATOM   1111 1HG1 ILE A  68     -21.022  18.507  -0.586  1.00  2.38           H  
ATOM   1112 2HG1 ILE A  68     -19.965  17.425  -1.486  1.00  2.38           H  
ATOM   1113 1HG2 ILE A  68     -19.312  20.869  -0.084  1.00  2.38           H  
ATOM   1114 2HG2 ILE A  68     -19.419  21.645  -1.676  1.00  2.38           H  
ATOM   1115 3HG2 ILE A  68     -20.876  20.955  -0.927  1.00  2.38           H  
ATOM   1116 1HD1 ILE A  68     -19.571  17.248   0.912  1.00  2.38           H  
ATOM   1117 2HD1 ILE A  68     -18.140  17.894   0.079  1.00  2.38           H  
ATOM   1118 3HD1 ILE A  68     -19.206  18.987   0.991  1.00  2.38           H  
ATOM   1119  N   ILE A  69     -18.720  20.903  -4.421  1.00  2.65           N  
ATOM   1120  CA  ILE A  69     -18.404  22.103  -5.175  1.00  2.65           C  
ATOM   1121  C   ILE A  69     -19.336  22.256  -6.360  1.00  2.65           C  
ATOM   1122  O   ILE A  69     -19.860  23.346  -6.604  1.00  2.65           O  
ATOM   1123  CB  ILE A  69     -16.956  22.068  -5.678  1.00  2.65           C  
ATOM   1124  CG1 ILE A  69     -16.002  22.186  -4.496  1.00  2.65           C  
ATOM   1125  CG2 ILE A  69     -16.733  23.180  -6.699  1.00  2.65           C  
ATOM   1126  CD1 ILE A  69     -14.583  21.850  -4.850  1.00  2.65           C  
ATOM   1127  H   ILE A  69     -18.008  20.181  -4.290  1.00  2.65           H  
ATOM   1128  HA  ILE A  69     -18.527  22.965  -4.525  1.00  2.65           H  
ATOM   1129  HB  ILE A  69     -16.766  21.104  -6.149  1.00  2.65           H  
ATOM   1130 1HG1 ILE A  69     -16.034  23.206  -4.117  1.00  2.65           H  
ATOM   1131 2HG1 ILE A  69     -16.332  21.517  -3.706  1.00  2.65           H  
ATOM   1132 1HG2 ILE A  69     -15.708  23.140  -7.061  1.00  2.65           H  
ATOM   1133 2HG2 ILE A  69     -17.417  23.049  -7.537  1.00  2.65           H  
ATOM   1134 3HG2 ILE A  69     -16.917  24.147  -6.230  1.00  2.65           H  
ATOM   1135 1HD1 ILE A  69     -13.953  21.948  -3.967  1.00  2.65           H  
ATOM   1136 2HD1 ILE A  69     -14.553  20.832  -5.206  1.00  2.65           H  
ATOM   1137 3HD1 ILE A  69     -14.229  22.522  -5.627  1.00  2.65           H  
ATOM   1138  N   LYS A  70     -19.562  21.176  -7.105  1.00  2.98           N  
ATOM   1139  CA  LYS A  70     -20.442  21.287  -8.252  1.00  2.98           C  
ATOM   1140  C   LYS A  70     -21.855  21.688  -7.830  1.00  2.98           C  
ATOM   1141  O   LYS A  70     -22.461  22.549  -8.467  1.00  2.98           O  
ATOM   1142  CB  LYS A  70     -20.460  19.979  -9.039  1.00  2.98           C  
ATOM   1143  CG  LYS A  70     -19.159  19.687  -9.806  1.00  2.98           C  
ATOM   1144  CD  LYS A  70     -19.336  18.513 -10.752  1.00  2.98           C  
ATOM   1145  CE  LYS A  70     -19.537  17.230  -9.982  1.00  2.98           C  
ATOM   1146  NZ  LYS A  70     -19.614  16.035 -10.871  1.00  2.98           N  
ATOM   1147  H   LYS A  70     -19.110  20.290  -6.878  1.00  2.98           H  
ATOM   1148  HA  LYS A  70     -20.056  22.070  -8.904  1.00  2.98           H  
ATOM   1149 1HB  LYS A  70     -20.632  19.149  -8.347  1.00  2.98           H  
ATOM   1150 2HB  LYS A  70     -21.286  19.991  -9.748  1.00  2.98           H  
ATOM   1151 1HG  LYS A  70     -18.865  20.568 -10.374  1.00  2.98           H  
ATOM   1152 2HG  LYS A  70     -18.366  19.455  -9.095  1.00  2.98           H  
ATOM   1153 1HD  LYS A  70     -20.197  18.684 -11.398  1.00  2.98           H  
ATOM   1154 2HD  LYS A  70     -18.446  18.412 -11.374  1.00  2.98           H  
ATOM   1155 1HE  LYS A  70     -18.717  17.098  -9.291  1.00  2.98           H  
ATOM   1156 2HE  LYS A  70     -20.464  17.298  -9.411  1.00  2.98           H  
ATOM   1157 1HZ  LYS A  70     -19.748  15.224 -10.253  1.00  2.98           H  
ATOM   1158 2HZ  LYS A  70     -20.391  16.117 -11.504  1.00  2.98           H  
ATOM   1159 3HZ  LYS A  70     -18.759  15.931 -11.391  1.00  2.98           H  
ATOM   1160  N   ASP A  71     -22.368  21.129  -6.719  1.00  3.35           N  
ATOM   1161  CA  ASP A  71     -23.708  21.502  -6.252  1.00  3.35           C  
ATOM   1162  C   ASP A  71     -23.788  22.985  -5.887  1.00  3.35           C  
ATOM   1163  O   ASP A  71     -24.808  23.636  -6.118  1.00  3.35           O  
ATOM   1164  CB  ASP A  71     -24.152  20.650  -5.053  1.00  3.35           C  
ATOM   1165  CG  ASP A  71     -24.554  19.196  -5.413  1.00  3.35           C  
ATOM   1166  OD1 ASP A  71     -24.720  18.904  -6.578  1.00  3.35           O  
ATOM   1167  OD2 ASP A  71     -24.738  18.410  -4.504  1.00  3.35           O  
ATOM   1168  H   ASP A  71     -21.838  20.418  -6.214  1.00  3.35           H  
ATOM   1169  HA  ASP A  71     -24.409  21.324  -7.067  1.00  3.35           H  
ATOM   1170 1HB  ASP A  71     -23.328  20.607  -4.334  1.00  3.35           H  
ATOM   1171 2HB  ASP A  71     -24.989  21.135  -4.557  1.00  3.35           H  
ATOM   1172  N   ILE A  72     -22.708  23.523  -5.325  1.00  3.78           N  
ATOM   1173  CA  ILE A  72     -22.646  24.936  -4.975  1.00  3.78           C  
ATOM   1174  C   ILE A  72     -22.659  25.828  -6.217  1.00  3.78           C  
ATOM   1175  O   ILE A  72     -23.353  26.845  -6.256  1.00  3.78           O  
ATOM   1176  CB  ILE A  72     -21.398  25.244  -4.133  1.00  3.78           C  
ATOM   1177  CG1 ILE A  72     -21.521  24.570  -2.759  1.00  3.78           C  
ATOM   1178  CG2 ILE A  72     -21.204  26.744  -4.001  1.00  3.78           C  
ATOM   1179  CD1 ILE A  72     -20.233  24.563  -1.977  1.00  3.78           C  
ATOM   1180  H   ILE A  72     -21.906  22.923  -5.120  1.00  3.78           H  
ATOM   1181  HA  ILE A  72     -23.525  25.176  -4.378  1.00  3.78           H  
ATOM   1182  HB  ILE A  72     -20.526  24.814  -4.623  1.00  3.78           H  
ATOM   1183 1HG1 ILE A  72     -22.275  25.096  -2.178  1.00  3.78           H  
ATOM   1184 2HG1 ILE A  72     -21.850  23.544  -2.897  1.00  3.78           H  
ATOM   1185 1HG2 ILE A  72     -20.309  26.943  -3.416  1.00  3.78           H  
ATOM   1186 2HG2 ILE A  72     -21.095  27.184  -4.992  1.00  3.78           H  
ATOM   1187 3HG2 ILE A  72     -22.070  27.180  -3.503  1.00  3.78           H  
ATOM   1188 1HD1 ILE A  72     -20.394  24.072  -1.018  1.00  3.78           H  
ATOM   1189 2HD1 ILE A  72     -19.475  24.021  -2.539  1.00  3.78           H  
ATOM   1190 3HD1 ILE A  72     -19.901  25.585  -1.812  1.00  3.78           H  
ATOM   1191  N   VAL A  73     -21.863  25.455  -7.221  1.00  4.20           N  
ATOM   1192  CA  VAL A  73     -21.751  26.235  -8.450  1.00  4.20           C  
ATOM   1193  C   VAL A  73     -22.989  26.202  -9.360  1.00  4.20           C  
ATOM   1194  O   VAL A  73     -23.419  27.256  -9.838  1.00  4.20           O  
ATOM   1195  CB  VAL A  73     -20.529  25.756  -9.251  1.00  4.20           C  
ATOM   1196  CG1 VAL A  73     -20.490  26.443 -10.611  1.00  4.20           C  
ATOM   1197  CG2 VAL A  73     -19.259  26.061  -8.454  1.00  4.20           C  
ATOM   1198  H   VAL A  73     -21.304  24.608  -7.112  1.00  4.20           H  
ATOM   1199  HA  VAL A  73     -21.575  27.271  -8.162  1.00  4.20           H  
ATOM   1200  HB  VAL A  73     -20.610  24.678  -9.415  1.00  4.20           H  
ATOM   1201 1HG1 VAL A  73     -19.626  26.089 -11.172  1.00  4.20           H  
ATOM   1202 2HG1 VAL A  73     -21.400  26.208 -11.162  1.00  4.20           H  
ATOM   1203 3HG1 VAL A  73     -20.416  27.521 -10.472  1.00  4.20           H  
ATOM   1204 1HG2 VAL A  73     -18.389  25.710  -9.007  1.00  4.20           H  
ATOM   1205 2HG2 VAL A  73     -19.181  27.135  -8.294  1.00  4.20           H  
ATOM   1206 3HG2 VAL A  73     -19.301  25.559  -7.493  1.00  4.20           H  
ATOM   1207  N   ARG A  74     -23.544  25.009  -9.608  1.00  4.60           N  
ATOM   1208  CA  ARG A  74     -24.710  24.836 -10.482  1.00  4.60           C  
ATOM   1209  C   ARG A  74     -25.119  23.367 -10.583  1.00  4.60           C  
ATOM   1210  O   ARG A  74     -26.168  22.979 -10.066  1.00  4.60           O  
ATOM   1211  OXT ARG A  74     -24.570  22.665 -11.432  1.00  4.60           O  
ATOM   1212  CB  ARG A  74     -24.450  25.351 -11.903  1.00  4.60           C  
ATOM   1213  CG  ARG A  74     -25.655  25.255 -12.844  1.00  4.60           C  
ATOM   1214  CD  ARG A  74     -25.379  25.867 -14.181  1.00  4.60           C  
ATOM   1215  NE  ARG A  74     -26.531  25.762 -15.075  1.00  4.60           N  
ATOM   1216  CZ  ARG A  74     -26.556  26.188 -16.355  1.00  4.60           C  
ATOM   1217  NH1 ARG A  74     -25.491  26.749 -16.885  1.00  4.60           N  
ATOM   1218  NH2 ARG A  74     -27.653  26.042 -17.079  1.00  4.60           N  
ATOM   1219  H   ARG A  74     -23.140  24.181  -9.167  1.00  4.60           H  
ATOM   1220  HA  ARG A  74     -25.542  25.397 -10.056  1.00  4.60           H  
ATOM   1221 1HB  ARG A  74     -24.157  26.390 -11.904  1.00  4.60           H  
ATOM   1222 2HB  ARG A  74     -23.635  24.782 -12.350  1.00  4.60           H  
ATOM   1223 1HG  ARG A  74     -25.916  24.207 -12.994  1.00  4.60           H  
ATOM   1224 2HG  ARG A  74     -26.501  25.778 -12.398  1.00  4.60           H  
ATOM   1225 1HD  ARG A  74     -25.142  26.924 -14.054  1.00  4.60           H  
ATOM   1226 2HD  ARG A  74     -24.537  25.360 -14.648  1.00  4.60           H  
ATOM   1227  HE  ARG A  74     -27.372  25.336 -14.707  1.00  4.60           H  
ATOM   1228 1HH1 ARG A  74     -24.653  26.861 -16.333  1.00  4.60           H  
ATOM   1229 2HH1 ARG A  74     -25.512  27.067 -17.843  1.00  4.60           H  
ATOM   1230 1HH2 ARG A  74     -28.473  25.612 -16.674  1.00  4.60           H  
ATOM   1231 2HH2 ARG A  74     -27.671  26.361 -18.037  1.00  4.60           H  
TER    1232
ENDMDL

REMARK ID 209181 MODEL 5 2022-02-12_00000047_2_19
PFRMAT TS
TARGET 2022-02-12_00000047_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.238  -0.000  -1.125  1.00  3.79           N  
ATOM      2  CA  MET A   1       1.191  -0.181  -0.847  1.00  3.79           C  
ATOM      3  C   MET A   1       1.865   1.081  -0.287  1.00  3.79           C  
ATOM      4  O   MET A   1       3.030   1.036   0.125  1.00  3.79           O  
ATOM      5  CB  MET A   1       1.891  -0.653  -2.114  1.00  3.79           C  
ATOM      6  CG  MET A   1       1.390  -2.007  -2.590  1.00  3.79           C  
ATOM      7  SD  MET A   1       1.798  -3.331  -1.467  1.00  3.79           S  
ATOM      8  CE  MET A   1       0.358  -3.474  -0.422  1.00  3.79           C  
ATOM      9 1H   MET A   1      -0.364   0.619  -1.922  1.00  3.79           H  
ATOM     10 2H   MET A   1      -0.638  -0.909  -1.350  1.00  3.79           H  
ATOM     11 3H   MET A   1      -0.707   0.368  -0.314  1.00  3.79           H  
ATOM     12  HA  MET A   1       1.291  -0.965  -0.092  1.00  3.79           H  
ATOM     13 1HB  MET A   1       1.746   0.071  -2.914  1.00  3.79           H  
ATOM     14 2HB  MET A   1       2.967  -0.737  -1.934  1.00  3.79           H  
ATOM     15 1HG  MET A   1       0.306  -1.972  -2.705  1.00  3.79           H  
ATOM     16 2HG  MET A   1       1.826  -2.238  -3.560  1.00  3.79           H  
ATOM     17 1HE  MET A   1       0.505  -4.278   0.297  1.00  3.79           H  
ATOM     18 2HE  MET A   1       0.205  -2.535   0.109  1.00  3.79           H  
ATOM     19 3HE  MET A   1      -0.517  -3.689  -1.024  1.00  3.79           H  
ATOM     20  N   LEU A   2       1.121   2.192  -0.201  1.00  3.32           N  
ATOM     21  CA  LEU A   2       1.690   3.431   0.342  1.00  3.32           C  
ATOM     22  C   LEU A   2       2.323   3.269   1.703  1.00  3.32           C  
ATOM     23  O   LEU A   2       3.369   3.852   1.976  1.00  3.32           O  
ATOM     24  CB  LEU A   2       0.630   4.522   0.435  1.00  3.32           C  
ATOM     25  CG  LEU A   2       1.152   5.838   0.976  1.00  3.32           C  
ATOM     26  CD1 LEU A   2       2.256   6.342   0.064  1.00  3.32           C  
ATOM     27  CD2 LEU A   2       0.017   6.832   1.056  1.00  3.32           C  
ATOM     28  H   LEU A   2       0.175   2.230  -0.533  1.00  3.32           H  
ATOM     29  HA  LEU A   2       2.464   3.773  -0.328  1.00  3.32           H  
ATOM     30 1HB  LEU A   2       0.219   4.705  -0.552  1.00  3.32           H  
ATOM     31 2HB  LEU A   2      -0.171   4.185   1.095  1.00  3.32           H  
ATOM     32  HG  LEU A   2       1.573   5.690   1.974  1.00  3.32           H  
ATOM     33 1HD1 LEU A   2       2.642   7.285   0.454  1.00  3.32           H  
ATOM     34 2HD1 LEU A   2       3.057   5.608   0.034  1.00  3.32           H  
ATOM     35 3HD1 LEU A   2       1.860   6.494  -0.937  1.00  3.32           H  
ATOM     36 1HD2 LEU A   2       0.393   7.782   1.448  1.00  3.32           H  
ATOM     37 2HD2 LEU A   2      -0.404   6.985   0.064  1.00  3.32           H  
ATOM     38 3HD2 LEU A   2      -0.752   6.445   1.726  1.00  3.32           H  
ATOM     39  N   PHE A   3       1.722   2.452   2.552  1.00  2.88           N  
ATOM     40  CA  PHE A   3       2.250   2.287   3.888  1.00  2.88           C  
ATOM     41  C   PHE A   3       3.594   1.578   3.893  1.00  2.88           C  
ATOM     42  O   PHE A   3       4.352   1.717   4.847  1.00  2.88           O  
ATOM     43  CB  PHE A   3       1.264   1.532   4.759  1.00  2.88           C  
ATOM     44  CG  PHE A   3       0.090   2.366   5.122  1.00  2.88           C  
ATOM     45  CD1 PHE A   3      -1.168   2.084   4.619  1.00  2.88           C  
ATOM     46  CD2 PHE A   3       0.244   3.461   5.959  1.00  2.88           C  
ATOM     47  CE1 PHE A   3      -2.255   2.871   4.954  1.00  2.88           C  
ATOM     48  CE2 PHE A   3      -0.834   4.249   6.294  1.00  2.88           C  
ATOM     49  CZ  PHE A   3      -2.087   3.957   5.793  1.00  2.88           C  
ATOM     50  H   PHE A   3       0.878   1.974   2.283  1.00  2.88           H  
ATOM     51  HA  PHE A   3       2.388   3.281   4.317  1.00  2.88           H  
ATOM     52 1HB  PHE A   3       0.918   0.643   4.236  1.00  2.88           H  
ATOM     53 2HB  PHE A   3       1.756   1.213   5.675  1.00  2.88           H  
ATOM     54  HD1 PHE A   3      -1.299   1.227   3.958  1.00  2.88           H  
ATOM     55  HD2 PHE A   3       1.236   3.700   6.352  1.00  2.88           H  
ATOM     56  HE1 PHE A   3      -3.242   2.639   4.556  1.00  2.88           H  
ATOM     57  HE2 PHE A   3      -0.694   5.109   6.953  1.00  2.88           H  
ATOM     58  HZ  PHE A   3      -2.940   4.580   6.058  1.00  2.88           H  
ATOM     59  N   PHE A   4       3.908   0.792   2.863  1.00  2.50           N  
ATOM     60  CA  PHE A   4       5.202   0.134   2.858  1.00  2.50           C  
ATOM     61  C   PHE A   4       6.238   1.200   2.601  1.00  2.50           C  
ATOM     62  O   PHE A   4       7.305   1.227   3.221  1.00  2.50           O  
ATOM     63  CB  PHE A   4       5.271  -0.944   1.791  1.00  2.50           C  
ATOM     64  CG  PHE A   4       4.416  -2.095   2.109  1.00  2.50           C  
ATOM     65  CD1 PHE A   4       3.852  -2.211   3.370  1.00  2.50           C  
ATOM     66  CD2 PHE A   4       4.166  -3.067   1.177  1.00  2.50           C  
ATOM     67  CE1 PHE A   4       3.043  -3.273   3.681  1.00  2.50           C  
ATOM     68  CE2 PHE A   4       3.356  -4.129   1.490  1.00  2.50           C  
ATOM     69  CZ  PHE A   4       2.789  -4.228   2.739  1.00  2.50           C  
ATOM     70  H   PHE A   4       3.300   0.711   2.058  1.00  2.50           H  
ATOM     71  HA  PHE A   4       5.389  -0.310   3.835  1.00  2.50           H  
ATOM     72 1HB  PHE A   4       4.966  -0.542   0.828  1.00  2.50           H  
ATOM     73 2HB  PHE A   4       6.276  -1.289   1.691  1.00  2.50           H  
ATOM     74  HD1 PHE A   4       4.054  -1.442   4.118  1.00  2.50           H  
ATOM     75  HD2 PHE A   4       4.612  -2.988   0.184  1.00  2.50           H  
ATOM     76  HE1 PHE A   4       2.599  -3.351   4.673  1.00  2.50           H  
ATOM     77  HE2 PHE A   4       3.155  -4.894   0.746  1.00  2.50           H  
ATOM     78  HZ  PHE A   4       2.145  -5.072   2.977  1.00  2.50           H  
ATOM     79  N   LYS A   5       5.909   2.117   1.687  1.00  2.21           N  
ATOM     80  CA  LYS A   5       6.829   3.208   1.412  1.00  2.21           C  
ATOM     81  C   LYS A   5       6.985   4.104   2.633  1.00  2.21           C  
ATOM     82  O   LYS A   5       8.114   4.372   3.061  1.00  2.21           O  
ATOM     83  CB  LYS A   5       6.384   4.043   0.210  1.00  2.21           C  
ATOM     84  CG  LYS A   5       7.323   5.229  -0.068  1.00  2.21           C  
ATOM     85  CD  LYS A   5       6.967   6.001  -1.337  1.00  2.21           C  
ATOM     86  CE  LYS A   5       7.837   7.262  -1.475  1.00  2.21           C  
ATOM     87  NZ  LYS A   5       7.579   8.001  -2.756  1.00  2.21           N  
ATOM     88  H   LYS A   5       5.011   2.037   1.204  1.00  2.21           H  
ATOM     89  HA  LYS A   5       7.806   2.787   1.184  1.00  2.21           H  
ATOM     90 1HB  LYS A   5       6.340   3.416  -0.682  1.00  2.21           H  
ATOM     91 2HB  LYS A   5       5.381   4.434   0.385  1.00  2.21           H  
ATOM     92 1HG  LYS A   5       7.286   5.913   0.783  1.00  2.21           H  
ATOM     93 2HG  LYS A   5       8.340   4.856  -0.167  1.00  2.21           H  
ATOM     94 1HD  LYS A   5       7.149   5.366  -2.205  1.00  2.21           H  
ATOM     95 2HD  LYS A   5       5.915   6.283  -1.320  1.00  2.21           H  
ATOM     96 1HE  LYS A   5       7.616   7.923  -0.639  1.00  2.21           H  
ATOM     97 2HE  LYS A   5       8.890   6.985  -1.441  1.00  2.21           H  
ATOM     98 1HZ  LYS A   5       8.163   8.818  -2.799  1.00  2.21           H  
ATOM     99 2HZ  LYS A   5       7.820   7.386  -3.548  1.00  2.21           H  
ATOM    100 3HZ  LYS A   5       6.615   8.272  -2.817  1.00  2.21           H  
ATOM    101  N   GLU A   6       5.868   4.530   3.234  1.00  2.02           N  
ATOM    102  CA  GLU A   6       5.962   5.422   4.382  1.00  2.02           C  
ATOM    103  C   GLU A   6       6.691   4.778   5.547  1.00  2.02           C  
ATOM    104  O   GLU A   6       7.527   5.416   6.183  1.00  2.02           O  
ATOM    105  CB  GLU A   6       4.585   5.888   4.867  1.00  2.02           C  
ATOM    106  CG  GLU A   6       3.856   6.855   3.938  1.00  2.02           C  
ATOM    107  CD  GLU A   6       2.497   7.295   4.477  1.00  2.02           C  
ATOM    108  OE1 GLU A   6       2.082   6.784   5.495  1.00  2.02           O  
ATOM    109  OE2 GLU A   6       1.891   8.154   3.877  1.00  2.02           O  
ATOM    110  H   GLU A   6       4.955   4.252   2.865  1.00  2.02           H  
ATOM    111  HA  GLU A   6       6.534   6.302   4.077  1.00  2.02           H  
ATOM    112 1HB  GLU A   6       3.946   5.016   5.007  1.00  2.02           H  
ATOM    113 2HB  GLU A   6       4.692   6.370   5.839  1.00  2.02           H  
ATOM    114 1HG  GLU A   6       4.477   7.738   3.791  1.00  2.02           H  
ATOM    115 2HG  GLU A   6       3.725   6.374   2.973  1.00  2.02           H  
ATOM    116  N   LYS A   7       6.422   3.495   5.813  1.00  1.91           N  
ATOM    117  CA  LYS A   7       7.105   2.846   6.916  1.00  1.91           C  
ATOM    118  C   LYS A   7       8.584   2.714   6.621  1.00  1.91           C  
ATOM    119  O   LYS A   7       9.412   2.945   7.498  1.00  1.91           O  
ATOM    120  CB  LYS A   7       6.483   1.492   7.225  1.00  1.91           C  
ATOM    121  CG  LYS A   7       5.107   1.581   7.882  1.00  1.91           C  
ATOM    122  CD  LYS A   7       4.521   0.204   8.136  1.00  1.91           C  
ATOM    123  CE  LYS A   7       3.153   0.304   8.799  1.00  1.91           C  
ATOM    124  NZ  LYS A   7       2.547  -1.033   9.035  1.00  1.91           N  
ATOM    125  H   LYS A   7       5.728   2.975   5.283  1.00  1.91           H  
ATOM    126  HA  LYS A   7       6.997   3.470   7.799  1.00  1.91           H  
ATOM    127 1HB  LYS A   7       6.384   0.923   6.297  1.00  1.91           H  
ATOM    128 2HB  LYS A   7       7.135   0.937   7.888  1.00  1.91           H  
ATOM    129 1HG  LYS A   7       5.201   2.099   8.832  1.00  1.91           H  
ATOM    130 2HG  LYS A   7       4.431   2.150   7.254  1.00  1.91           H  
ATOM    131 1HD  LYS A   7       4.424  -0.325   7.186  1.00  1.91           H  
ATOM    132 2HD  LYS A   7       5.195  -0.362   8.782  1.00  1.91           H  
ATOM    133 1HE  LYS A   7       3.259   0.818   9.754  1.00  1.91           H  
ATOM    134 2HE  LYS A   7       2.490   0.886   8.158  1.00  1.91           H  
ATOM    135 1HZ  LYS A   7       1.644  -0.921   9.474  1.00  1.91           H  
ATOM    136 2HZ  LYS A   7       2.436  -1.507   8.151  1.00  1.91           H  
ATOM    137 3HZ  LYS A   7       3.149  -1.575   9.637  1.00  1.91           H  
ATOM    138  N   PHE A   8       8.945   2.408   5.379  1.00  1.87           N  
ATOM    139  CA  PHE A   8      10.351   2.298   5.051  1.00  1.87           C  
ATOM    140  C   PHE A   8      11.052   3.614   5.337  1.00  1.87           C  
ATOM    141  O   PHE A   8      12.067   3.642   6.031  1.00  1.87           O  
ATOM    142  CB  PHE A   8      10.546   1.851   3.609  1.00  1.87           C  
ATOM    143  CG  PHE A   8      11.965   1.767   3.195  1.00  1.87           C  
ATOM    144  CD1 PHE A   8      12.806   0.807   3.750  1.00  1.87           C  
ATOM    145  CD2 PHE A   8      12.459   2.599   2.219  1.00  1.87           C  
ATOM    146  CE1 PHE A   8      14.112   0.709   3.357  1.00  1.87           C  
ATOM    147  CE2 PHE A   8      13.760   2.489   1.811  1.00  1.87           C  
ATOM    148  CZ  PHE A   8      14.593   1.544   2.385  1.00  1.87           C  
ATOM    149  H   PHE A   8       8.251   2.215   4.654  1.00  1.87           H  
ATOM    150  HA  PHE A   8      10.793   1.542   5.698  1.00  1.87           H  
ATOM    151 1HB  PHE A   8      10.076   0.892   3.449  1.00  1.87           H  
ATOM    152 2HB  PHE A   8      10.042   2.558   2.951  1.00  1.87           H  
ATOM    153  HD1 PHE A   8      12.423   0.141   4.517  1.00  1.87           H  
ATOM    154  HD2 PHE A   8      11.802   3.347   1.766  1.00  1.87           H  
ATOM    155  HE1 PHE A   8      14.768  -0.039   3.816  1.00  1.87           H  
ATOM    156  HE2 PHE A   8      14.137   3.157   1.036  1.00  1.87           H  
ATOM    157  HZ  PHE A   8      15.627   1.465   2.067  1.00  1.87           H  
ATOM    158  N   TYR A   9      10.496   4.715   4.837  1.00  1.89           N  
ATOM    159  CA  TYR A   9      11.111   6.014   5.070  1.00  1.89           C  
ATOM    160  C   TYR A   9      11.119   6.412   6.547  1.00  1.89           C  
ATOM    161  O   TYR A   9      12.096   6.999   7.036  1.00  1.89           O  
ATOM    162  CB  TYR A   9      10.468   7.066   4.174  1.00  1.89           C  
ATOM    163  CG  TYR A   9      11.077   7.037   2.783  1.00  1.89           C  
ATOM    164  CD1 TYR A   9      10.523   6.294   1.761  1.00  1.89           C  
ATOM    165  CD2 TYR A   9      12.224   7.772   2.555  1.00  1.89           C  
ATOM    166  CE1 TYR A   9      11.124   6.280   0.518  1.00  1.89           C  
ATOM    167  CE2 TYR A   9      12.824   7.762   1.318  1.00  1.89           C  
ATOM    168  CZ  TYR A   9      12.279   7.022   0.302  1.00  1.89           C  
ATOM    169  OH  TYR A   9      12.882   7.017  -0.933  1.00  1.89           O  
ATOM    170  H   TYR A   9       9.640   4.642   4.285  1.00  1.89           H  
ATOM    171  HA  TYR A   9      12.145   5.939   4.764  1.00  1.89           H  
ATOM    172 1HB  TYR A   9       9.393   6.869   4.092  1.00  1.89           H  
ATOM    173 2HB  TYR A   9      10.603   8.057   4.602  1.00  1.89           H  
ATOM    174  HD1 TYR A   9       9.631   5.722   1.931  1.00  1.89           H  
ATOM    175  HD2 TYR A   9      12.664   8.358   3.367  1.00  1.89           H  
ATOM    176  HE1 TYR A   9      10.695   5.689  -0.293  1.00  1.89           H  
ATOM    177  HE2 TYR A   9      13.731   8.340   1.145  1.00  1.89           H  
ATOM    178  HH  TYR A   9      13.632   7.615  -0.924  1.00  1.89           H  
ATOM    179  N   ASN A  10      10.062   6.093   7.288  1.00  1.96           N  
ATOM    180  CA  ASN A  10      10.065   6.426   8.701  1.00  1.96           C  
ATOM    181  C   ASN A  10      11.196   5.663   9.394  1.00  1.96           C  
ATOM    182  O   ASN A  10      11.922   6.212  10.227  1.00  1.96           O  
ATOM    183  CB  ASN A  10       8.729   6.089   9.325  1.00  1.96           C  
ATOM    184  CG  ASN A  10       7.627   7.037   8.896  1.00  1.96           C  
ATOM    185  OD1 ASN A  10       7.881   8.167   8.455  1.00  1.96           O  
ATOM    186  ND2 ASN A  10       6.402   6.588   9.015  1.00  1.96           N  
ATOM    187  H   ASN A  10       9.250   5.636   6.874  1.00  1.96           H  
ATOM    188  HA  ASN A  10      10.261   7.491   8.815  1.00  1.96           H  
ATOM    189 1HB  ASN A  10       8.448   5.074   9.040  1.00  1.96           H  
ATOM    190 2HB  ASN A  10       8.819   6.110  10.410  1.00  1.96           H  
ATOM    191 1HD2 ASN A  10       5.630   7.161   8.739  1.00  1.96           H  
ATOM    192 2HD2 ASN A  10       6.242   5.670   9.370  1.00  1.96           H  
ATOM    193  N   GLU A  11      11.408   4.403   8.991  1.00  2.08           N  
ATOM    194  CA  GLU A  11      12.488   3.621   9.564  1.00  2.08           C  
ATOM    195  C   GLU A  11      13.852   4.174   9.144  1.00  2.08           C  
ATOM    196  O   GLU A  11      14.772   4.217   9.958  1.00  2.08           O  
ATOM    197  CB  GLU A  11      12.378   2.141   9.203  1.00  2.08           C  
ATOM    198  CG  GLU A  11      11.207   1.383   9.878  1.00  2.08           C  
ATOM    199  CD  GLU A  11      11.318   1.300  11.395  1.00  2.08           C  
ATOM    200  OE1 GLU A  11      12.343   0.877  11.879  1.00  2.08           O  
ATOM    201  OE2 GLU A  11      10.374   1.655  12.064  1.00  2.08           O  
ATOM    202  H   GLU A  11      10.790   3.976   8.301  1.00  2.08           H  
ATOM    203  HA  GLU A  11      12.408   3.689  10.643  1.00  2.08           H  
ATOM    204 1HB  GLU A  11      12.266   2.038   8.122  1.00  2.08           H  
ATOM    205 2HB  GLU A  11      13.299   1.652   9.489  1.00  2.08           H  
ATOM    206 1HG  GLU A  11      10.278   1.889   9.632  1.00  2.08           H  
ATOM    207 2HG  GLU A  11      11.155   0.375   9.465  1.00  2.08           H  
ATOM    208  N   LEU A  12      13.969   4.694   7.909  1.00  2.25           N  
ATOM    209  CA  LEU A  12      15.248   5.235   7.432  1.00  2.25           C  
ATOM    210  C   LEU A  12      15.725   6.380   8.301  1.00  2.25           C  
ATOM    211  O   LEU A  12      16.933   6.565   8.484  1.00  2.25           O  
ATOM    212  CB  LEU A  12      15.199   5.750   5.995  1.00  2.25           C  
ATOM    213  CG  LEU A  12      15.034   4.734   4.911  1.00  2.25           C  
ATOM    214  CD1 LEU A  12      14.948   5.450   3.594  1.00  2.25           C  
ATOM    215  CD2 LEU A  12      16.157   3.812   4.967  1.00  2.25           C  
ATOM    216  H   LEU A  12      13.176   4.635   7.270  1.00  2.25           H  
ATOM    217  HA  LEU A  12      15.983   4.435   7.461  1.00  2.25           H  
ATOM    218 1HB  LEU A  12      14.373   6.451   5.915  1.00  2.25           H  
ATOM    219 2HB  LEU A  12      16.121   6.292   5.796  1.00  2.25           H  
ATOM    220  HG  LEU A  12      14.127   4.188   5.048  1.00  2.25           H  
ATOM    221 1HD1 LEU A  12      14.828   4.748   2.796  1.00  2.25           H  
ATOM    222 2HD1 LEU A  12      14.116   6.114   3.608  1.00  2.25           H  
ATOM    223 3HD1 LEU A  12      15.861   6.013   3.437  1.00  2.25           H  
ATOM    224 1HD2 LEU A  12      16.064   3.067   4.193  1.00  2.25           H  
ATOM    225 2HD2 LEU A  12      17.072   4.373   4.826  1.00  2.25           H  
ATOM    226 3HD2 LEU A  12      16.164   3.327   5.941  1.00  2.25           H  
ATOM    227  N   SER A  13      14.795   7.132   8.887  1.00  2.45           N  
ATOM    228  CA  SER A  13      15.196   8.257   9.718  1.00  2.45           C  
ATOM    229  C   SER A  13      16.058   7.813  10.922  1.00  2.45           C  
ATOM    230  O   SER A  13      16.826   8.612  11.465  1.00  2.45           O  
ATOM    231  CB  SER A  13      13.979   9.031  10.210  1.00  2.45           C  
ATOM    232  OG  SER A  13      13.250   8.323  11.175  1.00  2.45           O  
ATOM    233  H   SER A  13      13.804   6.948   8.690  1.00  2.45           H  
ATOM    234  HA  SER A  13      15.788   8.932   9.103  1.00  2.45           H  
ATOM    235 1HB  SER A  13      14.304   9.983  10.623  1.00  2.45           H  
ATOM    236 2HB  SER A  13      13.331   9.248   9.362  1.00  2.45           H  
ATOM    237  HG  SER A  13      12.812   7.580  10.716  1.00  2.45           H  
ATOM    238  N   TYR A  14      15.999   6.531  11.312  1.00  2.67           N  
ATOM    239  CA  TYR A  14      16.796   6.044  12.435  1.00  2.67           C  
ATOM    240  C   TYR A  14      18.201   5.630  11.992  1.00  2.67           C  
ATOM    241  O   TYR A  14      19.112   5.480  12.813  1.00  2.67           O  
ATOM    242  CB  TYR A  14      16.090   4.886  13.111  1.00  2.67           C  
ATOM    243  CG  TYR A  14      14.815   5.305  13.790  1.00  2.67           C  
ATOM    244  CD1 TYR A  14      13.615   5.079  13.165  1.00  2.67           C  
ATOM    245  CD2 TYR A  14      14.846   5.917  15.034  1.00  2.67           C  
ATOM    246  CE1 TYR A  14      12.431   5.452  13.757  1.00  2.67           C  
ATOM    247  CE2 TYR A  14      13.660   6.296  15.643  1.00  2.67           C  
ATOM    248  CZ  TYR A  14      12.454   6.065  15.004  1.00  2.67           C  
ATOM    249  OH  TYR A  14      11.273   6.440  15.599  1.00  2.67           O  
ATOM    250  H   TYR A  14      15.386   5.874  10.824  1.00  2.67           H  
ATOM    251  HA  TYR A  14      16.897   6.851  13.159  1.00  2.67           H  
ATOM    252 1HB  TYR A  14      15.856   4.114  12.374  1.00  2.67           H  
ATOM    253 2HB  TYR A  14      16.748   4.455  13.851  1.00  2.67           H  
ATOM    254  HD1 TYR A  14      13.611   4.605  12.200  1.00  2.67           H  
ATOM    255  HD2 TYR A  14      15.799   6.098  15.531  1.00  2.67           H  
ATOM    256  HE1 TYR A  14      11.487   5.267  13.242  1.00  2.67           H  
ATOM    257  HE2 TYR A  14      13.678   6.779  16.622  1.00  2.67           H  
ATOM    258  HH  TYR A  14      10.544   6.235  15.008  1.00  2.67           H  
ATOM    259  N   TYR A  15      18.391   5.491  10.695  1.00  2.88           N  
ATOM    260  CA  TYR A  15      19.685   5.120  10.157  1.00  2.88           C  
ATOM    261  C   TYR A  15      20.425   6.409   9.918  1.00  2.88           C  
ATOM    262  O   TYR A  15      21.630   6.524  10.142  1.00  2.88           O  
ATOM    263  CB  TYR A  15      19.478   4.335   8.882  1.00  2.88           C  
ATOM    264  CG  TYR A  15      18.828   3.013   9.166  1.00  2.88           C  
ATOM    265  CD1 TYR A  15      17.498   2.984   9.379  1.00  2.88           C  
ATOM    266  CD2 TYR A  15      19.540   1.855   9.194  1.00  2.88           C  
ATOM    267  CE1 TYR A  15      16.849   1.818   9.663  1.00  2.88           C  
ATOM    268  CE2 TYR A  15      18.908   0.685   9.481  1.00  2.88           C  
ATOM    269  CZ  TYR A  15      17.568   0.654   9.726  1.00  2.88           C  
ATOM    270  OH  TYR A  15      16.924  -0.525  10.048  1.00  2.88           O  
ATOM    271  H   TYR A  15      17.630   5.663  10.045  1.00  2.88           H  
ATOM    272  HA  TYR A  15      20.235   4.527  10.873  1.00  2.88           H  
ATOM    273 1HB  TYR A  15      18.852   4.900   8.198  1.00  2.88           H  
ATOM    274 2HB  TYR A  15      20.442   4.157   8.411  1.00  2.88           H  
ATOM    275  HD1 TYR A  15      16.968   3.913   9.350  1.00  2.88           H  
ATOM    276  HD2 TYR A  15      20.600   1.861   9.002  1.00  2.88           H  
ATOM    277  HE1 TYR A  15      15.776   1.819   9.856  1.00  2.88           H  
ATOM    278  HE2 TYR A  15      19.481  -0.204   9.519  1.00  2.88           H  
ATOM    279  HH  TYR A  15      17.553  -1.174  10.355  1.00  2.88           H  
ATOM    280  N   ARG A  16      19.656   7.415   9.524  1.00  3.02           N  
ATOM    281  CA  ARG A  16      20.191   8.727   9.253  1.00  3.02           C  
ATOM    282  C   ARG A  16      20.511   9.476  10.554  1.00  3.02           C  
ATOM    283  O   ARG A  16      21.543  10.145  10.646  1.00  3.02           O  
ATOM    284  CB  ARG A  16      19.173   9.489   8.424  1.00  3.02           C  
ATOM    285  CG  ARG A  16      19.003   8.922   7.002  1.00  3.02           C  
ATOM    286  CD  ARG A  16      17.897   9.565   6.244  1.00  3.02           C  
ATOM    287  NE  ARG A  16      17.757   8.981   4.909  1.00  3.02           N  
ATOM    288  CZ  ARG A  16      16.765   9.263   4.038  1.00  3.02           C  
ATOM    289  NH1 ARG A  16      15.821  10.117   4.365  1.00  3.02           N  
ATOM    290  NH2 ARG A  16      16.750   8.681   2.852  1.00  3.02           N  
ATOM    291  H   ARG A  16      18.667   7.236   9.353  1.00  3.02           H  
ATOM    292  HA  ARG A  16      21.107   8.617   8.673  1.00  3.02           H  
ATOM    293 1HB  ARG A  16      18.205   9.453   8.919  1.00  3.02           H  
ATOM    294 2HB  ARG A  16      19.468  10.533   8.346  1.00  3.02           H  
ATOM    295 1HG  ARG A  16      19.927   9.072   6.446  1.00  3.02           H  
ATOM    296 2HG  ARG A  16      18.791   7.852   7.070  1.00  3.02           H  
ATOM    297 1HD  ARG A  16      16.958   9.417   6.779  1.00  3.02           H  
ATOM    298 2HD  ARG A  16      18.093  10.630   6.134  1.00  3.02           H  
ATOM    299  HE  ARG A  16      18.464   8.321   4.613  1.00  3.02           H  
ATOM    300 1HH1 ARG A  16      15.835  10.562   5.272  1.00  3.02           H  
ATOM    301 2HH1 ARG A  16      15.085  10.335   3.710  1.00  3.02           H  
ATOM    302 1HH2 ARG A  16      17.479   8.027   2.603  1.00  3.02           H  
ATOM    303 2HH2 ARG A  16      16.018   8.896   2.192  1.00  3.02           H  
ATOM    304  N   GLY A  17      19.636   9.350  11.566  1.00  3.03           N  
ATOM    305  CA  GLY A  17      19.822  10.037  12.841  1.00  3.03           C  
ATOM    306  C   GLY A  17      20.438   9.219  13.992  1.00  3.03           C  
ATOM    307  O   GLY A  17      21.092   9.797  14.860  1.00  3.03           O  
ATOM    308  H   GLY A  17      18.781   8.814  11.441  1.00  3.03           H  
ATOM    309 1HA  GLY A  17      20.438  10.920  12.671  1.00  3.03           H  
ATOM    310 2HA  GLY A  17      18.851  10.410  13.164  1.00  3.03           H  
ATOM    311  N   GLY A  18      20.218   7.893  14.043  1.00  2.90           N  
ATOM    312  CA  GLY A  18      20.727   7.081  15.151  1.00  2.90           C  
ATOM    313  C   GLY A  18      21.893   6.193  14.741  1.00  2.90           C  
ATOM    314  O   GLY A  18      22.376   5.377  15.526  1.00  2.90           O  
ATOM    315  H   GLY A  18      19.690   7.402  13.333  1.00  2.90           H  
ATOM    316 1HA  GLY A  18      21.035   7.730  15.970  1.00  2.90           H  
ATOM    317 2HA  GLY A  18      19.918   6.455  15.529  1.00  2.90           H  
ATOM    318  N   HIS A  19      22.325   6.351  13.501  1.00  2.67           N  
ATOM    319  CA  HIS A  19      23.408   5.589  12.889  1.00  2.67           C  
ATOM    320  C   HIS A  19      23.207   4.065  12.849  1.00  2.67           C  
ATOM    321  O   HIS A  19      24.176   3.311  12.971  1.00  2.67           O  
ATOM    322  CB  HIS A  19      24.726   5.899  13.605  1.00  2.67           C  
ATOM    323  CG  HIS A  19      25.041   7.366  13.647  1.00  2.67           C  
ATOM    324  ND1 HIS A  19      25.400   8.089  12.527  1.00  2.67           N  
ATOM    325  CD2 HIS A  19      25.033   8.245  14.677  1.00  2.67           C  
ATOM    326  CE1 HIS A  19      25.600   9.350  12.868  1.00  2.67           C  
ATOM    327  NE2 HIS A  19      25.388   9.469  14.167  1.00  2.67           N  
ATOM    328  H   HIS A  19      21.870   7.052  12.934  1.00  2.67           H  
ATOM    329  HA  HIS A  19      23.512   5.916  11.854  1.00  2.67           H  
ATOM    330 1HB  HIS A  19      24.703   5.516  14.623  1.00  2.67           H  
ATOM    331 2HB  HIS A  19      25.538   5.392  13.088  1.00  2.67           H  
ATOM    332  HD1 HIS A  19      25.481   7.738  11.591  1.00  2.67           H  
ATOM    333  HD2 HIS A  19      24.808   8.137  15.738  1.00  2.67           H  
ATOM    334  HE1 HIS A  19      25.891  10.087  12.121  1.00  2.67           H  
ATOM    335  N   LYS A  20      21.976   3.594  12.642  1.00  2.38           N  
ATOM    336  CA  LYS A  20      21.780   2.148  12.507  1.00  2.38           C  
ATOM    337  C   LYS A  20      22.496   1.646  11.236  1.00  2.38           C  
ATOM    338  O   LYS A  20      22.572   2.352  10.230  1.00  2.38           O  
ATOM    339  CB  LYS A  20      20.299   1.760  12.491  1.00  2.38           C  
ATOM    340  CG  LYS A  20      19.532   1.933  13.780  1.00  2.38           C  
ATOM    341  CD  LYS A  20      18.102   1.397  13.598  1.00  2.38           C  
ATOM    342  CE  LYS A  20      17.267   1.513  14.869  1.00  2.38           C  
ATOM    343  NZ  LYS A  20      15.910   0.885  14.703  1.00  2.38           N  
ATOM    344  H   LYS A  20      21.182   4.234  12.591  1.00  2.38           H  
ATOM    345  HA  LYS A  20      22.244   1.656  13.362  1.00  2.38           H  
ATOM    346 1HB  LYS A  20      19.788   2.397  11.807  1.00  2.38           H  
ATOM    347 2HB  LYS A  20      20.186   0.734  12.150  1.00  2.38           H  
ATOM    348 1HG  LYS A  20      20.027   1.396  14.588  1.00  2.38           H  
ATOM    349 2HG  LYS A  20      19.490   2.996  14.034  1.00  2.38           H  
ATOM    350 1HD  LYS A  20      17.612   1.969  12.804  1.00  2.38           H  
ATOM    351 2HD  LYS A  20      18.141   0.352  13.291  1.00  2.38           H  
ATOM    352 1HE  LYS A  20      17.787   1.022  15.689  1.00  2.38           H  
ATOM    353 2HE  LYS A  20      17.141   2.562  15.115  1.00  2.38           H  
ATOM    354 1HZ  LYS A  20      15.384   0.983  15.558  1.00  2.38           H  
ATOM    355 2HZ  LYS A  20      15.399   1.323  13.944  1.00  2.38           H  
ATOM    356 3HZ  LYS A  20      16.022  -0.096  14.490  1.00  2.38           H  
ATOM    357  N   ASP A  21      23.048   0.432  11.297  1.00  2.08           N  
ATOM    358  CA  ASP A  21      23.792  -0.166  10.177  1.00  2.08           C  
ATOM    359  C   ASP A  21      22.969  -0.407   8.906  1.00  2.08           C  
ATOM    360  O   ASP A  21      21.800  -0.803   8.961  1.00  2.08           O  
ATOM    361  CB  ASP A  21      24.443  -1.490  10.580  1.00  2.08           C  
ATOM    362  CG  ASP A  21      25.548  -1.919   9.576  1.00  2.08           C  
ATOM    363  OD1 ASP A  21      26.658  -1.477   9.755  1.00  2.08           O  
ATOM    364  OD2 ASP A  21      25.269  -2.607   8.617  1.00  2.08           O  
ATOM    365  H   ASP A  21      22.960  -0.089  12.157  1.00  2.08           H  
ATOM    366  HA  ASP A  21      24.596   0.524   9.919  1.00  2.08           H  
ATOM    367 1HB  ASP A  21      24.888  -1.392  11.571  1.00  2.08           H  
ATOM    368 2HB  ASP A  21      23.686  -2.273  10.633  1.00  2.08           H  
ATOM    369  N   LEU A  22      23.632  -0.279   7.758  1.00  1.83           N  
ATOM    370  CA  LEU A  22      22.996  -0.535   6.474  1.00  1.83           C  
ATOM    371  C   LEU A  22      22.476  -1.961   6.288  1.00  1.83           C  
ATOM    372  O   LEU A  22      21.516  -2.151   5.544  1.00  1.83           O  
ATOM    373  CB  LEU A  22      23.940  -0.254   5.307  1.00  1.83           C  
ATOM    374  CG  LEU A  22      24.310   1.165   5.017  1.00  1.83           C  
ATOM    375  CD1 LEU A  22      25.312   1.163   3.871  1.00  1.83           C  
ATOM    376  CD2 LEU A  22      23.059   1.940   4.649  1.00  1.83           C  
ATOM    377  H   LEU A  22      24.601   0.011   7.782  1.00  1.83           H  
ATOM    378  HA  LEU A  22      22.145   0.143   6.391  1.00  1.83           H  
ATOM    379 1HB  LEU A  22      24.866  -0.800   5.494  1.00  1.83           H  
ATOM    380 2HB  LEU A  22      23.486  -0.648   4.409  1.00  1.83           H  
ATOM    381  HG  LEU A  22      24.779   1.614   5.893  1.00  1.83           H  
ATOM    382 1HD1 LEU A  22      25.604   2.185   3.631  1.00  1.83           H  
ATOM    383 2HD1 LEU A  22      26.187   0.592   4.148  1.00  1.83           H  
ATOM    384 3HD1 LEU A  22      24.848   0.704   2.999  1.00  1.83           H  
ATOM    385 1HD2 LEU A  22      23.322   2.973   4.428  1.00  1.83           H  
ATOM    386 2HD2 LEU A  22      22.590   1.497   3.776  1.00  1.83           H  
ATOM    387 3HD2 LEU A  22      22.370   1.910   5.484  1.00  1.83           H  
ATOM    388  N   GLU A  23      23.089  -2.983   6.902  1.00  1.64           N  
ATOM    389  CA  GLU A  23      22.546  -4.326   6.665  1.00  1.64           C  
ATOM    390  C   GLU A  23      21.117  -4.402   7.190  1.00  1.64           C  
ATOM    391  O   GLU A  23      20.254  -5.021   6.571  1.00  1.64           O  
ATOM    392  CB  GLU A  23      23.393  -5.450   7.283  1.00  1.64           C  
ATOM    393  CG  GLU A  23      24.732  -5.706   6.589  1.00  1.64           C  
ATOM    394  CD  GLU A  23      25.517  -6.903   7.159  1.00  1.64           C  
ATOM    395  OE1 GLU A  23      25.111  -7.441   8.166  1.00  1.64           O  
ATOM    396  OE2 GLU A  23      26.511  -7.290   6.549  1.00  1.64           O  
ATOM    397  H   GLU A  23      23.887  -2.832   7.527  1.00  1.64           H  
ATOM    398  HA  GLU A  23      22.516  -4.492   5.587  1.00  1.64           H  
ATOM    399 1HB  GLU A  23      23.609  -5.202   8.324  1.00  1.64           H  
ATOM    400 2HB  GLU A  23      22.829  -6.382   7.276  1.00  1.64           H  
ATOM    401 1HG  GLU A  23      24.544  -5.884   5.537  1.00  1.64           H  
ATOM    402 2HG  GLU A  23      25.339  -4.801   6.678  1.00  1.64           H  
ATOM    403  N   SER A  24      20.861  -3.751   8.323  1.00  1.51           N  
ATOM    404  CA  SER A  24      19.521  -3.713   8.885  1.00  1.51           C  
ATOM    405  C   SER A  24      18.589  -2.992   7.909  1.00  1.51           C  
ATOM    406  O   SER A  24      17.476  -3.450   7.639  1.00  1.51           O  
ATOM    407  CB  SER A  24      19.548  -3.066  10.257  1.00  1.51           C  
ATOM    408  OG  SER A  24      18.263  -2.956  10.802  1.00  1.51           O  
ATOM    409  H   SER A  24      21.613  -3.251   8.782  1.00  1.51           H  
ATOM    410  HA  SER A  24      19.163  -4.740   9.000  1.00  1.51           H  
ATOM    411 1HB  SER A  24      20.163  -3.680  10.916  1.00  1.51           H  
ATOM    412 2HB  SER A  24      20.018  -2.107  10.204  1.00  1.51           H  
ATOM    413  HG  SER A  24      17.806  -2.306  10.286  1.00  1.51           H  
ATOM    414  N   MET A  25      19.066  -1.866   7.363  1.00  1.43           N  
ATOM    415  CA  MET A  25      18.275  -1.084   6.408  1.00  1.43           C  
ATOM    416  C   MET A  25      17.885  -1.953   5.210  1.00  1.43           C  
ATOM    417  O   MET A  25      16.745  -1.910   4.734  1.00  1.43           O  
ATOM    418  CB  MET A  25      19.070   0.093   5.881  1.00  1.43           C  
ATOM    419  CG  MET A  25      18.269   1.062   5.129  1.00  1.43           C  
ATOM    420  SD  MET A  25      19.283   2.350   4.386  1.00  1.43           S  
ATOM    421  CE  MET A  25      19.759   3.239   5.783  1.00  1.43           C  
ATOM    422  H   MET A  25      19.995  -1.543   7.646  1.00  1.43           H  
ATOM    423  HA  MET A  25      17.366  -0.737   6.898  1.00  1.43           H  
ATOM    424 1HB  MET A  25      19.572   0.600   6.685  1.00  1.43           H  
ATOM    425 2HB  MET A  25      19.839  -0.268   5.201  1.00  1.43           H  
ATOM    426 1HG  MET A  25      17.667   0.579   4.377  1.00  1.43           H  
ATOM    427 2HG  MET A  25      17.599   1.526   5.840  1.00  1.43           H  
ATOM    428 1HE  MET A  25      20.393   4.074   5.490  1.00  1.43           H  
ATOM    429 2HE  MET A  25      18.869   3.609   6.265  1.00  1.43           H  
ATOM    430 3HE  MET A  25      20.304   2.584   6.458  1.00  1.43           H  
ATOM    431  N   PHE A  26      18.859  -2.730   4.727  1.00  1.38           N  
ATOM    432  CA  PHE A  26      18.693  -3.639   3.602  1.00  1.38           C  
ATOM    433  C   PHE A  26      17.598  -4.638   3.897  1.00  1.38           C  
ATOM    434  O   PHE A  26      16.691  -4.817   3.077  1.00  1.38           O  
ATOM    435  CB  PHE A  26      20.012  -4.349   3.306  1.00  1.38           C  
ATOM    436  CG  PHE A  26      20.002  -5.354   2.245  1.00  1.38           C  
ATOM    437  CD1 PHE A  26      19.910  -5.000   0.913  1.00  1.38           C  
ATOM    438  CD2 PHE A  26      20.161  -6.682   2.573  1.00  1.38           C  
ATOM    439  CE1 PHE A  26      19.948  -5.973  -0.059  1.00  1.38           C  
ATOM    440  CE2 PHE A  26      20.221  -7.643   1.598  1.00  1.38           C  
ATOM    441  CZ  PHE A  26      20.109  -7.284   0.277  1.00  1.38           C  
ATOM    442  H   PHE A  26      19.776  -2.677   5.166  1.00  1.38           H  
ATOM    443  HA  PHE A  26      18.406  -3.060   2.725  1.00  1.38           H  
ATOM    444 1HB  PHE A  26      20.775  -3.646   3.092  1.00  1.38           H  
ATOM    445 2HB  PHE A  26      20.329  -4.850   4.197  1.00  1.38           H  
ATOM    446  HD1 PHE A  26      19.799  -3.948   0.629  1.00  1.38           H  
ATOM    447  HD2 PHE A  26      20.251  -6.961   3.627  1.00  1.38           H  
ATOM    448  HE1 PHE A  26      19.858  -5.703  -1.108  1.00  1.38           H  
ATOM    449  HE2 PHE A  26      20.350  -8.690   1.870  1.00  1.38           H  
ATOM    450  HZ  PHE A  26      20.151  -8.043  -0.507  1.00  1.38           H  
ATOM    451  N   GLU A  27      17.661  -5.279   5.068  1.00  1.36           N  
ATOM    452  CA  GLU A  27      16.633  -6.245   5.411  1.00  1.36           C  
ATOM    453  C   GLU A  27      15.257  -5.583   5.458  1.00  1.36           C  
ATOM    454  O   GLU A  27      14.281  -6.173   4.994  1.00  1.36           O  
ATOM    455  CB  GLU A  27      16.934  -6.964   6.733  1.00  1.36           C  
ATOM    456  CG  GLU A  27      18.105  -7.962   6.665  1.00  1.36           C  
ATOM    457  CD  GLU A  27      18.357  -8.715   7.979  1.00  1.36           C  
ATOM    458  OE1 GLU A  27      17.722  -8.410   8.964  1.00  1.36           O  
ATOM    459  OE2 GLU A  27      19.178  -9.606   7.976  1.00  1.36           O  
ATOM    460  H   GLU A  27      18.438  -5.099   5.709  1.00  1.36           H  
ATOM    461  HA  GLU A  27      16.609  -7.001   4.624  1.00  1.36           H  
ATOM    462 1HB  GLU A  27      17.177  -6.218   7.496  1.00  1.36           H  
ATOM    463 2HB  GLU A  27      16.048  -7.499   7.070  1.00  1.36           H  
ATOM    464 1HG  GLU A  27      17.899  -8.686   5.876  1.00  1.36           H  
ATOM    465 2HG  GLU A  27      19.006  -7.415   6.387  1.00  1.36           H  
ATOM    466  N   LEU A  28      15.165  -4.346   5.974  1.00  1.36           N  
ATOM    467  CA  LEU A  28      13.860  -3.689   5.969  1.00  1.36           C  
ATOM    468  C   LEU A  28      13.377  -3.438   4.558  1.00  1.36           C  
ATOM    469  O   LEU A  28      12.212  -3.678   4.240  1.00  1.36           O  
ATOM    470  CB  LEU A  28      13.894  -2.337   6.676  1.00  1.36           C  
ATOM    471  CG  LEU A  28      14.035  -2.345   8.142  1.00  1.36           C  
ATOM    472  CD1 LEU A  28      14.218  -0.928   8.584  1.00  1.36           C  
ATOM    473  CD2 LEU A  28      12.776  -2.956   8.758  1.00  1.36           C  
ATOM    474  H   LEU A  28      15.987  -3.892   6.376  1.00  1.36           H  
ATOM    475  HA  LEU A  28      13.144  -4.336   6.473  1.00  1.36           H  
ATOM    476 1HB  LEU A  28      14.731  -1.769   6.277  1.00  1.36           H  
ATOM    477 2HB  LEU A  28      12.989  -1.803   6.437  1.00  1.36           H  
ATOM    478  HG  LEU A  28      14.917  -2.922   8.437  1.00  1.36           H  
ATOM    479 1HD1 LEU A  28      14.318  -0.883   9.669  1.00  1.36           H  
ATOM    480 2HD1 LEU A  28      15.109  -0.514   8.118  1.00  1.36           H  
ATOM    481 3HD1 LEU A  28      13.352  -0.361   8.274  1.00  1.36           H  
ATOM    482 1HD2 LEU A  28      12.864  -2.948   9.844  1.00  1.36           H  
ATOM    483 2HD2 LEU A  28      11.904  -2.371   8.461  1.00  1.36           H  
ATOM    484 3HD2 LEU A  28      12.656  -3.985   8.409  1.00  1.36           H  
ATOM    485  N   ALA A  29      14.273  -3.006   3.677  1.00  1.38           N  
ATOM    486  CA  ALA A  29      13.838  -2.755   2.321  1.00  1.38           C  
ATOM    487  C   ALA A  29      13.295  -4.042   1.728  1.00  1.38           C  
ATOM    488  O   ALA A  29      12.225  -4.043   1.113  1.00  1.38           O  
ATOM    489  CB  ALA A  29      14.986  -2.229   1.492  1.00  1.38           C  
ATOM    490  H   ALA A  29      15.236  -2.819   3.964  1.00  1.38           H  
ATOM    491  HA  ALA A  29      13.035  -2.020   2.340  1.00  1.38           H  
ATOM    492 1HB  ALA A  29      14.642  -2.042   0.478  1.00  1.38           H  
ATOM    493 2HB  ALA A  29      15.373  -1.319   1.911  1.00  1.38           H  
ATOM    494 3HB  ALA A  29      15.763  -2.966   1.493  1.00  1.38           H  
ATOM    495  N   LEU A  30      13.973  -5.159   1.996  1.00  1.41           N  
ATOM    496  CA  LEU A  30      13.511  -6.431   1.478  1.00  1.41           C  
ATOM    497  C   LEU A  30      12.167  -6.816   2.069  1.00  1.41           C  
ATOM    498  O   LEU A  30      11.306  -7.301   1.342  1.00  1.41           O  
ATOM    499  CB  LEU A  30      14.535  -7.524   1.757  1.00  1.41           C  
ATOM    500  CG  LEU A  30      15.818  -7.423   0.969  1.00  1.41           C  
ATOM    501  CD1 LEU A  30      16.766  -8.449   1.480  1.00  1.41           C  
ATOM    502  CD2 LEU A  30      15.523  -7.640  -0.506  1.00  1.41           C  
ATOM    503  H   LEU A  30      14.843  -5.108   2.528  1.00  1.41           H  
ATOM    504  HA  LEU A  30      13.400  -6.339   0.404  1.00  1.41           H  
ATOM    505 1HB  LEU A  30      14.793  -7.494   2.812  1.00  1.41           H  
ATOM    506 2HB  LEU A  30      14.078  -8.493   1.543  1.00  1.41           H  
ATOM    507  HG  LEU A  30      16.268  -6.437   1.107  1.00  1.41           H  
ATOM    508 1HD1 LEU A  30      17.668  -8.393   0.920  1.00  1.41           H  
ATOM    509 2HD1 LEU A  30      16.972  -8.264   2.535  1.00  1.41           H  
ATOM    510 3HD1 LEU A  30      16.330  -9.438   1.360  1.00  1.41           H  
ATOM    511 1HD2 LEU A  30      16.454  -7.572  -1.076  1.00  1.41           H  
ATOM    512 2HD2 LEU A  30      15.082  -8.628  -0.644  1.00  1.41           H  
ATOM    513 3HD2 LEU A  30      14.825  -6.884  -0.854  1.00  1.41           H  
ATOM    514  N   GLU A  31      11.945  -6.558   3.360  1.00  1.44           N  
ATOM    515  CA  GLU A  31      10.660  -6.884   3.977  1.00  1.44           C  
ATOM    516  C   GLU A  31       9.514  -6.173   3.273  1.00  1.44           C  
ATOM    517  O   GLU A  31       8.455  -6.754   3.019  1.00  1.44           O  
ATOM    518  CB  GLU A  31      10.639  -6.512   5.469  1.00  1.44           C  
ATOM    519  CG  GLU A  31       9.305  -6.828   6.164  1.00  1.44           C  
ATOM    520  CD  GLU A  31       9.265  -6.545   7.666  1.00  1.44           C  
ATOM    521  OE1 GLU A  31      10.259  -6.169   8.235  1.00  1.44           O  
ATOM    522  OE2 GLU A  31       8.196  -6.695   8.230  1.00  1.44           O  
ATOM    523  H   GLU A  31      12.694  -6.161   3.930  1.00  1.44           H  
ATOM    524  HA  GLU A  31      10.500  -7.960   3.881  1.00  1.44           H  
ATOM    525 1HB  GLU A  31      11.439  -7.037   5.990  1.00  1.44           H  
ATOM    526 2HB  GLU A  31      10.823  -5.443   5.579  1.00  1.44           H  
ATOM    527 1HG  GLU A  31       8.530  -6.230   5.681  1.00  1.44           H  
ATOM    528 2HG  GLU A  31       9.069  -7.877   5.994  1.00  1.44           H  
ATOM    529  N   TYR A  32       9.728  -4.911   2.922  1.00  1.49           N  
ATOM    530  CA  TYR A  32       8.658  -4.161   2.289  1.00  1.49           C  
ATOM    531  C   TYR A  32       8.462  -4.626   0.848  1.00  1.49           C  
ATOM    532  O   TYR A  32       7.326  -4.728   0.367  1.00  1.49           O  
ATOM    533  CB  TYR A  32       8.968  -2.674   2.382  1.00  1.49           C  
ATOM    534  CG  TYR A  32       8.898  -2.171   3.814  1.00  1.49           C  
ATOM    535  CD1 TYR A  32      10.035  -1.690   4.426  1.00  1.49           C  
ATOM    536  CD2 TYR A  32       7.712  -2.246   4.527  1.00  1.49           C  
ATOM    537  CE1 TYR A  32      10.010  -1.280   5.744  1.00  1.49           C  
ATOM    538  CE2 TYR A  32       7.681  -1.833   5.852  1.00  1.49           C  
ATOM    539  CZ  TYR A  32       8.837  -1.356   6.459  1.00  1.49           C  
ATOM    540  OH  TYR A  32       8.823  -0.968   7.785  1.00  1.49           O  
ATOM    541  H   TYR A  32      10.624  -4.472   3.149  1.00  1.49           H  
ATOM    542  HA  TYR A  32       7.732  -4.355   2.829  1.00  1.49           H  
ATOM    543 1HB  TYR A  32       9.982  -2.497   2.008  1.00  1.49           H  
ATOM    544 2HB  TYR A  32       8.295  -2.108   1.779  1.00  1.49           H  
ATOM    545  HD1 TYR A  32      10.962  -1.638   3.859  1.00  1.49           H  
ATOM    546  HD2 TYR A  32       6.812  -2.634   4.052  1.00  1.49           H  
ATOM    547  HE1 TYR A  32      10.912  -0.906   6.218  1.00  1.49           H  
ATOM    548  HE2 TYR A  32       6.753  -1.896   6.420  1.00  1.49           H  
ATOM    549  HH  TYR A  32       9.657  -0.535   8.007  1.00  1.49           H  
ATOM    550  N   ILE A  33       9.554  -4.983   0.174  1.00  1.55           N  
ATOM    551  CA  ILE A  33       9.459  -5.477  -1.189  1.00  1.55           C  
ATOM    552  C   ILE A  33       8.725  -6.808  -1.222  1.00  1.55           C  
ATOM    553  O   ILE A  33       7.826  -6.993  -2.037  1.00  1.55           O  
ATOM    554  CB  ILE A  33      10.847  -5.644  -1.830  1.00  1.55           C  
ATOM    555  CG1 ILE A  33      11.488  -4.274  -2.020  1.00  1.55           C  
ATOM    556  CG2 ILE A  33      10.726  -6.377  -3.161  1.00  1.55           C  
ATOM    557  CD1 ILE A  33      12.951  -4.309  -2.343  1.00  1.55           C  
ATOM    558  H   ILE A  33      10.474  -4.874   0.607  1.00  1.55           H  
ATOM    559  HA  ILE A  33       8.892  -4.757  -1.779  1.00  1.55           H  
ATOM    560  HB  ILE A  33      11.484  -6.216  -1.157  1.00  1.55           H  
ATOM    561 1HG1 ILE A  33      10.976  -3.764  -2.835  1.00  1.55           H  
ATOM    562 2HG1 ILE A  33      11.349  -3.704  -1.114  1.00  1.55           H  
ATOM    563 1HG2 ILE A  33      11.714  -6.494  -3.595  1.00  1.55           H  
ATOM    564 2HG2 ILE A  33      10.281  -7.363  -3.001  1.00  1.55           H  
ATOM    565 3HG2 ILE A  33      10.095  -5.801  -3.841  1.00  1.55           H  
ATOM    566 1HD1 ILE A  33      13.316  -3.292  -2.459  1.00  1.55           H  
ATOM    567 2HD1 ILE A  33      13.487  -4.791  -1.531  1.00  1.55           H  
ATOM    568 3HD1 ILE A  33      13.110  -4.860  -3.263  1.00  1.55           H  
ATOM    569  N   GLU A  34       9.094  -7.733  -0.327  1.00  1.63           N  
ATOM    570  CA  GLU A  34       8.462  -9.046  -0.305  1.00  1.63           C  
ATOM    571  C   GLU A  34       6.976  -8.946   0.004  1.00  1.63           C  
ATOM    572  O   GLU A  34       6.173  -9.641  -0.620  1.00  1.63           O  
ATOM    573  CB  GLU A  34       9.144  -9.963   0.720  1.00  1.63           C  
ATOM    574  CG  GLU A  34      10.561 -10.412   0.317  1.00  1.63           C  
ATOM    575  CD  GLU A  34      11.254 -11.272   1.361  1.00  1.63           C  
ATOM    576  OE1 GLU A  34      10.704 -11.466   2.422  1.00  1.63           O  
ATOM    577  OE2 GLU A  34      12.340 -11.734   1.089  1.00  1.63           O  
ATOM    578  H   GLU A  34       9.838  -7.522   0.330  1.00  1.63           H  
ATOM    579  HA  GLU A  34       8.575  -9.495  -1.291  1.00  1.63           H  
ATOM    580 1HB  GLU A  34       9.223  -9.434   1.675  1.00  1.63           H  
ATOM    581 2HB  GLU A  34       8.533 -10.849   0.882  1.00  1.63           H  
ATOM    582 1HG  GLU A  34      10.491 -10.975  -0.613  1.00  1.63           H  
ATOM    583 2HG  GLU A  34      11.165  -9.529   0.122  1.00  1.63           H  
ATOM    584  N   LYS A  35       6.583  -8.062   0.927  1.00  1.75           N  
ATOM    585  CA  LYS A  35       5.158  -7.922   1.211  1.00  1.75           C  
ATOM    586  C   LYS A  35       4.435  -7.394  -0.026  1.00  1.75           C  
ATOM    587  O   LYS A  35       3.313  -7.808  -0.333  1.00  1.75           O  
ATOM    588  CB  LYS A  35       4.930  -7.029   2.418  1.00  1.75           C  
ATOM    589  CG  LYS A  35       5.334  -7.660   3.738  1.00  1.75           C  
ATOM    590  CD  LYS A  35       5.123  -6.714   4.908  1.00  1.75           C  
ATOM    591  CE  LYS A  35       5.508  -7.397   6.221  1.00  1.75           C  
ATOM    592  NZ  LYS A  35       5.362  -6.495   7.393  1.00  1.75           N  
ATOM    593  H   LYS A  35       7.266  -7.512   1.455  1.00  1.75           H  
ATOM    594  HA  LYS A  35       4.752  -8.910   1.437  1.00  1.75           H  
ATOM    595 1HB  LYS A  35       5.484  -6.093   2.295  1.00  1.75           H  
ATOM    596 2HB  LYS A  35       3.880  -6.802   2.487  1.00  1.75           H  
ATOM    597 1HG  LYS A  35       4.747  -8.564   3.899  1.00  1.75           H  
ATOM    598 2HG  LYS A  35       6.383  -7.939   3.697  1.00  1.75           H  
ATOM    599 1HD  LYS A  35       5.751  -5.828   4.768  1.00  1.75           H  
ATOM    600 2HD  LYS A  35       4.082  -6.400   4.949  1.00  1.75           H  
ATOM    601 1HE  LYS A  35       4.874  -8.268   6.367  1.00  1.75           H  
ATOM    602 2HE  LYS A  35       6.539  -7.724   6.156  1.00  1.75           H  
ATOM    603 1HZ  LYS A  35       5.636  -6.992   8.237  1.00  1.75           H  
ATOM    604 2HZ  LYS A  35       5.962  -5.685   7.273  1.00  1.75           H  
ATOM    605 3HZ  LYS A  35       4.407  -6.197   7.474  1.00  1.75           H  
ATOM    606  N   LEU A  36       5.089  -6.500  -0.764  1.00  1.91           N  
ATOM    607  CA  LEU A  36       4.500  -5.991  -1.984  1.00  1.91           C  
ATOM    608  C   LEU A  36       4.366  -7.129  -2.985  1.00  1.91           C  
ATOM    609  O   LEU A  36       3.336  -7.240  -3.654  1.00  1.91           O  
ATOM    610  CB  LEU A  36       5.286  -4.830  -2.572  1.00  1.91           C  
ATOM    611  CG  LEU A  36       4.606  -4.158  -3.765  1.00  1.91           C  
ATOM    612  CD1 LEU A  36       5.042  -2.714  -3.809  1.00  1.91           C  
ATOM    613  CD2 LEU A  36       4.966  -4.906  -5.037  1.00  1.91           C  
ATOM    614  H   LEU A  36       6.000  -6.145  -0.467  1.00  1.91           H  
ATOM    615  HA  LEU A  36       3.503  -5.634  -1.756  1.00  1.91           H  
ATOM    616 1HB  LEU A  36       5.446  -4.081  -1.798  1.00  1.91           H  
ATOM    617 2HB  LEU A  36       6.257  -5.193  -2.902  1.00  1.91           H  
ATOM    618  HG  LEU A  36       3.534  -4.184  -3.645  1.00  1.91           H  
ATOM    619 1HD1 LEU A  36       4.566  -2.208  -4.648  1.00  1.91           H  
ATOM    620 2HD1 LEU A  36       4.764  -2.214  -2.883  1.00  1.91           H  
ATOM    621 3HD1 LEU A  36       6.108  -2.681  -3.919  1.00  1.91           H  
ATOM    622 1HD2 LEU A  36       4.488  -4.429  -5.897  1.00  1.91           H  
ATOM    623 2HD2 LEU A  36       6.043  -4.890  -5.169  1.00  1.91           H  
ATOM    624 3HD2 LEU A  36       4.631  -5.935  -4.968  1.00  1.91           H  
ATOM    625  N   GLU A  37       5.401  -7.969  -3.123  1.00  2.14           N  
ATOM    626  CA  GLU A  37       5.300  -9.075  -4.067  1.00  2.14           C  
ATOM    627  C   GLU A  37       4.110  -9.969  -3.695  1.00  2.14           C  
ATOM    628  O   GLU A  37       3.371 -10.396  -4.582  1.00  2.14           O  
ATOM    629  CB  GLU A  37       6.572  -9.941  -4.098  1.00  2.14           C  
ATOM    630  CG  GLU A  37       7.827  -9.307  -4.724  1.00  2.14           C  
ATOM    631  CD  GLU A  37       9.048 -10.263  -4.686  1.00  2.14           C  
ATOM    632  OE1 GLU A  37       8.922 -11.325  -4.123  1.00  2.14           O  
ATOM    633  OE2 GLU A  37      10.093  -9.924  -5.223  1.00  2.14           O  
ATOM    634  H   GLU A  37       6.249  -7.826  -2.573  1.00  2.14           H  
ATOM    635  HA  GLU A  37       5.131  -8.665  -5.064  1.00  2.14           H  
ATOM    636 1HB  GLU A  37       6.830 -10.222  -3.079  1.00  2.14           H  
ATOM    637 2HB  GLU A  37       6.362 -10.863  -4.638  1.00  2.14           H  
ATOM    638 1HG  GLU A  37       7.613  -9.040  -5.759  1.00  2.14           H  
ATOM    639 2HG  GLU A  37       8.066  -8.394  -4.185  1.00  2.14           H  
ATOM    640  N   GLU A  38       3.880 -10.202  -2.393  1.00  2.44           N  
ATOM    641  CA  GLU A  38       2.736 -11.024  -1.994  1.00  2.44           C  
ATOM    642  C   GLU A  38       1.429 -10.367  -2.442  1.00  2.44           C  
ATOM    643  O   GLU A  38       0.497 -11.047  -2.874  1.00  2.44           O  
ATOM    644  CB  GLU A  38       2.703 -11.270  -0.475  1.00  2.44           C  
ATOM    645  CG  GLU A  38       3.797 -12.206   0.054  1.00  2.44           C  
ATOM    646  CD  GLU A  38       3.722 -12.445   1.562  1.00  2.44           C  
ATOM    647  OE1 GLU A  38       2.915 -11.822   2.215  1.00  2.44           O  
ATOM    648  OE2 GLU A  38       4.470 -13.263   2.048  1.00  2.44           O  
ATOM    649  H   GLU A  38       4.532  -9.841  -1.694  1.00  2.44           H  
ATOM    650  HA  GLU A  38       2.816 -11.991  -2.492  1.00  2.44           H  
ATOM    651 1HB  GLU A  38       2.803 -10.321   0.047  1.00  2.44           H  
ATOM    652 2HB  GLU A  38       1.739 -11.692  -0.199  1.00  2.44           H  
ATOM    653 1HG  GLU A  38       3.716 -13.163  -0.462  1.00  2.44           H  
ATOM    654 2HG  GLU A  38       4.766 -11.776  -0.191  1.00  2.44           H  
ATOM    655  N   GLU A  39       1.363  -9.034  -2.383  1.00  2.81           N  
ATOM    656  CA  GLU A  39       0.163  -8.350  -2.847  1.00  2.81           C  
ATOM    657  C   GLU A  39       0.031  -8.534  -4.362  1.00  2.81           C  
ATOM    658  O   GLU A  39      -1.056  -8.843  -4.851  1.00  2.81           O  
ATOM    659  CB  GLU A  39       0.207  -6.850  -2.517  1.00  2.81           C  
ATOM    660  CG  GLU A  39      -1.070  -6.071  -2.887  1.00  2.81           C  
ATOM    661  CD  GLU A  39      -2.290  -6.444  -2.060  1.00  2.81           C  
ATOM    662  OE1 GLU A  39      -2.129  -7.038  -1.022  1.00  2.81           O  
ATOM    663  OE2 GLU A  39      -3.381  -6.112  -2.466  1.00  2.81           O  
ATOM    664  H   GLU A  39       2.142  -8.509  -1.982  1.00  2.81           H  
ATOM    665  HA  GLU A  39      -0.707  -8.796  -2.367  1.00  2.81           H  
ATOM    666 1HB  GLU A  39       0.402  -6.713  -1.453  1.00  2.81           H  
ATOM    667 2HB  GLU A  39       1.031  -6.383  -3.055  1.00  2.81           H  
ATOM    668 1HG  GLU A  39      -0.884  -5.009  -2.808  1.00  2.81           H  
ATOM    669 2HG  GLU A  39      -1.290  -6.278  -3.934  1.00  2.81           H  
ATOM    670  N   ASP A  40       1.169  -8.443  -5.083  1.00  3.26           N  
ATOM    671  CA  ASP A  40       1.238  -8.563  -6.550  1.00  3.26           C  
ATOM    672  C   ASP A  40       0.752  -9.923  -7.030  1.00  3.26           C  
ATOM    673  O   ASP A  40       0.176 -10.034  -8.115  1.00  3.26           O  
ATOM    674  CB  ASP A  40       2.669  -8.337  -7.059  1.00  3.26           C  
ATOM    675  CG  ASP A  40       2.786  -8.224  -8.584  1.00  3.26           C  
ATOM    676  OD1 ASP A  40       2.255  -7.304  -9.131  1.00  3.26           O  
ATOM    677  OD2 ASP A  40       3.421  -9.063  -9.184  1.00  3.26           O  
ATOM    678  H   ASP A  40       2.023  -8.209  -4.580  1.00  3.26           H  
ATOM    679  HA  ASP A  40       0.599  -7.800  -6.983  1.00  3.26           H  
ATOM    680 1HB  ASP A  40       3.075  -7.435  -6.598  1.00  3.26           H  
ATOM    681 2HB  ASP A  40       3.292  -9.168  -6.742  1.00  3.26           H  
ATOM    682  N   GLU A  41       0.926 -10.958  -6.206  1.00  3.72           N  
ATOM    683  CA  GLU A  41       0.452 -12.290  -6.570  1.00  3.72           C  
ATOM    684  C   GLU A  41      -1.075 -12.290  -6.747  1.00  3.72           C  
ATOM    685  O   GLU A  41      -1.621 -13.176  -7.407  1.00  3.72           O  
ATOM    686  CB  GLU A  41       0.858 -13.353  -5.534  1.00  3.72           C  
ATOM    687  CG  GLU A  41       2.357 -13.694  -5.500  1.00  3.72           C  
ATOM    688  CD  GLU A  41       2.719 -14.781  -4.487  1.00  3.72           C  
ATOM    689  OE1 GLU A  41       1.857 -15.208  -3.753  1.00  3.72           O  
ATOM    690  OE2 GLU A  41       3.861 -15.183  -4.462  1.00  3.72           O  
ATOM    691  H   GLU A  41       1.450 -10.812  -5.343  1.00  3.72           H  
ATOM    692  HA  GLU A  41       0.902 -12.562  -7.524  1.00  3.72           H  
ATOM    693 1HB  GLU A  41       0.574 -13.013  -4.541  1.00  3.72           H  
ATOM    694 2HB  GLU A  41       0.309 -14.273  -5.730  1.00  3.72           H  
ATOM    695 1HG  GLU A  41       2.664 -14.022  -6.491  1.00  3.72           H  
ATOM    696 2HG  GLU A  41       2.910 -12.791  -5.263  1.00  3.72           H  
ATOM    697  N   GLN A  42      -1.766 -11.327  -6.122  1.00  4.14           N  
ATOM    698  CA  GLN A  42      -3.210 -11.209  -6.225  1.00  4.14           C  
ATOM    699  C   GLN A  42      -3.605 -10.040  -7.147  1.00  4.14           C  
ATOM    700  O   GLN A  42      -4.508 -10.174  -7.977  1.00  4.14           O  
ATOM    701  CB  GLN A  42      -3.810 -10.984  -4.834  1.00  4.14           C  
ATOM    702  CG  GLN A  42      -3.539 -12.113  -3.842  1.00  4.14           C  
ATOM    703  CD  GLN A  42      -4.150 -13.441  -4.265  1.00  4.14           C  
ATOM    704  OE1 GLN A  42      -5.359 -13.539  -4.495  1.00  4.14           O  
ATOM    705  NE2 GLN A  42      -3.317 -14.470  -4.366  1.00  4.14           N  
ATOM    706  H   GLN A  42      -1.269 -10.616  -5.590  1.00  4.14           H  
ATOM    707  HA  GLN A  42      -3.609 -12.129  -6.649  1.00  4.14           H  
ATOM    708 1HB  GLN A  42      -3.396 -10.062  -4.410  1.00  4.14           H  
ATOM    709 2HB  GLN A  42      -4.886 -10.849  -4.921  1.00  4.14           H  
ATOM    710 1HG  GLN A  42      -2.455 -12.243  -3.753  1.00  4.14           H  
ATOM    711 2HG  GLN A  42      -3.957 -11.835  -2.875  1.00  4.14           H  
ATOM    712 1HE2 GLN A  42      -3.661 -15.368  -4.643  1.00  4.14           H  
ATOM    713 2HE2 GLN A  42      -2.339 -14.346  -4.172  1.00  4.14           H  
ATOM    714  N   GLN A  43      -2.950  -8.884  -6.974  1.00  4.44           N  
ATOM    715  CA  GLN A  43      -3.252  -7.685  -7.768  1.00  4.44           C  
ATOM    716  C   GLN A  43      -2.234  -6.563  -7.564  1.00  4.44           C  
ATOM    717  O   GLN A  43      -1.596  -6.475  -6.521  1.00  4.44           O  
ATOM    718  CB  GLN A  43      -4.632  -7.132  -7.407  1.00  4.44           C  
ATOM    719  CG  GLN A  43      -4.724  -6.628  -5.976  1.00  4.44           C  
ATOM    720  CD  GLN A  43      -6.126  -6.174  -5.597  1.00  4.44           C  
ATOM    721  OE1 GLN A  43      -6.807  -5.473  -6.358  1.00  4.44           O  
ATOM    722  NE2 GLN A  43      -6.566  -6.567  -4.404  1.00  4.44           N  
ATOM    723  H   GLN A  43      -2.213  -8.839  -6.275  1.00  4.44           H  
ATOM    724  HA  GLN A  43      -3.238  -7.961  -8.822  1.00  4.44           H  
ATOM    725 1HB  GLN A  43      -4.869  -6.298  -8.067  1.00  4.44           H  
ATOM    726 2HB  GLN A  43      -5.398  -7.888  -7.553  1.00  4.44           H  
ATOM    727 1HG  GLN A  43      -4.421  -7.426  -5.293  1.00  4.44           H  
ATOM    728 2HG  GLN A  43      -4.048  -5.776  -5.864  1.00  4.44           H  
ATOM    729 1HE2 GLN A  43      -7.476  -6.296  -4.093  1.00  4.44           H  
ATOM    730 2HE2 GLN A  43      -5.983  -7.131  -3.811  1.00  4.44           H  
ATOM    731  N   VAL A  44      -2.137  -5.658  -8.530  1.00  4.56           N  
ATOM    732  CA  VAL A  44      -1.345  -4.450  -8.329  1.00  4.56           C  
ATOM    733  C   VAL A  44      -1.897  -3.356  -9.235  1.00  4.56           C  
ATOM    734  O   VAL A  44      -2.350  -3.655 -10.345  1.00  4.56           O  
ATOM    735  CB  VAL A  44       0.137  -4.723  -8.637  1.00  4.56           C  
ATOM    736  CG1 VAL A  44       0.303  -5.011 -10.108  1.00  4.56           C  
ATOM    737  CG2 VAL A  44       1.009  -3.564  -8.169  1.00  4.56           C  
ATOM    738  H   VAL A  44      -2.642  -5.787  -9.393  1.00  4.56           H  
ATOM    739  HA  VAL A  44      -1.438  -4.124  -7.291  1.00  4.56           H  
ATOM    740  HB  VAL A  44       0.444  -5.621  -8.101  1.00  4.56           H  
ATOM    741 1HG1 VAL A  44       1.351  -5.238 -10.313  1.00  4.56           H  
ATOM    742 2HG1 VAL A  44      -0.312  -5.865 -10.383  1.00  4.56           H  
ATOM    743 3HG1 VAL A  44       0.001  -4.136 -10.684  1.00  4.56           H  
ATOM    744 1HG2 VAL A  44       2.053  -3.797  -8.366  1.00  4.56           H  
ATOM    745 2HG2 VAL A  44       0.746  -2.654  -8.698  1.00  4.56           H  
ATOM    746 3HG2 VAL A  44       0.866  -3.423  -7.100  1.00  4.56           H  
ATOM    747  N   THR A  45      -1.827  -2.106  -8.801  1.00  4.46           N  
ATOM    748  CA  THR A  45      -2.290  -1.005  -9.642  1.00  4.46           C  
ATOM    749  C   THR A  45      -1.205   0.026  -9.904  1.00  4.46           C  
ATOM    750  O   THR A  45      -0.062  -0.094  -9.434  1.00  4.46           O  
ATOM    751  CB  THR A  45      -3.469  -0.258  -9.005  1.00  4.46           C  
ATOM    752  OG1 THR A  45      -3.008   0.505  -7.885  1.00  4.46           O  
ATOM    753  CG2 THR A  45      -4.509  -1.261  -8.520  1.00  4.46           C  
ATOM    754  H   THR A  45      -1.495  -1.930  -7.846  1.00  4.46           H  
ATOM    755  HA  THR A  45      -2.607  -1.407 -10.604  1.00  4.46           H  
ATOM    756  HB  THR A  45      -3.922   0.409  -9.731  1.00  4.46           H  
ATOM    757  HG1 THR A  45      -2.335   1.176  -8.190  1.00  4.46           H  
ATOM    758 1HG2 THR A  45      -5.342  -0.730  -8.066  1.00  4.46           H  
ATOM    759 2HG2 THR A  45      -4.868  -1.851  -9.365  1.00  4.46           H  
ATOM    760 3HG2 THR A  45      -4.057  -1.924  -7.779  1.00  4.46           H  
ATOM    761  N   ASP A  46      -1.558   1.065 -10.658  1.00  4.19           N  
ATOM    762  CA  ASP A  46      -0.581   2.105 -10.863  1.00  4.19           C  
ATOM    763  C   ASP A  46      -0.317   2.655  -9.485  1.00  4.19           C  
ATOM    764  O   ASP A  46      -1.058   2.366  -8.534  1.00  4.19           O  
ATOM    765  CB  ASP A  46      -1.070   3.196 -11.824  1.00  4.19           C  
ATOM    766  CG  ASP A  46       0.057   4.141 -12.355  1.00  4.19           C  
ATOM    767  OD1 ASP A  46       1.187   4.024 -11.903  1.00  4.19           O  
ATOM    768  OD2 ASP A  46      -0.231   4.950 -13.207  1.00  4.19           O  
ATOM    769  H   ASP A  46      -2.484   1.132 -11.057  1.00  4.19           H  
ATOM    770  HA  ASP A  46       0.341   1.674 -11.254  1.00  4.19           H  
ATOM    771 1HB  ASP A  46      -1.559   2.732 -12.682  1.00  4.19           H  
ATOM    772 2HB  ASP A  46      -1.816   3.810 -11.319  1.00  4.19           H  
ATOM    773  N   TYR A  47       0.796   3.336  -9.362  1.00  3.82           N  
ATOM    774  CA  TYR A  47       1.356   3.888  -8.130  1.00  3.82           C  
ATOM    775  C   TYR A  47       1.820   2.791  -7.146  1.00  3.82           C  
ATOM    776  O   TYR A  47       2.729   3.019  -6.351  1.00  3.82           O  
ATOM    777  CB  TYR A  47       0.336   4.809  -7.455  1.00  3.82           C  
ATOM    778  CG  TYR A  47      -0.174   5.866  -8.403  1.00  3.82           C  
ATOM    779  CD1 TYR A  47      -1.484   5.817  -8.861  1.00  3.82           C  
ATOM    780  CD2 TYR A  47       0.676   6.865  -8.838  1.00  3.82           C  
ATOM    781  CE1 TYR A  47      -1.940   6.768  -9.749  1.00  3.82           C  
ATOM    782  CE2 TYR A  47       0.220   7.818  -9.725  1.00  3.82           C  
ATOM    783  CZ  TYR A  47      -1.081   7.773 -10.180  1.00  3.82           C  
ATOM    784  OH  TYR A  47      -1.533   8.723 -11.068  1.00  3.82           O  
ATOM    785  H   TYR A  47       1.282   3.525 -10.241  1.00  3.82           H  
ATOM    786  HA  TYR A  47       2.220   4.488  -8.398  1.00  3.82           H  
ATOM    787 1HB  TYR A  47      -0.508   4.241  -7.069  1.00  3.82           H  
ATOM    788 2HB  TYR A  47       0.807   5.308  -6.608  1.00  3.82           H  
ATOM    789  HD1 TYR A  47      -2.151   5.022  -8.522  1.00  3.82           H  
ATOM    790  HD2 TYR A  47       1.706   6.898  -8.483  1.00  3.82           H  
ATOM    791  HE1 TYR A  47      -2.966   6.729 -10.110  1.00  3.82           H  
ATOM    792  HE2 TYR A  47       0.890   8.605 -10.070  1.00  3.82           H  
ATOM    793  HH  TYR A  47      -2.432   8.513 -11.332  1.00  3.82           H  
ATOM    794  N   GLU A  48       1.321   1.556  -7.267  1.00  3.41           N  
ATOM    795  CA  GLU A  48       1.805   0.490  -6.417  1.00  3.41           C  
ATOM    796  C   GLU A  48       3.010  -0.058  -7.110  1.00  3.41           C  
ATOM    797  O   GLU A  48       3.980  -0.447  -6.470  1.00  3.41           O  
ATOM    798  CB  GLU A  48       0.748  -0.564  -6.167  1.00  3.41           C  
ATOM    799  CG  GLU A  48      -0.419  -0.055  -5.382  1.00  3.41           C  
ATOM    800  CD  GLU A  48      -1.410  -1.104  -5.073  1.00  3.41           C  
ATOM    801  OE1 GLU A  48      -1.674  -1.943  -5.917  1.00  3.41           O  
ATOM    802  OE2 GLU A  48      -1.905  -1.087  -3.961  1.00  3.41           O  
ATOM    803  H   GLU A  48       0.585   1.344  -7.941  1.00  3.41           H  
ATOM    804  HA  GLU A  48       2.114   0.901  -5.455  1.00  3.41           H  
ATOM    805 1HB  GLU A  48       0.367  -0.920  -7.107  1.00  3.41           H  
ATOM    806 2HB  GLU A  48       1.185  -1.407  -5.645  1.00  3.41           H  
ATOM    807 1HG  GLU A  48      -0.065   0.386  -4.459  1.00  3.41           H  
ATOM    808 2HG  GLU A  48      -0.902   0.729  -5.967  1.00  3.41           H  
ATOM    809  N   ASN A  49       2.950  -0.031  -8.446  1.00  3.04           N  
ATOM    810  CA  ASN A  49       4.063  -0.438  -9.283  1.00  3.04           C  
ATOM    811  C   ASN A  49       5.217   0.537  -9.062  1.00  3.04           C  
ATOM    812  O   ASN A  49       6.377   0.145  -9.000  1.00  3.04           O  
ATOM    813  CB  ASN A  49       3.650  -0.403 -10.743  1.00  3.04           C  
ATOM    814  CG  ASN A  49       2.741  -1.516 -11.168  1.00  3.04           C  
ATOM    815  OD1 ASN A  49       2.718  -2.586 -10.575  1.00  3.04           O  
ATOM    816  ND2 ASN A  49       1.974  -1.269 -12.198  1.00  3.04           N  
ATOM    817  H   ASN A  49       2.065   0.249  -8.877  1.00  3.04           H  
ATOM    818  HA  ASN A  49       4.390  -1.440  -8.996  1.00  3.04           H  
ATOM    819 1HB  ASN A  49       3.146   0.545 -10.945  1.00  3.04           H  
ATOM    820 2HB  ASN A  49       4.545  -0.430 -11.368  1.00  3.04           H  
ATOM    821 1HD2 ASN A  49       1.337  -1.968 -12.525  1.00  3.04           H  
ATOM    822 2HD2 ASN A  49       2.022  -0.382 -12.655  1.00  3.04           H  
ATOM    823  N   ALA A  50       4.882   1.824  -8.926  1.00  2.71           N  
ATOM    824  CA  ALA A  50       5.882   2.862  -8.694  1.00  2.71           C  
ATOM    825  C   ALA A  50       6.576   2.638  -7.358  1.00  2.71           C  
ATOM    826  O   ALA A  50       7.786   2.802  -7.225  1.00  2.71           O  
ATOM    827  CB  ALA A  50       5.243   4.234  -8.724  1.00  2.71           C  
ATOM    828  H   ALA A  50       3.906   2.078  -8.980  1.00  2.71           H  
ATOM    829  HA  ALA A  50       6.634   2.794  -9.484  1.00  2.71           H  
ATOM    830 1HB  ALA A  50       6.006   4.999  -8.567  1.00  2.71           H  
ATOM    831 2HB  ALA A  50       4.759   4.389  -9.689  1.00  2.71           H  
ATOM    832 3HB  ALA A  50       4.505   4.296  -7.931  1.00  2.71           H  
ATOM    833  N   MET A  51       5.798   2.208  -6.372  1.00  2.45           N  
ATOM    834  CA  MET A  51       6.317   1.990  -5.036  1.00  2.45           C  
ATOM    835  C   MET A  51       6.805   0.561  -4.812  1.00  2.45           C  
ATOM    836  O   MET A  51       6.441   0.088  -3.736  1.00  2.45           O  
ATOM    837  CB  MET A  51       5.243   2.376  -4.031  1.00  2.45           C  
ATOM    838  CG  MET A  51       4.935   3.874  -4.038  1.00  2.45           C  
ATOM    839  SD  MET A  51       3.817   4.379  -2.727  1.00  2.45           S  
ATOM    840  CE  MET A  51       2.232   3.787  -3.308  1.00  2.45           C  
ATOM    841  H   MET A  51       4.797   2.104  -6.526  1.00  2.45           H  
ATOM    842  HA  MET A  51       7.171   2.648  -4.893  1.00  2.45           H  
ATOM    843 1HB  MET A  51       4.319   1.839  -4.266  1.00  2.45           H  
ATOM    844 2HB  MET A  51       5.547   2.092  -3.024  1.00  2.45           H  
ATOM    845 1HG  MET A  51       5.863   4.428  -3.941  1.00  2.45           H  
ATOM    846 2HG  MET A  51       4.489   4.145  -4.993  1.00  2.45           H  
ATOM    847 1HE  MET A  51       1.462   4.029  -2.589  1.00  2.45           H  
ATOM    848 2HE  MET A  51       1.996   4.266  -4.258  1.00  2.45           H  
ATOM    849 3HE  MET A  51       2.278   2.708  -3.449  1.00  2.45           H  
ATOM    850  N   GLU A  52       6.688  -0.188  -5.911  1.00  2.24           N  
ATOM    851  CA  GLU A  52       7.627  -1.292  -6.025  1.00  2.24           C  
ATOM    852  C   GLU A  52       8.966  -0.803  -6.543  1.00  2.24           C  
ATOM    853  O   GLU A  52       9.998  -1.143  -5.975  1.00  2.24           O  
ATOM    854  CB  GLU A  52       7.105  -2.408  -6.929  1.00  2.24           C  
ATOM    855  CG  GLU A  52       8.050  -3.604  -6.986  1.00  2.24           C  
ATOM    856  CD  GLU A  52       7.519  -4.785  -7.768  1.00  2.24           C  
ATOM    857  OE1 GLU A  52       6.421  -4.731  -8.251  1.00  2.24           O  
ATOM    858  OE2 GLU A  52       8.243  -5.750  -7.882  1.00  2.24           O  
ATOM    859  H   GLU A  52       5.738  -0.478  -6.114  1.00  2.24           H  
ATOM    860  HA  GLU A  52       7.797  -1.706  -5.035  1.00  2.24           H  
ATOM    861 1HB  GLU A  52       6.125  -2.724  -6.605  1.00  2.24           H  
ATOM    862 2HB  GLU A  52       7.004  -2.038  -7.943  1.00  2.24           H  
ATOM    863 1HG  GLU A  52       8.979  -3.272  -7.446  1.00  2.24           H  
ATOM    864 2HG  GLU A  52       8.279  -3.920  -5.966  1.00  2.24           H  
ATOM    865  N   GLU A  53       8.956   0.030  -7.586  1.00  2.09           N  
ATOM    866  CA  GLU A  53      10.202   0.523  -8.181  1.00  2.09           C  
ATOM    867  C   GLU A  53      11.057   1.339  -7.204  1.00  2.09           C  
ATOM    868  O   GLU A  53      12.282   1.314  -7.301  1.00  2.09           O  
ATOM    869  CB  GLU A  53       9.940   1.349  -9.452  1.00  2.09           C  
ATOM    870  CG  GLU A  53       9.457   0.540 -10.662  1.00  2.09           C  
ATOM    871  CD  GLU A  53       9.212   1.389 -11.909  1.00  2.09           C  
ATOM    872  OE1 GLU A  53       9.278   2.595 -11.821  1.00  2.09           O  
ATOM    873  OE2 GLU A  53       8.971   0.818 -12.950  1.00  2.09           O  
ATOM    874  H   GLU A  53       8.057   0.281  -8.005  1.00  2.09           H  
ATOM    875  HA  GLU A  53      10.788  -0.346  -8.478  1.00  2.09           H  
ATOM    876 1HB  GLU A  53       9.193   2.109  -9.244  1.00  2.09           H  
ATOM    877 2HB  GLU A  53      10.854   1.865  -9.740  1.00  2.09           H  
ATOM    878 1HG  GLU A  53      10.204  -0.218 -10.895  1.00  2.09           H  
ATOM    879 2HG  GLU A  53       8.537   0.027 -10.392  1.00  2.09           H  
ATOM    880  N   GLU A  54      10.409   2.073  -6.287  1.00  1.98           N  
ATOM    881  CA  GLU A  54      11.100   2.893  -5.278  1.00  1.98           C  
ATOM    882  C   GLU A  54      11.332   2.234  -3.894  1.00  1.98           C  
ATOM    883  O   GLU A  54      11.225   3.035  -2.964  1.00  1.98           O  
ATOM    884  CB  GLU A  54      10.301   4.167  -5.007  1.00  1.98           C  
ATOM    885  CG  GLU A  54      10.147   5.153  -6.166  1.00  1.98           C  
ATOM    886  CD  GLU A  54       9.259   6.327  -5.767  1.00  1.98           C  
ATOM    887  OE1 GLU A  54       8.743   6.291  -4.664  1.00  1.98           O  
ATOM    888  OE2 GLU A  54       9.104   7.248  -6.533  1.00  1.98           O  
ATOM    889  H   GLU A  54       9.394   2.089  -6.333  1.00  1.98           H  
ATOM    890  HA  GLU A  54      12.079   3.156  -5.682  1.00  1.98           H  
ATOM    891 1HB  GLU A  54       9.296   3.890  -4.693  1.00  1.98           H  
ATOM    892 2HB  GLU A  54      10.760   4.707  -4.179  1.00  1.98           H  
ATOM    893 1HG  GLU A  54      11.127   5.524  -6.463  1.00  1.98           H  
ATOM    894 2HG  GLU A  54       9.707   4.632  -7.016  1.00  1.98           H  
ATOM    895  N   LEU A  55      10.732   1.051  -3.732  1.00  1.88           N  
ATOM    896  CA  LEU A  55      11.362   0.160  -2.752  1.00  1.88           C  
ATOM    897  C   LEU A  55      12.557  -0.544  -3.372  1.00  1.88           C  
ATOM    898  O   LEU A  55      13.620  -0.677  -2.764  1.00  1.88           O  
ATOM    899  CB  LEU A  55      10.350  -0.853  -2.239  1.00  1.88           C  
ATOM    900  CG  LEU A  55       9.161  -0.305  -1.400  1.00  1.88           C  
ATOM    901  CD1 LEU A  55       8.168  -1.447  -1.160  1.00  1.88           C  
ATOM    902  CD2 LEU A  55       9.691   0.253  -0.039  1.00  1.88           C  
ATOM    903  H   LEU A  55       9.743   1.124  -3.571  1.00  1.88           H  
ATOM    904  HA  LEU A  55      11.713   0.759  -1.914  1.00  1.88           H  
ATOM    905 1HB  LEU A  55       9.940  -1.400  -3.092  1.00  1.88           H  
ATOM    906 2HB  LEU A  55      10.877  -1.542  -1.608  1.00  1.88           H  
ATOM    907  HG  LEU A  55       8.647   0.488  -1.949  1.00  1.88           H  
ATOM    908 1HD1 LEU A  55       7.323  -1.084  -0.578  1.00  1.88           H  
ATOM    909 2HD1 LEU A  55       7.808  -1.823  -2.119  1.00  1.88           H  
ATOM    910 3HD1 LEU A  55       8.664  -2.240  -0.629  1.00  1.88           H  
ATOM    911 1HD2 LEU A  55       8.858   0.627   0.557  1.00  1.88           H  
ATOM    912 2HD2 LEU A  55      10.200  -0.538   0.510  1.00  1.88           H  
ATOM    913 3HD2 LEU A  55      10.394   1.068  -0.227  1.00  1.88           H  
ATOM    914  N   ARG A  56      12.419  -0.933  -4.619  1.00  1.80           N  
ATOM    915  CA  ARG A  56      13.544  -1.498  -5.309  1.00  1.80           C  
ATOM    916  C   ARG A  56      14.375  -0.264  -5.534  1.00  1.80           C  
ATOM    917  O   ARG A  56      13.927   0.828  -5.187  1.00  1.80           O  
ATOM    918  CB  ARG A  56      13.168  -2.235  -6.574  1.00  1.80           C  
ATOM    919  CG  ARG A  56      12.333  -3.493  -6.310  1.00  1.80           C  
ATOM    920  CD  ARG A  56      12.064  -4.269  -7.535  1.00  1.80           C  
ATOM    921  NE  ARG A  56      11.151  -5.367  -7.277  1.00  1.80           N  
ATOM    922  CZ  ARG A  56      11.470  -6.556  -6.771  1.00  1.80           C  
ATOM    923  NH1 ARG A  56      12.708  -6.855  -6.424  1.00  1.80           N  
ATOM    924  NH2 ARG A  56      10.489  -7.410  -6.624  1.00  1.80           N  
ATOM    925  H   ARG A  56      11.532  -0.834  -5.102  1.00  1.80           H  
ATOM    926  HA  ARG A  56      14.076  -2.183  -4.658  1.00  1.80           H  
ATOM    927 1HB  ARG A  56      12.590  -1.574  -7.216  1.00  1.80           H  
ATOM    928 2HB  ARG A  56      14.070  -2.526  -7.115  1.00  1.80           H  
ATOM    929 1HG  ARG A  56      12.874  -4.133  -5.619  1.00  1.80           H  
ATOM    930 2HG  ARG A  56      11.379  -3.217  -5.864  1.00  1.80           H  
ATOM    931 1HD  ARG A  56      11.606  -3.614  -8.280  1.00  1.80           H  
ATOM    932 2HD  ARG A  56      12.993  -4.677  -7.928  1.00  1.80           H  
ATOM    933  HE  ARG A  56      10.158  -5.249  -7.517  1.00  1.80           H  
ATOM    934 1HH1 ARG A  56      13.446  -6.175  -6.544  1.00  1.80           H  
ATOM    935 2HH1 ARG A  56      12.914  -7.767  -6.039  1.00  1.80           H  
ATOM    936 1HH2 ARG A  56       9.550  -7.113  -6.917  1.00  1.80           H  
ATOM    937 2HH2 ARG A  56      10.637  -8.342  -6.224  1.00  1.80           H  
ATOM    938  N   ASP A  57      15.632  -0.393  -5.891  1.00  1.73           N  
ATOM    939  CA  ASP A  57      16.515   0.768  -6.005  1.00  1.73           C  
ATOM    940  C   ASP A  57      16.838   1.390  -4.616  1.00  1.73           C  
ATOM    941  O   ASP A  57      17.867   2.036  -4.479  1.00  1.73           O  
ATOM    942  CB  ASP A  57      15.883   1.862  -6.920  1.00  1.73           C  
ATOM    943  CG  ASP A  57      16.927   2.827  -7.587  1.00  1.73           C  
ATOM    944  OD1 ASP A  57      18.008   2.377  -7.903  1.00  1.73           O  
ATOM    945  OD2 ASP A  57      16.620   3.987  -7.780  1.00  1.73           O  
ATOM    946  H   ASP A  57      16.025  -1.306  -6.151  1.00  1.73           H  
ATOM    947  HA  ASP A  57      17.441   0.448  -6.466  1.00  1.73           H  
ATOM    948 1HB  ASP A  57      15.283   1.389  -7.700  1.00  1.73           H  
ATOM    949 2HB  ASP A  57      15.208   2.486  -6.332  1.00  1.73           H  
ATOM    950  N   ALA A  58      16.125   1.016  -3.525  1.00  1.65           N  
ATOM    951  CA  ALA A  58      16.504   1.450  -2.188  1.00  1.65           C  
ATOM    952  C   ALA A  58      17.540   0.472  -1.722  1.00  1.65           C  
ATOM    953  O   ALA A  58      18.692   0.890  -1.787  1.00  1.65           O  
ATOM    954  CB  ALA A  58      15.328   1.489  -1.243  1.00  1.65           C  
ATOM    955  H   ALA A  58      15.267   0.460  -3.602  1.00  1.65           H  
ATOM    956  HA  ALA A  58      16.951   2.440  -2.252  1.00  1.65           H  
ATOM    957 1HB  ALA A  58      15.685   1.805  -0.280  1.00  1.65           H  
ATOM    958 2HB  ALA A  58      14.577   2.188  -1.613  1.00  1.65           H  
ATOM    959 3HB  ALA A  58      14.894   0.505  -1.154  1.00  1.65           H  
ATOM    960  N   VAL A  59      17.258  -0.687  -2.293  1.00  1.58           N  
ATOM    961  CA  VAL A  59      17.669  -1.947  -1.740  1.00  1.58           C  
ATOM    962  C   VAL A  59      18.911  -2.297  -2.513  1.00  1.58           C  
ATOM    963  O   VAL A  59      19.822  -2.939  -2.007  1.00  1.58           O  
ATOM    964  CB  VAL A  59      16.563  -3.001  -1.907  1.00  1.58           C  
ATOM    965  CG1 VAL A  59      16.425  -3.419  -3.354  1.00  1.58           C  
ATOM    966  CG2 VAL A  59      16.883  -4.212  -1.057  1.00  1.58           C  
ATOM    967  H   VAL A  59      17.479  -0.672  -3.270  1.00  1.58           H  
ATOM    968  HA  VAL A  59      17.911  -1.843  -0.688  1.00  1.58           H  
ATOM    969  HB  VAL A  59      15.618  -2.561  -1.601  1.00  1.58           H  
ATOM    970 1HG1 VAL A  59      15.627  -4.142  -3.451  1.00  1.58           H  
ATOM    971 2HG1 VAL A  59      16.202  -2.552  -3.959  1.00  1.58           H  
ATOM    972 3HG1 VAL A  59      17.347  -3.877  -3.706  1.00  1.58           H  
ATOM    973 1HG2 VAL A  59      16.089  -4.928  -1.171  1.00  1.58           H  
ATOM    974 2HG2 VAL A  59      17.812  -4.643  -1.397  1.00  1.58           H  
ATOM    975 3HG2 VAL A  59      16.979  -3.947  -0.016  1.00  1.58           H  
ATOM    976  N   ASP A  60      18.947  -1.799  -3.755  1.00  1.51           N  
ATOM    977  CA  ASP A  60      20.045  -2.050  -4.665  1.00  1.51           C  
ATOM    978  C   ASP A  60      21.149  -1.035  -4.373  1.00  1.51           C  
ATOM    979  O   ASP A  60      22.341  -1.366  -4.403  1.00  1.51           O  
ATOM    980  CB  ASP A  60      19.529  -1.925  -6.101  1.00  1.51           C  
ATOM    981  CG  ASP A  60      18.439  -3.013  -6.452  1.00  1.51           C  
ATOM    982  OD1 ASP A  60      18.802  -4.152  -6.541  1.00  1.51           O  
ATOM    983  OD2 ASP A  60      17.244  -2.687  -6.562  1.00  1.51           O  
ATOM    984  H   ASP A  60      18.163  -1.258  -4.075  1.00  1.51           H  
ATOM    985  HA  ASP A  60      20.432  -3.054  -4.497  1.00  1.51           H  
ATOM    986 1HB  ASP A  60      19.135  -0.939  -6.258  1.00  1.51           H  
ATOM    987 2HB  ASP A  60      20.366  -2.046  -6.792  1.00  1.51           H  
ATOM    988  N   VAL A  61      20.769   0.199  -4.010  1.00  1.45           N  
ATOM    989  CA  VAL A  61      21.785   1.152  -3.608  1.00  1.45           C  
ATOM    990  C   VAL A  61      22.362   0.693  -2.277  1.00  1.45           C  
ATOM    991  O   VAL A  61      23.582   0.634  -2.101  1.00  1.45           O  
ATOM    992  CB  VAL A  61      21.209   2.565  -3.494  1.00  1.45           C  
ATOM    993  CG1 VAL A  61      22.251   3.495  -2.874  1.00  1.45           C  
ATOM    994  CG2 VAL A  61      20.829   3.052  -4.888  1.00  1.45           C  
ATOM    995  H   VAL A  61      19.795   0.511  -4.015  1.00  1.45           H  
ATOM    996  HA  VAL A  61      22.578   1.160  -4.355  1.00  1.45           H  
ATOM    997  HB  VAL A  61      20.327   2.552  -2.852  1.00  1.45           H  
ATOM    998 1HG1 VAL A  61      21.840   4.498  -2.794  1.00  1.45           H  
ATOM    999 2HG1 VAL A  61      22.511   3.125  -1.880  1.00  1.45           H  
ATOM   1000 3HG1 VAL A  61      23.143   3.515  -3.499  1.00  1.45           H  
ATOM   1001 1HG2 VAL A  61      20.409   4.054  -4.824  1.00  1.45           H  
ATOM   1002 2HG2 VAL A  61      21.713   3.067  -5.521  1.00  1.45           H  
ATOM   1003 3HG2 VAL A  61      20.094   2.383  -5.328  1.00  1.45           H  
ATOM   1004  N   ILE A  62      21.479   0.287  -1.365  1.00  1.43           N  
ATOM   1005  CA  ILE A  62      21.926  -0.158  -0.062  1.00  1.43           C  
ATOM   1006  C   ILE A  62      22.830  -1.361  -0.215  1.00  1.43           C  
ATOM   1007  O   ILE A  62      23.913  -1.371   0.358  1.00  1.43           O  
ATOM   1008  CB  ILE A  62      20.756  -0.587   0.824  1.00  1.43           C  
ATOM   1009  CG1 ILE A  62      19.885   0.569   1.183  1.00  1.43           C  
ATOM   1010  CG2 ILE A  62      21.324  -1.161   2.109  1.00  1.43           C  
ATOM   1011  CD1 ILE A  62      18.544   0.119   1.756  1.00  1.43           C  
ATOM   1012  H   ILE A  62      20.482   0.349  -1.565  1.00  1.43           H  
ATOM   1013  HA  ILE A  62      22.481   0.649   0.418  1.00  1.43           H  
ATOM   1014  HB  ILE A  62      20.149  -1.332   0.317  1.00  1.43           H  
ATOM   1015 1HG1 ILE A  62      20.403   1.167   1.925  1.00  1.43           H  
ATOM   1016 2HG1 ILE A  62      19.724   1.186   0.319  1.00  1.43           H  
ATOM   1017 1HG2 ILE A  62      20.513  -1.452   2.754  1.00  1.43           H  
ATOM   1018 2HG2 ILE A  62      21.955  -2.021   1.884  1.00  1.43           H  
ATOM   1019 3HG2 ILE A  62      21.915  -0.407   2.606  1.00  1.43           H  
ATOM   1020 1HD1 ILE A  62      17.954   0.991   2.014  1.00  1.43           H  
ATOM   1021 2HD1 ILE A  62      18.007  -0.464   1.038  1.00  1.43           H  
ATOM   1022 3HD1 ILE A  62      18.720  -0.485   2.637  1.00  1.43           H  
ATOM   1023  N   GLU A  63      22.420  -2.370  -1.005  1.00  1.45           N  
ATOM   1024  CA  GLU A  63      23.257  -3.549  -1.165  1.00  1.45           C  
ATOM   1025  C   GLU A  63      24.616  -3.197  -1.714  1.00  1.45           C  
ATOM   1026  O   GLU A  63      25.625  -3.683  -1.222  1.00  1.45           O  
ATOM   1027  CB  GLU A  63      22.642  -4.593  -2.087  1.00  1.45           C  
ATOM   1028  CG  GLU A  63      23.461  -5.897  -2.150  1.00  1.45           C  
ATOM   1029  CD  GLU A  63      22.819  -7.014  -2.951  1.00  1.45           C  
ATOM   1030  OE1 GLU A  63      21.744  -6.830  -3.463  1.00  1.45           O  
ATOM   1031  OE2 GLU A  63      23.417  -8.060  -3.040  1.00  1.45           O  
ATOM   1032  H   GLU A  63      21.515  -2.347  -1.466  1.00  1.45           H  
ATOM   1033  HA  GLU A  63      23.382  -4.003  -0.193  1.00  1.45           H  
ATOM   1034 1HB  GLU A  63      21.662  -4.804  -1.784  1.00  1.45           H  
ATOM   1035 2HB  GLU A  63      22.576  -4.184  -3.097  1.00  1.45           H  
ATOM   1036 1HG  GLU A  63      24.437  -5.671  -2.581  1.00  1.45           H  
ATOM   1037 2HG  GLU A  63      23.621  -6.244  -1.131  1.00  1.45           H  
ATOM   1038  N   SER A  64      24.664  -2.302  -2.701  1.00  1.51           N  
ATOM   1039  CA  SER A  64      25.925  -1.919  -3.313  1.00  1.51           C  
ATOM   1040  C   SER A  64      26.878  -1.343  -2.272  1.00  1.51           C  
ATOM   1041  O   SER A  64      28.081  -1.599  -2.297  1.00  1.51           O  
ATOM   1042  CB  SER A  64      25.674  -0.903  -4.406  1.00  1.51           C  
ATOM   1043  OG  SER A  64      24.918  -1.467  -5.452  1.00  1.51           O  
ATOM   1044  H   SER A  64      23.802  -1.907  -3.080  1.00  1.51           H  
ATOM   1045  HA  SER A  64      26.383  -2.809  -3.746  1.00  1.51           H  
ATOM   1046 1HB  SER A  64      25.144  -0.049  -3.994  1.00  1.51           H  
ATOM   1047 2HB  SER A  64      26.625  -0.544  -4.791  1.00  1.51           H  
ATOM   1048  HG  SER A  64      24.008  -1.592  -5.084  1.00  1.51           H  
ATOM   1049  N   GLN A  65      26.329  -0.608  -1.321  1.00  1.63           N  
ATOM   1050  CA  GLN A  65      27.111   0.040  -0.286  1.00  1.63           C  
ATOM   1051  C   GLN A  65      27.590  -0.909   0.824  1.00  1.63           C  
ATOM   1052  O   GLN A  65      28.393  -0.523   1.676  1.00  1.63           O  
ATOM   1053  CB  GLN A  65      26.262   1.163   0.331  1.00  1.63           C  
ATOM   1054  CG  GLN A  65      25.951   2.309  -0.613  1.00  1.63           C  
ATOM   1055  CD  GLN A  65      24.949   3.290  -0.014  1.00  1.63           C  
ATOM   1056  OE1 GLN A  65      24.189   2.958   0.902  1.00  1.63           O  
ATOM   1057  NE2 GLN A  65      24.941   4.507  -0.538  1.00  1.63           N  
ATOM   1058  H   GLN A  65      25.320  -0.436  -1.356  1.00  1.63           H  
ATOM   1059  HA  GLN A  65      27.979   0.476  -0.754  1.00  1.63           H  
ATOM   1060 1HB  GLN A  65      25.312   0.749   0.661  1.00  1.63           H  
ATOM   1061 2HB  GLN A  65      26.771   1.565   1.203  1.00  1.63           H  
ATOM   1062 1HG  GLN A  65      26.873   2.849  -0.813  1.00  1.63           H  
ATOM   1063 2HG  GLN A  65      25.550   1.915  -1.537  1.00  1.63           H  
ATOM   1064 1HE2 GLN A  65      24.304   5.196  -0.193  1.00  1.63           H  
ATOM   1065 2HE2 GLN A  65      25.570   4.735  -1.281  1.00  1.63           H  
ATOM   1066  N   LEU A  66      27.135  -2.161   0.826  1.00  1.81           N  
ATOM   1067  CA  LEU A  66      27.439  -3.033   1.951  1.00  1.81           C  
ATOM   1068  C   LEU A  66      28.819  -3.700   2.202  1.00  1.81           C  
ATOM   1069  O   LEU A  66      29.185  -3.745   3.368  1.00  1.81           O  
ATOM   1070  CB  LEU A  66      26.412  -4.184   2.012  1.00  1.81           C  
ATOM   1071  CG  LEU A  66      24.954  -3.814   2.344  1.00  1.81           C  
ATOM   1072  CD1 LEU A  66      24.070  -5.076   2.315  1.00  1.81           C  
ATOM   1073  CD2 LEU A  66      24.880  -3.126   3.655  1.00  1.81           C  
ATOM   1074  H   LEU A  66      26.530  -2.507   0.080  1.00  1.81           H  
ATOM   1075  HA  LEU A  66      27.251  -2.422   2.832  1.00  1.81           H  
ATOM   1076 1HB  LEU A  66      26.381  -4.643   1.037  1.00  1.81           H  
ATOM   1077 2HB  LEU A  66      26.752  -4.923   2.730  1.00  1.81           H  
ATOM   1078  HG  LEU A  66      24.599  -3.165   1.603  1.00  1.81           H  
ATOM   1079 1HD1 LEU A  66      23.037  -4.802   2.518  1.00  1.81           H  
ATOM   1080 2HD1 LEU A  66      24.135  -5.546   1.336  1.00  1.81           H  
ATOM   1081 3HD1 LEU A  66      24.413  -5.776   3.072  1.00  1.81           H  
ATOM   1082 1HD2 LEU A  66      23.844  -2.866   3.847  1.00  1.81           H  
ATOM   1083 2HD2 LEU A  66      25.242  -3.779   4.439  1.00  1.81           H  
ATOM   1084 3HD2 LEU A  66      25.492  -2.228   3.618  1.00  1.81           H  
ATOM   1085  N   GLU A  67      29.692  -4.227   1.297  1.00  2.05           N  
ATOM   1086  CA  GLU A  67      30.031  -4.306  -0.145  1.00  2.05           C  
ATOM   1087  C   GLU A  67      30.945  -3.125  -0.492  1.00  2.05           C  
ATOM   1088  O   GLU A  67      32.155  -3.327  -0.455  1.00  2.05           O  
ATOM   1089  CB  GLU A  67      28.835  -4.474  -1.076  1.00  2.05           C  
ATOM   1090  CG  GLU A  67      28.125  -5.848  -0.955  1.00  2.05           C  
ATOM   1091  CD  GLU A  67      28.947  -7.017  -1.439  1.00  2.05           C  
ATOM   1092  OE1 GLU A  67      29.427  -6.982  -2.550  1.00  2.05           O  
ATOM   1093  OE2 GLU A  67      29.095  -7.949  -0.683  1.00  2.05           O  
ATOM   1094  H   GLU A  67      30.428  -4.687   1.806  1.00  2.05           H  
ATOM   1095  HA  GLU A  67      30.627  -5.207  -0.297  1.00  2.05           H  
ATOM   1096 1HB  GLU A  67      28.121  -3.724  -0.908  1.00  2.05           H  
ATOM   1097 2HB  GLU A  67      29.168  -4.362  -2.108  1.00  2.05           H  
ATOM   1098 1HG  GLU A  67      27.895  -6.028   0.085  1.00  2.05           H  
ATOM   1099 2HG  GLU A  67      27.186  -5.812  -1.508  1.00  2.05           H  
ATOM   1100  N   ILE A  68      30.488  -1.880  -0.557  1.00  2.37           N  
ATOM   1101  CA  ILE A  68      31.525  -0.838  -0.567  1.00  2.37           C  
ATOM   1102  C   ILE A  68      32.225  -0.809   0.788  1.00  2.37           C  
ATOM   1103  O   ILE A  68      33.457  -0.817   0.860  1.00  2.37           O  
ATOM   1104  CB  ILE A  68      31.019   0.572  -0.909  1.00  2.37           C  
ATOM   1105  CG1 ILE A  68      30.566   0.640  -2.373  1.00  2.37           C  
ATOM   1106  CG2 ILE A  68      32.109   1.579  -0.635  1.00  2.37           C  
ATOM   1107  CD1 ILE A  68      29.794   1.898  -2.734  1.00  2.37           C  
ATOM   1108  H   ILE A  68      29.499  -1.677  -0.673  1.00  2.37           H  
ATOM   1109  HA  ILE A  68      32.266  -1.099  -1.320  1.00  2.37           H  
ATOM   1110  HB  ILE A  68      30.170   0.811  -0.285  1.00  2.37           H  
ATOM   1111 1HG1 ILE A  68      31.448   0.587  -3.009  1.00  2.37           H  
ATOM   1112 2HG1 ILE A  68      29.955  -0.211  -2.584  1.00  2.37           H  
ATOM   1113 1HG2 ILE A  68      31.749   2.580  -0.858  1.00  2.37           H  
ATOM   1114 2HG2 ILE A  68      32.386   1.520   0.413  1.00  2.37           H  
ATOM   1115 3HG2 ILE A  68      32.978   1.356  -1.254  1.00  2.37           H  
ATOM   1116 1HD1 ILE A  68      29.519   1.859  -3.789  1.00  2.37           H  
ATOM   1117 2HD1 ILE A  68      28.899   1.974  -2.139  1.00  2.37           H  
ATOM   1118 3HD1 ILE A  68      30.417   2.770  -2.552  1.00  2.37           H  
ATOM   1119  N   ILE A  69      31.451  -0.847   1.876  1.00  2.77           N  
ATOM   1120  CA  ILE A  69      32.076  -0.798   3.191  1.00  2.77           C  
ATOM   1121  C   ILE A  69      33.002  -1.988   3.402  1.00  2.77           C  
ATOM   1122  O   ILE A  69      34.166  -1.814   3.765  1.00  2.77           O  
ATOM   1123  CB  ILE A  69      31.010  -0.808   4.294  1.00  2.77           C  
ATOM   1124  CG1 ILE A  69      30.217   0.494   4.267  1.00  2.77           C  
ATOM   1125  CG2 ILE A  69      31.678  -1.020   5.653  1.00  2.77           C  
ATOM   1126  CD1 ILE A  69      28.962   0.434   5.099  1.00  2.77           C  
ATOM   1127  H   ILE A  69      30.432  -0.852   1.786  1.00  2.77           H  
ATOM   1128  HA  ILE A  69      32.663   0.113   3.266  1.00  2.77           H  
ATOM   1129  HB  ILE A  69      30.307  -1.614   4.111  1.00  2.77           H  
ATOM   1130 1HG1 ILE A  69      30.845   1.301   4.639  1.00  2.77           H  
ATOM   1131 2HG1 ILE A  69      29.940   0.718   3.237  1.00  2.77           H  
ATOM   1132 1HG2 ILE A  69      30.915  -1.037   6.429  1.00  2.77           H  
ATOM   1133 2HG2 ILE A  69      32.216  -1.967   5.657  1.00  2.77           H  
ATOM   1134 3HG2 ILE A  69      32.377  -0.208   5.847  1.00  2.77           H  
ATOM   1135 1HD1 ILE A  69      28.437   1.386   5.036  1.00  2.77           H  
ATOM   1136 2HD1 ILE A  69      28.323  -0.366   4.712  1.00  2.77           H  
ATOM   1137 3HD1 ILE A  69      29.217   0.225   6.136  1.00  2.77           H  
ATOM   1138  N   LYS A  70      32.525  -3.198   3.125  1.00  3.27           N  
ATOM   1139  CA  LYS A  70      33.391  -4.355   3.305  1.00  3.27           C  
ATOM   1140  C   LYS A  70      34.650  -4.303   2.428  1.00  3.27           C  
ATOM   1141  O   LYS A  70      35.732  -4.622   2.918  1.00  3.27           O  
ATOM   1142  CB  LYS A  70      32.597  -5.632   3.049  1.00  3.27           C  
ATOM   1143  CG  LYS A  70      31.582  -5.889   4.152  1.00  3.27           C  
ATOM   1144  CD  LYS A  70      30.688  -7.096   3.912  1.00  3.27           C  
ATOM   1145  CE  LYS A  70      29.604  -7.149   5.000  1.00  3.27           C  
ATOM   1146  NZ  LYS A  70      28.654  -8.261   4.812  1.00  3.27           N  
ATOM   1147  H   LYS A  70      31.543  -3.308   2.887  1.00  3.27           H  
ATOM   1148  HA  LYS A  70      33.718  -4.367   4.343  1.00  3.27           H  
ATOM   1149 1HB  LYS A  70      32.098  -5.577   2.090  1.00  3.27           H  
ATOM   1150 2HB  LYS A  70      33.282  -6.478   3.012  1.00  3.27           H  
ATOM   1151 1HG  LYS A  70      32.135  -6.059   5.075  1.00  3.27           H  
ATOM   1152 2HG  LYS A  70      30.974  -5.017   4.298  1.00  3.27           H  
ATOM   1153 1HD  LYS A  70      30.207  -7.019   2.931  1.00  3.27           H  
ATOM   1154 2HD  LYS A  70      31.277  -8.011   3.942  1.00  3.27           H  
ATOM   1155 1HE  LYS A  70      30.070  -7.251   5.980  1.00  3.27           H  
ATOM   1156 2HE  LYS A  70      29.043  -6.210   4.972  1.00  3.27           H  
ATOM   1157 1HZ  LYS A  70      27.944  -8.186   5.565  1.00  3.27           H  
ATOM   1158 2HZ  LYS A  70      28.199  -8.165   3.917  1.00  3.27           H  
ATOM   1159 3HZ  LYS A  70      29.132  -9.144   4.859  1.00  3.27           H  
ATOM   1160  N   ASP A  71      34.554  -3.851   1.163  1.00  3.84           N  
ATOM   1161  CA  ASP A  71      35.761  -3.767   0.330  1.00  3.84           C  
ATOM   1162  C   ASP A  71      36.784  -2.790   0.909  1.00  3.84           C  
ATOM   1163  O   ASP A  71      37.991  -3.016   0.818  1.00  3.84           O  
ATOM   1164  CB  ASP A  71      35.446  -3.364  -1.119  1.00  3.84           C  
ATOM   1165  CG  ASP A  71      34.800  -4.484  -1.972  1.00  3.84           C  
ATOM   1166  OD1 ASP A  71      34.793  -5.619  -1.542  1.00  3.84           O  
ATOM   1167  OD2 ASP A  71      34.368  -4.195  -3.072  1.00  3.84           O  
ATOM   1168  H   ASP A  71      33.657  -3.587   0.757  1.00  3.84           H  
ATOM   1169  HA  ASP A  71      36.224  -4.754   0.308  1.00  3.84           H  
ATOM   1170 1HB  ASP A  71      34.754  -2.515  -1.096  1.00  3.84           H  
ATOM   1171 2HB  ASP A  71      36.357  -3.027  -1.607  1.00  3.84           H  
ATOM   1172  N   ILE A  72      36.305  -1.702   1.511  1.00  4.46           N  
ATOM   1173  CA  ILE A  72      37.199  -0.732   2.133  1.00  4.46           C  
ATOM   1174  C   ILE A  72      37.893  -1.324   3.358  1.00  4.46           C  
ATOM   1175  O   ILE A  72      39.095  -1.129   3.556  1.00  4.46           O  
ATOM   1176  CB  ILE A  72      36.442   0.541   2.544  1.00  4.46           C  
ATOM   1177  CG1 ILE A  72      35.975   1.298   1.290  1.00  4.46           C  
ATOM   1178  CG2 ILE A  72      37.321   1.413   3.423  1.00  4.46           C  
ATOM   1179  CD1 ILE A  72      34.991   2.395   1.593  1.00  4.46           C  
ATOM   1180  H   ILE A  72      35.296  -1.535   1.526  1.00  4.46           H  
ATOM   1181  HA  ILE A  72      37.960  -0.457   1.410  1.00  4.46           H  
ATOM   1182  HB  ILE A  72      35.548   0.260   3.098  1.00  4.46           H  
ATOM   1183 1HG1 ILE A  72      36.840   1.732   0.795  1.00  4.46           H  
ATOM   1184 2HG1 ILE A  72      35.505   0.592   0.607  1.00  4.46           H  
ATOM   1185 1HG2 ILE A  72      36.769   2.302   3.718  1.00  4.46           H  
ATOM   1186 2HG2 ILE A  72      37.611   0.854   4.312  1.00  4.46           H  
ATOM   1187 3HG2 ILE A  72      38.214   1.704   2.871  1.00  4.46           H  
ATOM   1188 1HD1 ILE A  72      34.697   2.886   0.666  1.00  4.46           H  
ATOM   1189 2HD1 ILE A  72      34.112   1.963   2.072  1.00  4.46           H  
ATOM   1190 3HD1 ILE A  72      35.448   3.121   2.260  1.00  4.46           H  
ATOM   1191  N   VAL A  73      37.126  -2.023   4.194  1.00  5.06           N  
ATOM   1192  CA  VAL A  73      37.651  -2.616   5.420  1.00  5.06           C  
ATOM   1193  C   VAL A  73      38.632  -3.781   5.209  1.00  5.06           C  
ATOM   1194  O   VAL A  73      39.688  -3.809   5.848  1.00  5.06           O  
ATOM   1195  CB  VAL A  73      36.483  -3.094   6.297  1.00  5.06           C  
ATOM   1196  CG1 VAL A  73      37.009  -3.868   7.497  1.00  5.06           C  
ATOM   1197  CG2 VAL A  73      35.667  -1.878   6.749  1.00  5.06           C  
ATOM   1198  H   VAL A  73      36.134  -2.131   3.970  1.00  5.06           H  
ATOM   1199  HA  VAL A  73      38.174  -1.829   5.962  1.00  5.06           H  
ATOM   1200  HB  VAL A  73      35.849  -3.765   5.711  1.00  5.06           H  
ATOM   1201 1HG1 VAL A  73      36.173  -4.210   8.104  1.00  5.06           H  
ATOM   1202 2HG1 VAL A  73      37.581  -4.729   7.151  1.00  5.06           H  
ATOM   1203 3HG1 VAL A  73      37.651  -3.220   8.092  1.00  5.06           H  
ATOM   1204 1HG2 VAL A  73      34.826  -2.209   7.357  1.00  5.06           H  
ATOM   1205 2HG2 VAL A  73      36.301  -1.213   7.333  1.00  5.06           H  
ATOM   1206 3HG2 VAL A  73      35.296  -1.345   5.881  1.00  5.06           H  
ATOM   1207  N   ARG A  74      38.283  -4.731   4.333  1.00  5.57           N  
ATOM   1208  CA  ARG A  74      39.113  -5.909   4.051  1.00  5.57           C  
ATOM   1209  C   ARG A  74      38.446  -6.828   3.028  1.00  5.57           C  
ATOM   1210  O   ARG A  74      38.923  -6.947   1.899  1.00  5.57           O  
ATOM   1211  OXT ARG A  74      37.648  -7.674   3.436  1.00  5.57           O  
ATOM   1212  CB  ARG A  74      39.396  -6.736   5.311  1.00  5.57           C  
ATOM   1213  CG  ARG A  74      40.309  -7.942   5.082  1.00  5.57           C  
ATOM   1214  CD  ARG A  74      40.641  -8.652   6.357  1.00  5.57           C  
ATOM   1215  NE  ARG A  74      41.503  -9.808   6.124  1.00  5.57           N  
ATOM   1216  CZ  ARG A  74      41.925 -10.662   7.079  1.00  5.57           C  
ATOM   1217  NH1 ARG A  74      41.561 -10.485   8.330  1.00  5.57           N  
ATOM   1218  NH2 ARG A  74      42.704 -11.681   6.757  1.00  5.57           N  
ATOM   1219  H   ARG A  74      37.397  -4.633   3.836  1.00  5.57           H  
ATOM   1220  HA  ARG A  74      40.062  -5.566   3.639  1.00  5.57           H  
ATOM   1221 1HB  ARG A  74      39.875  -6.147   6.078  1.00  5.57           H  
ATOM   1222 2HB  ARG A  74      38.455  -7.105   5.720  1.00  5.57           H  
ATOM   1223 1HG  ARG A  74      39.818  -8.650   4.412  1.00  5.57           H  
ATOM   1224 2HG  ARG A  74      41.242  -7.604   4.630  1.00  5.57           H  
ATOM   1225 1HD  ARG A  74      41.160  -7.968   7.030  1.00  5.57           H  
ATOM   1226 2HD  ARG A  74      39.724  -9.000   6.829  1.00  5.57           H  
ATOM   1227  HE  ARG A  74      41.807  -9.981   5.175  1.00  5.57           H  
ATOM   1228 1HH1 ARG A  74      40.966  -9.707   8.576  1.00  5.57           H  
ATOM   1229 2HH1 ARG A  74      41.877 -11.125   9.044  1.00  5.57           H  
ATOM   1230 1HH2 ARG A  74      42.984 -11.820   5.796  1.00  5.57           H  
ATOM   1231 2HH2 ARG A  74      43.019 -12.322   7.472  1.00  5.57           H  
TER    1232
ENDMDL

