REMARK ID 130262 MODEL 1 B5
PFRMAT TS
TARGET B5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.415  -1.432   0.134  1.00  1.35           N  
ATOM      2  CA  GLU A   1       2.779  -0.923   0.214  1.00  1.35           C  
ATOM      3  C   GLU A   1       2.797   0.593   0.238  1.00  1.35           C  
ATOM      4  O   GLU A   1       3.165   1.210   1.241  1.00  1.35           O  
ATOM      5  CB  GLU A   1       3.628  -1.430  -0.957  1.00  1.35           C  
ATOM      6  CG  GLU A   1       5.080  -0.977  -0.901  1.00  1.35           C  
ATOM      7  CD  GLU A   1       5.932  -1.551  -1.975  1.00  1.35           C  
ATOM      8  OE1 GLU A   1       5.430  -2.282  -2.799  1.00  1.35           O  
ATOM      9  OE2 GLU A   1       7.105  -1.257  -1.982  1.00  1.35           O  
ATOM     10 1H   GLU A   1       1.403  -2.282  -0.410  1.00  1.35           H  
ATOM     11 2H   GLU A   1       1.075  -1.623   1.065  1.00  1.35           H  
ATOM     12 3H   GLU A   1       0.820  -0.743  -0.303  1.00  1.35           H  
ATOM     13  HA  GLU A   1       3.225  -1.280   1.143  1.00  1.35           H  
ATOM     14 1HB  GLU A   1       3.618  -2.520  -0.969  1.00  1.35           H  
ATOM     15 2HB  GLU A   1       3.205  -1.088  -1.901  1.00  1.35           H  
ATOM     16 1HG  GLU A   1       5.100   0.101  -1.004  1.00  1.35           H  
ATOM     17 2HG  GLU A   1       5.499  -1.230   0.071  1.00  1.35           H  
ATOM     18  N   VAL A   2       2.413   1.210  -0.871  1.00  1.12           N  
ATOM     19  CA  VAL A   2       2.425   2.664  -0.928  1.00  1.12           C  
ATOM     20  C   VAL A   2       1.218   3.256  -0.240  1.00  1.12           C  
ATOM     21  O   VAL A   2       0.088   2.831  -0.479  1.00  1.12           O  
ATOM     22  CB  VAL A   2       2.514   3.174  -2.383  1.00  1.12           C  
ATOM     23  CG1 VAL A   2       2.400   4.718  -2.416  1.00  1.12           C  
ATOM     24  CG2 VAL A   2       3.830   2.756  -2.969  1.00  1.12           C  
ATOM     25  H   VAL A   2       2.127   0.690  -1.687  1.00  1.12           H  
ATOM     26  HA  VAL A   2       3.300   3.019  -0.415  1.00  1.12           H  
ATOM     27  HB  VAL A   2       1.711   2.747  -2.963  1.00  1.12           H  
ATOM     28 1HG1 VAL A   2       2.468   5.068  -3.446  1.00  1.12           H  
ATOM     29 2HG1 VAL A   2       1.450   5.032  -1.995  1.00  1.12           H  
ATOM     30 3HG1 VAL A   2       3.215   5.152  -1.829  1.00  1.12           H  
ATOM     31 1HG2 VAL A   2       3.901   3.110  -3.998  1.00  1.12           H  
ATOM     32 2HG2 VAL A   2       4.601   3.209  -2.378  1.00  1.12           H  
ATOM     33 3HG2 VAL A   2       3.925   1.669  -2.947  1.00  1.12           H  
ATOM     34  N   GLN A   3       1.469   4.218   0.631  1.00  0.93           N  
ATOM     35  CA  GLN A   3       0.400   4.911   1.329  1.00  0.93           C  
ATOM     36  C   GLN A   3       0.608   6.406   1.244  1.00  0.93           C  
ATOM     37  O   GLN A   3       1.656   6.933   1.650  1.00  0.93           O  
ATOM     38  CB  GLN A   3       0.313   4.513   2.800  1.00  0.93           C  
ATOM     39  CG  GLN A   3      -0.780   5.264   3.600  1.00  0.93           C  
ATOM     40  CD  GLN A   3      -2.214   4.830   3.225  1.00  0.93           C  
ATOM     41  OE1 GLN A   3      -2.555   3.649   3.390  1.00  0.93           O  
ATOM     42  NE2 GLN A   3      -3.046   5.751   2.728  1.00  0.93           N  
ATOM     43  H   GLN A   3       2.444   4.466   0.795  1.00  0.93           H  
ATOM     44  HA  GLN A   3      -0.547   4.674   0.845  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       0.123   3.443   2.876  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       1.273   4.707   3.284  1.00  0.93           H  
ATOM     47 1HG  GLN A   3      -0.630   5.065   4.660  1.00  0.93           H  
ATOM     48 2HG  GLN A   3      -0.687   6.336   3.410  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3      -3.979   5.491   2.479  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3      -2.746   6.722   2.584  1.00  0.93           H  
ATOM     51  N   LEU A   4      -0.395   7.066   0.692  1.00  0.79           N  
ATOM     52  CA  LEU A   4      -0.400   8.503   0.520  1.00  0.79           C  
ATOM     53  C   LEU A   4      -1.331   9.140   1.543  1.00  0.79           C  
ATOM     54  O   LEU A   4      -2.332   8.534   1.951  1.00  0.79           O  
ATOM     55  CB  LEU A   4      -0.891   8.864  -0.887  1.00  0.79           C  
ATOM     56  CG  LEU A   4      -0.126   8.260  -2.048  1.00  0.79           C  
ATOM     57  CD1 LEU A   4      -0.806   8.651  -3.304  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       1.298   8.726  -2.021  1.00  0.79           C  
ATOM     59  H   LEU A   4      -1.196   6.536   0.375  1.00  0.79           H  
ATOM     60  HA  LEU A   4       0.603   8.884   0.667  1.00  0.79           H  
ATOM     61 1HB  LEU A   4      -1.906   8.531  -0.990  1.00  0.79           H  
ATOM     62 2HB  LEU A   4      -0.869   9.948  -0.996  1.00  0.79           H  
ATOM     63  HG  LEU A   4      -0.152   7.173  -1.983  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4      -0.280   8.213  -4.129  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4      -1.834   8.284  -3.285  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4      -0.812   9.731  -3.404  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       1.846   8.293  -2.859  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       1.335   9.816  -2.082  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       1.733   8.400  -1.103  1.00  0.79           H  
ATOM     70  N   GLN A   5      -1.023  10.363   1.938  1.00  0.69           N  
ATOM     71  CA  GLN A   5      -1.909  11.137   2.804  1.00  0.69           C  
ATOM     72  C   GLN A   5      -2.004  12.572   2.335  1.00  0.69           C  
ATOM     73  O   GLN A   5      -0.972  13.233   2.176  1.00  0.69           O  
ATOM     74  CB  GLN A   5      -1.389  11.121   4.241  1.00  0.69           C  
ATOM     75  CG  GLN A   5      -2.175  11.989   5.235  1.00  0.69           C  
ATOM     76  CD  GLN A   5      -3.551  11.442   5.590  1.00  0.69           C  
ATOM     77  OE1 GLN A   5      -3.650  10.303   6.073  1.00  0.69           O  
ATOM     78  NE2 GLN A   5      -4.602  12.238   5.379  1.00  0.69           N  
ATOM     79  H   GLN A   5      -0.129  10.754   1.640  1.00  0.69           H  
ATOM     80  HA  GLN A   5      -2.909  10.703   2.771  1.00  0.69           H  
ATOM     81 1HB  GLN A   5      -1.400  10.096   4.613  1.00  0.69           H  
ATOM     82 2HB  GLN A   5      -0.352  11.461   4.250  1.00  0.69           H  
ATOM     83 1HG  GLN A   5      -1.597  12.069   6.154  1.00  0.69           H  
ATOM     84 2HG  GLN A   5      -2.315  12.982   4.802  1.00  0.69           H  
ATOM     85 1HE2 GLN A   5      -5.544  11.910   5.624  1.00  0.69           H  
ATOM     86 2HE2 GLN A   5      -4.487  13.177   4.968  1.00  0.69           H  
ATOM     87  N   ALA A   6      -3.221  13.068   2.091  1.00  0.64           N  
ATOM     88  CA  ALA A   6      -3.339  14.457   1.686  1.00  0.64           C  
ATOM     89  C   ALA A   6      -3.709  15.352   2.879  1.00  0.64           C  
ATOM     90  O   ALA A   6      -4.313  14.899   3.863  1.00  0.64           O  
ATOM     91  CB  ALA A   6      -4.343  14.608   0.563  1.00  0.64           C  
ATOM     92  H   ALA A   6      -4.075  12.510   2.167  1.00  0.64           H  
ATOM     93  HA  ALA A   6      -2.376  14.765   1.323  1.00  0.64           H  
ATOM     94 1HB  ALA A   6      -4.366  15.647   0.254  1.00  0.64           H  
ATOM     95 2HB  ALA A   6      -4.047  13.986  -0.280  1.00  0.64           H  
ATOM     96 3HB  ALA A   6      -5.313  14.321   0.902  1.00  0.64           H  
ATOM     97  N   SER A   7      -3.342  16.632   2.785  1.00  0.61           N  
ATOM     98  CA  SER A   7      -3.673  17.615   3.821  1.00  0.61           C  
ATOM     99  C   SER A   7      -3.727  19.052   3.292  1.00  0.61           C  
ATOM    100  O   SER A   7      -3.252  19.344   2.195  1.00  0.61           O  
ATOM    101  CB  SER A   7      -2.661  17.539   4.944  1.00  0.61           C  
ATOM    102  OG  SER A   7      -1.391  17.964   4.519  1.00  0.61           O  
ATOM    103  H   SER A   7      -2.797  16.904   1.967  1.00  0.61           H  
ATOM    104  HA  SER A   7      -4.652  17.362   4.226  1.00  0.61           H  
ATOM    105 1HB  SER A   7      -2.994  18.162   5.771  1.00  0.61           H  
ATOM    106 2HB  SER A   7      -2.600  16.515   5.312  1.00  0.61           H  
ATOM    107  HG  SER A   7      -1.050  17.269   3.942  1.00  0.61           H  
ATOM    108  N   GLY A   8      -4.285  19.973   4.093  1.00  0.60           N  
ATOM    109  CA  GLY A   8      -4.328  21.389   3.694  1.00  0.60           C  
ATOM    110  C   GLY A   8      -5.706  21.900   3.248  1.00  0.60           C  
ATOM    111  O   GLY A   8      -5.817  22.976   2.662  1.00  0.60           O  
ATOM    112  H   GLY A   8      -4.660  19.696   4.990  1.00  0.60           H  
ATOM    113 1HA  GLY A   8      -3.985  21.997   4.531  1.00  0.60           H  
ATOM    114 2HA  GLY A   8      -3.612  21.559   2.889  1.00  0.60           H  
ATOM    115  N   GLY A   9      -6.760  21.143   3.518  1.00  0.59           N  
ATOM    116  CA  GLY A   9      -8.088  21.603   3.121  1.00  0.59           C  
ATOM    117  C   GLY A   9      -8.597  22.643   4.114  1.00  0.59           C  
ATOM    118  O   GLY A   9      -7.859  23.073   5.007  1.00  0.59           O  
ATOM    119  H   GLY A   9      -6.646  20.263   3.990  1.00  0.59           H  
ATOM    120 1HA  GLY A   9      -8.050  22.032   2.121  1.00  0.59           H  
ATOM    121 2HA  GLY A   9      -8.779  20.762   3.085  1.00  0.59           H  
ATOM    122  N   GLY A  10      -9.850  23.051   3.963  1.00  0.59           N  
ATOM    123  CA  GLY A  10     -10.417  24.083   4.825  1.00  0.59           C  
ATOM    124  C   GLY A  10     -11.331  25.043   4.069  1.00  0.59           C  
ATOM    125  O   GLY A  10     -11.650  24.821   2.897  1.00  0.59           O  
ATOM    126  H   GLY A  10     -10.422  22.609   3.247  1.00  0.59           H  
ATOM    127 1HA  GLY A  10     -10.976  23.607   5.631  1.00  0.59           H  
ATOM    128 2HA  GLY A  10      -9.610  24.647   5.291  1.00  0.59           H  
ATOM    129  N   LEU A  11     -11.756  26.096   4.768  1.00  0.59           N  
ATOM    130  CA  LEU A  11     -12.656  27.111   4.226  1.00  0.59           C  
ATOM    131  C   LEU A  11     -11.928  28.376   3.799  1.00  0.59           C  
ATOM    132  O   LEU A  11     -11.215  28.997   4.593  1.00  0.59           O  
ATOM    133  CB  LEU A  11     -13.727  27.478   5.258  1.00  0.59           C  
ATOM    134  CG  LEU A  11     -14.686  28.623   4.853  1.00  0.59           C  
ATOM    135  CD1 LEU A  11     -15.516  28.203   3.663  1.00  0.59           C  
ATOM    136  CD2 LEU A  11     -15.581  28.962   6.030  1.00  0.59           C  
ATOM    137  H   LEU A  11     -11.437  26.198   5.721  1.00  0.59           H  
ATOM    138  HA  LEU A  11     -13.149  26.698   3.348  1.00  0.59           H  
ATOM    139 1HB  LEU A  11     -14.333  26.597   5.456  1.00  0.59           H  
ATOM    140 2HB  LEU A  11     -13.233  27.773   6.183  1.00  0.59           H  
ATOM    141  HG  LEU A  11     -14.107  29.503   4.566  1.00  0.59           H  
ATOM    142 1HD1 LEU A  11     -16.179  29.013   3.384  1.00  0.59           H  
ATOM    143 2HD1 LEU A  11     -14.866  27.974   2.831  1.00  0.59           H  
ATOM    144 3HD1 LEU A  11     -16.100  27.330   3.924  1.00  0.59           H  
ATOM    145 1HD2 LEU A  11     -16.255  29.772   5.750  1.00  0.59           H  
ATOM    146 2HD2 LEU A  11     -16.164  28.084   6.310  1.00  0.59           H  
ATOM    147 3HD2 LEU A  11     -14.967  29.274   6.874  1.00  0.59           H  
ATOM    148  N   VAL A  12     -12.121  28.746   2.542  1.00  0.58           N  
ATOM    149  CA  VAL A  12     -11.527  29.936   1.958  1.00  0.58           C  
ATOM    150  C   VAL A  12     -12.591  30.801   1.289  1.00  0.58           C  
ATOM    151  O   VAL A  12     -13.730  30.363   1.086  1.00  0.58           O  
ATOM    152  CB  VAL A  12     -10.455  29.560   0.921  1.00  0.58           C  
ATOM    153  CG1 VAL A  12      -9.341  28.771   1.551  1.00  0.58           C  
ATOM    154  CG2 VAL A  12     -11.090  28.769  -0.153  1.00  0.58           C  
ATOM    155  H   VAL A  12     -12.712  28.153   1.956  1.00  0.58           H  
ATOM    156  HA  VAL A  12     -11.055  30.516   2.752  1.00  0.58           H  
ATOM    157  HB  VAL A  12     -10.021  30.473   0.506  1.00  0.58           H  
ATOM    158 1HG1 VAL A  12      -8.603  28.545   0.789  1.00  0.58           H  
ATOM    159 2HG1 VAL A  12      -8.877  29.364   2.340  1.00  0.58           H  
ATOM    160 3HG1 VAL A  12      -9.732  27.845   1.972  1.00  0.58           H  
ATOM    161 1HG2 VAL A  12     -10.352  28.514  -0.876  1.00  0.58           H  
ATOM    162 2HG2 VAL A  12     -11.515  27.859   0.266  1.00  0.58           H  
ATOM    163 3HG2 VAL A  12     -11.873  29.362  -0.617  1.00  0.58           H  
ATOM    164  N   GLN A  13     -12.225  32.039   0.991  1.00  0.58           N  
ATOM    165  CA  GLN A  13     -13.096  32.958   0.268  1.00  0.58           C  
ATOM    166  C   GLN A  13     -12.754  32.951  -1.213  1.00  0.58           C  
ATOM    167  O   GLN A  13     -11.581  32.853  -1.581  1.00  0.58           O  
ATOM    168  CB  GLN A  13     -13.007  34.374   0.837  1.00  0.58           C  
ATOM    169  CG  GLN A  13     -13.965  35.360   0.178  1.00  0.58           C  
ATOM    170  CD  GLN A  13     -13.965  36.715   0.839  1.00  0.58           C  
ATOM    171  OE1 GLN A  13     -13.125  37.013   1.696  1.00  0.58           O  
ATOM    172  NE2 GLN A  13     -14.918  37.558   0.451  1.00  0.58           N  
ATOM    173  H   GLN A  13     -11.291  32.345   1.236  1.00  0.58           H  
ATOM    174  HA  GLN A  13     -14.127  32.621   0.371  1.00  0.58           H  
ATOM    175 1HB  GLN A  13     -13.224  34.354   1.903  1.00  0.58           H  
ATOM    176 2HB  GLN A  13     -11.993  34.754   0.709  1.00  0.58           H  
ATOM    177 1HG  GLN A  13     -13.658  35.505  -0.858  1.00  0.58           H  
ATOM    178 2HG  GLN A  13     -14.978  34.950   0.213  1.00  0.58           H  
ATOM    179 1HE2 GLN A  13     -14.974  38.473   0.853  1.00  0.58           H  
ATOM    180 2HE2 GLN A  13     -15.579  37.273  -0.250  1.00  0.58           H  
ATOM    181  N   ALA A  14     -13.767  33.042  -2.054  1.00  0.58           N  
ATOM    182  CA  ALA A  14     -13.556  33.081  -3.484  1.00  0.58           C  
ATOM    183  C   ALA A  14     -12.584  34.197  -3.835  1.00  0.58           C  
ATOM    184  O   ALA A  14     -12.647  35.304  -3.297  1.00  0.58           O  
ATOM    185  CB  ALA A  14     -14.875  33.273  -4.210  1.00  0.58           C  
ATOM    186  H   ALA A  14     -14.710  33.074  -1.687  1.00  0.58           H  
ATOM    187  HA  ALA A  14     -13.108  32.140  -3.789  1.00  0.58           H  
ATOM    188 1HB  ALA A  14     -14.690  33.282  -5.283  1.00  0.58           H  
ATOM    189 2HB  ALA A  14     -15.544  32.454  -3.954  1.00  0.58           H  
ATOM    190 3HB  ALA A  14     -15.321  34.216  -3.906  1.00  0.58           H  
ATOM    191  N   GLY A  15     -11.678  33.873  -4.742  1.00  0.57           N  
ATOM    192  CA  GLY A  15     -10.623  34.737  -5.235  1.00  0.57           C  
ATOM    193  C   GLY A  15      -9.302  34.472  -4.507  1.00  0.57           C  
ATOM    194  O   GLY A  15      -8.231  34.817  -5.014  1.00  0.57           O  
ATOM    195  H   GLY A  15     -11.740  32.946  -5.140  1.00  0.57           H  
ATOM    196 1HA  GLY A  15     -10.501  34.577  -6.304  1.00  0.57           H  
ATOM    197 2HA  GLY A  15     -10.915  35.777  -5.096  1.00  0.57           H  
ATOM    198  N   ASP A  16      -9.375  33.820  -3.342  1.00  0.57           N  
ATOM    199  CA  ASP A  16      -8.199  33.508  -2.540  1.00  0.57           C  
ATOM    200  C   ASP A  16      -7.468  32.272  -3.043  1.00  0.57           C  
ATOM    201  O   ASP A  16      -7.912  31.580  -3.970  1.00  0.57           O  
ATOM    202  CB  ASP A  16      -8.581  33.341  -1.058  1.00  0.57           C  
ATOM    203  CG  ASP A  16      -7.408  33.631  -0.035  1.00  0.57           C  
ATOM    204  OD1 ASP A  16      -6.296  33.844  -0.482  1.00  0.57           O  
ATOM    205  OD2 ASP A  16      -7.652  33.652   1.152  1.00  0.57           O  
ATOM    206  H   ASP A  16     -10.285  33.551  -2.961  1.00  0.57           H  
ATOM    207  HA  ASP A  16      -7.512  34.351  -2.608  1.00  0.57           H  
ATOM    208 1HB  ASP A  16      -9.412  34.010  -0.828  1.00  0.57           H  
ATOM    209 2HB  ASP A  16      -8.939  32.323  -0.899  1.00  0.57           H  
ATOM    210  N   SER A  17      -6.303  32.036  -2.450  1.00  0.57           N  
ATOM    211  CA  SER A  17      -5.484  30.877  -2.751  1.00  0.57           C  
ATOM    212  C   SER A  17      -5.541  29.786  -1.676  1.00  0.57           C  
ATOM    213  O   SER A  17      -5.937  30.025  -0.534  1.00  0.57           O  
ATOM    214  CB  SER A  17      -4.048  31.316  -2.948  1.00  0.57           C  
ATOM    215  OG  SER A  17      -3.513  31.842  -1.754  1.00  0.57           O  
ATOM    216  H   SER A  17      -6.003  32.693  -1.730  1.00  0.57           H  
ATOM    217  HA  SER A  17      -5.858  30.453  -3.677  1.00  0.57           H  
ATOM    218 1HB  SER A  17      -3.446  30.467  -3.280  1.00  0.57           H  
ATOM    219 2HB  SER A  17      -4.009  32.069  -3.732  1.00  0.57           H  
ATOM    220  HG  SER A  17      -4.181  32.460  -1.407  1.00  0.57           H  
ATOM    221  N   LEU A  18      -5.106  28.588  -2.053  1.00  0.56           N  
ATOM    222  CA  LEU A  18      -5.001  27.453  -1.132  1.00  0.56           C  
ATOM    223  C   LEU A  18      -3.893  26.473  -1.538  1.00  0.56           C  
ATOM    224  O   LEU A  18      -3.643  26.259  -2.722  1.00  0.56           O  
ATOM    225  CB  LEU A  18      -6.354  26.737  -1.002  1.00  0.56           C  
ATOM    226  CG  LEU A  18      -6.392  25.553  -0.029  1.00  0.56           C  
ATOM    227  CD1 LEU A  18      -7.718  25.467   0.639  1.00  0.56           C  
ATOM    228  CD2 LEU A  18      -6.184  24.317  -0.778  1.00  0.56           C  
ATOM    229  H   LEU A  18      -4.839  28.484  -3.032  1.00  0.56           H  
ATOM    230  HA  LEU A  18      -4.747  27.846  -0.148  1.00  0.56           H  
ATOM    231 1HB  LEU A  18      -7.099  27.459  -0.684  1.00  0.56           H  
ATOM    232 2HB  LEU A  18      -6.641  26.362  -1.967  1.00  0.56           H  
ATOM    233  HG  LEU A  18      -5.621  25.665   0.730  1.00  0.56           H  
ATOM    234 1HD1 LEU A  18      -7.734  24.604   1.313  1.00  0.56           H  
ATOM    235 2HD1 LEU A  18      -7.896  26.362   1.205  1.00  0.56           H  
ATOM    236 3HD1 LEU A  18      -8.461  25.357  -0.116  1.00  0.56           H  
ATOM    237 1HD2 LEU A  18      -6.219  23.518  -0.071  1.00  0.56           H  
ATOM    238 2HD2 LEU A  18      -6.972  24.196  -1.510  1.00  0.56           H  
ATOM    239 3HD2 LEU A  18      -5.227  24.329  -1.278  1.00  0.56           H  
ATOM    240  N   ARG A  19      -3.174  25.909  -0.567  1.00  0.57           N  
ATOM    241  CA  ARG A  19      -2.177  24.898  -0.931  1.00  0.57           C  
ATOM    242  C   ARG A  19      -2.451  23.543  -0.275  1.00  0.57           C  
ATOM    243  O   ARG A  19      -2.550  23.442   0.948  1.00  0.57           O  
ATOM    244  CB  ARG A  19      -0.772  25.346  -0.552  1.00  0.57           C  
ATOM    245  CG  ARG A  19       0.330  24.340  -0.926  1.00  0.57           C  
ATOM    246  CD  ARG A  19       1.703  24.802  -0.532  1.00  0.57           C  
ATOM    247  NE  ARG A  19       2.181  25.960  -1.294  1.00  0.57           N  
ATOM    248  CZ  ARG A  19       3.340  26.611  -1.039  1.00  0.57           C  
ATOM    249  NH1 ARG A  19       4.126  26.217  -0.057  1.00  0.57           N  
ATOM    250  NH2 ARG A  19       3.676  27.645  -1.786  1.00  0.57           N  
ATOM    251  H   ARG A  19      -3.353  26.126   0.405  1.00  0.57           H  
ATOM    252  HA  ARG A  19      -2.203  24.749  -2.006  1.00  0.57           H  
ATOM    253 1HB  ARG A  19      -0.541  26.284  -1.062  1.00  0.57           H  
ATOM    254 2HB  ARG A  19      -0.715  25.525   0.520  1.00  0.57           H  
ATOM    255 1HG  ARG A  19       0.136  23.388  -0.430  1.00  0.57           H  
ATOM    256 2HG  ARG A  19       0.316  24.184  -2.009  1.00  0.57           H  
ATOM    257 1HD  ARG A  19       1.698  25.071   0.522  1.00  0.57           H  
ATOM    258 2HD  ARG A  19       2.407  23.993  -0.689  1.00  0.57           H  
ATOM    259  HE  ARG A  19       1.617  26.326  -2.081  1.00  0.57           H  
ATOM    260 1HH1 ARG A  19       3.864  25.427   0.512  1.00  0.57           H  
ATOM    261 2HH1 ARG A  19       4.988  26.709   0.125  1.00  0.57           H  
ATOM    262 1HH2 ARG A  19       3.039  27.928  -2.545  1.00  0.57           H  
ATOM    263 2HH2 ARG A  19       4.531  28.145  -1.619  1.00  0.57           H  
ATOM    264  N   LEU A  20      -2.551  22.505  -1.106  1.00  0.57           N  
ATOM    265  CA  LEU A  20      -2.753  21.137  -0.640  1.00  0.57           C  
ATOM    266  C   LEU A  20      -1.445  20.377  -0.742  1.00  0.57           C  
ATOM    267  O   LEU A  20      -0.631  20.642  -1.632  1.00  0.57           O  
ATOM    268  CB  LEU A  20      -3.822  20.384  -1.454  1.00  0.57           C  
ATOM    269  CG  LEU A  20      -5.203  20.942  -1.456  1.00  0.57           C  
ATOM    270  CD1 LEU A  20      -6.082  20.138  -2.370  1.00  0.57           C  
ATOM    271  CD2 LEU A  20      -5.719  20.880  -0.062  1.00  0.57           C  
ATOM    272  H   LEU A  20      -2.469  22.669  -2.107  1.00  0.57           H  
ATOM    273  HA  LEU A  20      -3.062  21.159   0.404  1.00  0.57           H  
ATOM    274 1HB  LEU A  20      -3.488  20.305  -2.481  1.00  0.57           H  
ATOM    275 2HB  LEU A  20      -3.893  19.385  -1.039  1.00  0.57           H  
ATOM    276  HG  LEU A  20      -5.187  21.954  -1.811  1.00  0.57           H  
ATOM    277 1HD1 LEU A  20      -7.091  20.550  -2.354  1.00  0.57           H  
ATOM    278 2HD1 LEU A  20      -5.691  20.171  -3.379  1.00  0.57           H  
ATOM    279 3HD1 LEU A  20      -6.103  19.114  -2.020  1.00  0.57           H  
ATOM    280 1HD2 LEU A  20      -6.733  21.269  -0.014  1.00  0.57           H  
ATOM    281 2HD2 LEU A  20      -5.715  19.855   0.274  1.00  0.57           H  
ATOM    282 3HD2 LEU A  20      -5.064  21.469   0.572  1.00  0.57           H  
ATOM    283  N   SER A  21      -1.253  19.407   0.137  1.00  0.59           N  
ATOM    284  CA  SER A  21      -0.062  18.575   0.061  1.00  0.59           C  
ATOM    285  C   SER A  21      -0.429  17.107   0.031  1.00  0.59           C  
ATOM    286  O   SER A  21      -1.473  16.709   0.544  1.00  0.59           O  
ATOM    287  CB  SER A  21       0.847  18.851   1.243  1.00  0.59           C  
ATOM    288  OG  SER A  21       0.236  18.489   2.447  1.00  0.59           O  
ATOM    289  H   SER A  21      -1.947  19.258   0.868  1.00  0.59           H  
ATOM    290  HA  SER A  21       0.477  18.805  -0.853  1.00  0.59           H  
ATOM    291 1HB  SER A  21       1.779  18.301   1.119  1.00  0.59           H  
ATOM    292 2HB  SER A  21       1.086  19.906   1.267  1.00  0.59           H  
ATOM    293  HG  SER A  21      -0.532  19.076   2.535  1.00  0.59           H  
ATOM    294  N   CYS A  22       0.466  16.309  -0.538  1.00  0.62           N  
ATOM    295  CA  CYS A  22       0.364  14.858  -0.603  1.00  0.62           C  
ATOM    296  C   CYS A  22       1.666  14.208  -0.198  1.00  0.62           C  
ATOM    297  O   CYS A  22       2.689  14.378  -0.863  1.00  0.62           O  
ATOM    298  CB  CYS A  22       0.029  14.423  -2.015  1.00  0.62           C  
ATOM    299  SG  CYS A  22      -0.109  12.662  -2.259  1.00  0.62           S  
ATOM    300  H   CYS A  22       1.256  16.750  -0.991  1.00  0.62           H  
ATOM    301  HA  CYS A  22      -0.421  14.527   0.073  1.00  0.62           H  
ATOM    302 1HB  CYS A  22      -0.906  14.871  -2.295  1.00  0.62           H  
ATOM    303 2HB  CYS A  22       0.786  14.802  -2.700  1.00  0.62           H  
ATOM    304  N   VAL A  23       1.620  13.439   0.866  1.00  0.68           N  
ATOM    305  CA  VAL A  23       2.840  12.866   1.374  1.00  0.68           C  
ATOM    306  C   VAL A  23       2.852  11.367   1.244  1.00  0.68           C  
ATOM    307  O   VAL A  23       1.904  10.678   1.638  1.00  0.68           O  
ATOM    308  CB  VAL A  23       2.997  13.236   2.856  1.00  0.68           C  
ATOM    309  CG1 VAL A  23       4.289  12.628   3.402  1.00  0.68           C  
ATOM    310  CG2 VAL A  23       2.954  14.753   3.013  1.00  0.68           C  
ATOM    311  H   VAL A  23       0.737  13.310   1.360  1.00  0.68           H  
ATOM    312  HA  VAL A  23       3.687  13.271   0.818  1.00  0.68           H  
ATOM    313  HB  VAL A  23       2.171  12.799   3.421  1.00  0.68           H  
ATOM    314 1HG1 VAL A  23       4.391  12.875   4.454  1.00  0.68           H  
ATOM    315 2HG1 VAL A  23       4.271  11.550   3.291  1.00  0.68           H  
ATOM    316 3HG1 VAL A  23       5.144  13.036   2.845  1.00  0.68           H  
ATOM    317 1HG2 VAL A  23       3.049  15.013   4.064  1.00  0.68           H  
ATOM    318 2HG2 VAL A  23       3.765  15.189   2.464  1.00  0.68           H  
ATOM    319 3HG2 VAL A  23       2.007  15.140   2.632  1.00  0.68           H  
ATOM    320  N   ALA A  24       3.915  10.831   0.672  1.00  0.76           N  
ATOM    321  CA  ALA A  24       3.959   9.387   0.605  1.00  0.76           C  
ATOM    322  C   ALA A  24       4.551   8.910   1.911  1.00  0.76           C  
ATOM    323  O   ALA A  24       5.763   8.941   2.161  1.00  0.76           O  
ATOM    324  CB  ALA A  24       4.675   8.899  -0.620  1.00  0.76           C  
ATOM    325  H   ALA A  24       4.690  11.415   0.337  1.00  0.76           H  
ATOM    326  HA  ALA A  24       2.951   9.002   0.575  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       4.684   7.807  -0.627  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       4.155   9.252  -1.494  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       5.642   9.262  -0.634  1.00  0.76           H  
ATOM    330  N   VAL A  25       3.620   8.520   2.768  1.00  0.86           N  
ATOM    331  CA  VAL A  25       3.856   8.125   4.145  1.00  0.86           C  
ATOM    332  C   VAL A  25       4.724   6.884   4.207  1.00  0.86           C  
ATOM    333  O   VAL A  25       5.633   6.782   5.036  1.00  0.86           O  
ATOM    334  CB  VAL A  25       2.513   7.839   4.827  1.00  0.86           C  
ATOM    335  CG1 VAL A  25       2.736   7.263   6.205  1.00  0.86           C  
ATOM    336  CG2 VAL A  25       1.688   9.117   4.858  1.00  0.86           C  
ATOM    337  H   VAL A  25       2.660   8.528   2.410  1.00  0.86           H  
ATOM    338  HA  VAL A  25       4.359   8.942   4.662  1.00  0.86           H  
ATOM    339  HB  VAL A  25       1.979   7.085   4.251  1.00  0.86           H  
ATOM    340 1HG1 VAL A  25       1.773   7.043   6.664  1.00  0.86           H  
ATOM    341 2HG1 VAL A  25       3.316   6.344   6.122  1.00  0.86           H  
ATOM    342 3HG1 VAL A  25       3.277   7.982   6.819  1.00  0.86           H  
ATOM    343 1HG2 VAL A  25       0.723   8.912   5.320  1.00  0.86           H  
ATOM    344 2HG2 VAL A  25       2.212   9.880   5.430  1.00  0.86           H  
ATOM    345 3HG2 VAL A  25       1.533   9.468   3.838  1.00  0.86           H  
ATOM    346  N   SER A  26       4.433   5.937   3.327  1.00  0.97           N  
ATOM    347  CA  SER A  26       5.212   4.702   3.278  1.00  0.97           C  
ATOM    348  C   SER A  26       5.232   4.095   1.885  1.00  0.97           C  
ATOM    349  O   SER A  26       4.432   4.468   1.020  1.00  0.97           O  
ATOM    350  CB  SER A  26       4.686   3.679   4.276  1.00  0.97           C  
ATOM    351  OG  SER A  26       3.408   3.220   3.923  1.00  0.97           O  
ATOM    352  H   SER A  26       3.653   6.108   2.691  1.00  0.97           H  
ATOM    353  HA  SER A  26       6.241   4.940   3.549  1.00  0.97           H  
ATOM    354 1HB  SER A  26       5.373   2.837   4.330  1.00  0.97           H  
ATOM    355 2HB  SER A  26       4.650   4.131   5.266  1.00  0.97           H  
ATOM    356  HG  SER A  26       3.518   2.720   3.093  1.00  0.97           H  
ATOM    357  N   GLY A  27       6.148   3.140   1.691  1.00  1.09           N  
ATOM    358  CA  GLY A  27       6.279   2.408   0.433  1.00  1.09           C  
ATOM    359  C   GLY A  27       7.252   3.079  -0.521  1.00  1.09           C  
ATOM    360  O   GLY A  27       8.153   3.799  -0.096  1.00  1.09           O  
ATOM    361  H   GLY A  27       6.773   2.908   2.450  1.00  1.09           H  
ATOM    362 1HA  GLY A  27       6.618   1.393   0.642  1.00  1.09           H  
ATOM    363 2HA  GLY A  27       5.314   2.315  -0.040  1.00  1.09           H  
ATOM    364  N   ARG A  28       7.090   2.800  -1.808  1.00  1.17           N  
ATOM    365  CA  ARG A  28       7.992   3.249  -2.858  1.00  1.17           C  
ATOM    366  C   ARG A  28       8.072   4.772  -2.948  1.00  1.17           C  
ATOM    367  O   ARG A  28       7.055   5.467  -2.907  1.00  1.17           O  
ATOM    368  CB  ARG A  28       7.519   2.710  -4.191  1.00  1.17           C  
ATOM    369  CG  ARG A  28       7.544   1.189  -4.308  1.00  1.17           C  
ATOM    370  CD  ARG A  28       7.169   0.731  -5.668  1.00  1.17           C  
ATOM    371  NE  ARG A  28       5.784   1.082  -5.991  1.00  1.17           N  
ATOM    372  CZ  ARG A  28       4.725   0.300  -5.735  1.00  1.17           C  
ATOM    373  NH1 ARG A  28       4.922  -0.878  -5.198  1.00  1.17           N  
ATOM    374  NH2 ARG A  28       3.497   0.715  -6.025  1.00  1.17           N  
ATOM    375  H   ARG A  28       6.313   2.208  -2.068  1.00  1.17           H  
ATOM    376  HA  ARG A  28       8.988   2.859  -2.646  1.00  1.17           H  
ATOM    377 1HB  ARG A  28       6.511   3.056  -4.400  1.00  1.17           H  
ATOM    378 2HB  ARG A  28       8.167   3.105  -4.964  1.00  1.17           H  
ATOM    379 1HG  ARG A  28       8.539   0.814  -4.073  1.00  1.17           H  
ATOM    380 2HG  ARG A  28       6.826   0.769  -3.601  1.00  1.17           H  
ATOM    381 1HD  ARG A  28       7.826   1.179  -6.403  1.00  1.17           H  
ATOM    382 2HD  ARG A  28       7.262  -0.354  -5.712  1.00  1.17           H  
ATOM    383  HE  ARG A  28       5.610   1.990  -6.407  1.00  1.17           H  
ATOM    384 1HH1 ARG A  28       5.875  -1.187  -5.009  1.00  1.17           H  
ATOM    385 2HH1 ARG A  28       4.148  -1.488  -4.980  1.00  1.17           H  
ATOM    386 1HH2 ARG A  28       3.352   1.630  -6.443  1.00  1.17           H  
ATOM    387 2HH2 ARG A  28       2.707   0.119  -5.831  1.00  1.17           H  
ATOM    388  N   THR A  29       9.295   5.268  -3.101  1.00  1.22           N  
ATOM    389  CA  THR A  29       9.623   6.691  -3.186  1.00  1.22           C  
ATOM    390  C   THR A  29       8.936   7.418  -4.353  1.00  1.22           C  
ATOM    391  O   THR A  29       8.963   6.942  -5.497  1.00  1.22           O  
ATOM    392  CB  THR A  29      11.156   6.855  -3.294  1.00  1.22           C  
ATOM    393  OG1 THR A  29      11.787   6.223  -2.171  1.00  1.22           O  
ATOM    394  CG2 THR A  29      11.540   8.307  -3.279  1.00  1.22           C  
ATOM    395  H   THR A  29      10.060   4.610  -3.132  1.00  1.22           H  
ATOM    396  HA  THR A  29       9.292   7.167  -2.259  1.00  1.22           H  
ATOM    397  HB  THR A  29      11.511   6.394  -4.217  1.00  1.22           H  
ATOM    398  HG1 THR A  29      12.737   6.377  -2.210  1.00  1.22           H  
ATOM    399 1HG2 THR A  29      12.624   8.398  -3.348  1.00  1.22           H  
ATOM    400 2HG2 THR A  29      11.102   8.793  -4.102  1.00  1.22           H  
ATOM    401 3HG2 THR A  29      11.194   8.770  -2.354  1.00  1.22           H  
ATOM    402  N   ILE A  30       8.358   8.598  -4.074  1.00  1.21           N  
ATOM    403  CA  ILE A  30       7.673   9.387  -5.101  1.00  1.21           C  
ATOM    404  C   ILE A  30       8.550   9.752  -6.283  1.00  1.21           C  
ATOM    405  O   ILE A  30       8.076   9.793  -7.412  1.00  1.21           O  
ATOM    406  CB  ILE A  30       7.010  10.666  -4.581  1.00  1.21           C  
ATOM    407  CG1 ILE A  30       5.806  10.346  -3.734  1.00  1.21           C  
ATOM    408  CG2 ILE A  30       6.672  11.502  -5.707  1.00  1.21           C  
ATOM    409  CD1 ILE A  30       5.242  11.563  -3.051  1.00  1.21           C  
ATOM    410  H   ILE A  30       8.391   8.962  -3.122  1.00  1.21           H  
ATOM    411  HA  ILE A  30       6.861   8.772  -5.487  1.00  1.21           H  
ATOM    412  HB  ILE A  30       7.710  11.207  -3.943  1.00  1.21           H  
ATOM    413 1HG1 ILE A  30       5.038   9.893  -4.349  1.00  1.21           H  
ATOM    414 2HG1 ILE A  30       6.109   9.629  -2.982  1.00  1.21           H  
ATOM    415 1HG2 ILE A  30       6.220  12.425  -5.362  1.00  1.21           H  
ATOM    416 2HG2 ILE A  30       7.580  11.716  -6.241  1.00  1.21           H  
ATOM    417 3HG2 ILE A  30       5.994  10.964  -6.348  1.00  1.21           H  
ATOM    418 1HD1 ILE A  30       4.388  11.308  -2.433  1.00  1.21           H  
ATOM    419 2HD1 ILE A  30       6.002  11.980  -2.458  1.00  1.21           H  
ATOM    420 3HD1 ILE A  30       4.932  12.280  -3.796  1.00  1.21           H  
ATOM    421  N   SER A  31       9.830   9.982  -6.060  1.00  1.15           N  
ATOM    422  CA  SER A  31      10.747  10.343  -7.142  1.00  1.15           C  
ATOM    423  C   SER A  31      10.780   9.308  -8.293  1.00  1.15           C  
ATOM    424  O   SER A  31      11.373   9.570  -9.338  1.00  1.15           O  
ATOM    425  CB  SER A  31      12.151  10.518  -6.605  1.00  1.15           C  
ATOM    426  OG  SER A  31      12.693   9.295  -6.178  1.00  1.15           O  
ATOM    427  H   SER A  31      10.172   9.929  -5.116  1.00  1.15           H  
ATOM    428  HA  SER A  31      10.422  11.298  -7.555  1.00  1.15           H  
ATOM    429 1HB  SER A  31      12.782  10.952  -7.380  1.00  1.15           H  
ATOM    430 2HB  SER A  31      12.131  11.222  -5.772  1.00  1.15           H  
ATOM    431  HG  SER A  31      12.672   8.720  -6.949  1.00  1.15           H  
ATOM    432  N   THR A  32      10.206   8.111  -8.090  1.00  1.06           N  
ATOM    433  CA  THR A  32      10.178   7.102  -9.132  1.00  1.06           C  
ATOM    434  C   THR A  32       8.793   6.970  -9.830  1.00  1.06           C  
ATOM    435  O   THR A  32       8.658   6.197 -10.781  1.00  1.06           O  
ATOM    436  CB  THR A  32      10.657   5.757  -8.544  1.00  1.06           C  
ATOM    437  OG1 THR A  32       9.786   5.312  -7.498  1.00  1.06           O  
ATOM    438  CG2 THR A  32      12.036   5.951  -7.943  1.00  1.06           C  
ATOM    439  H   THR A  32       9.747   7.901  -7.203  1.00  1.06           H  
ATOM    440  HA  THR A  32      10.896   7.389  -9.899  1.00  1.06           H  
ATOM    441  HB  THR A  32      10.696   5.003  -9.329  1.00  1.06           H  
ATOM    442  HG1 THR A  32       9.562   6.057  -6.895  1.00  1.06           H  
ATOM    443 1HG2 THR A  32      12.387   5.008  -7.526  1.00  1.06           H  
ATOM    444 2HG2 THR A  32      12.727   6.288  -8.715  1.00  1.06           H  
ATOM    445 3HG2 THR A  32      11.981   6.697  -7.150  1.00  1.06           H  
ATOM    446  N   PHE A  33       7.773   7.716  -9.357  1.00  0.95           N  
ATOM    447  CA  PHE A  33       6.399   7.657  -9.903  1.00  0.95           C  
ATOM    448  C   PHE A  33       5.761   9.012 -10.224  1.00  0.95           C  
ATOM    449  O   PHE A  33       5.991  10.008  -9.542  1.00  0.95           O  
ATOM    450  CB  PHE A  33       5.471   6.924  -8.922  1.00  0.95           C  
ATOM    451  CG  PHE A  33       5.818   5.490  -8.778  1.00  0.95           C  
ATOM    452  CD1 PHE A  33       6.771   5.067  -7.894  1.00  0.95           C  
ATOM    453  CD2 PHE A  33       5.184   4.558  -9.562  1.00  0.95           C  
ATOM    454  CE1 PHE A  33       7.106   3.742  -7.829  1.00  0.95           C  
ATOM    455  CE2 PHE A  33       5.504   3.230  -9.497  1.00  0.95           C  
ATOM    456  CZ  PHE A  33       6.474   2.821  -8.639  1.00  0.95           C  
ATOM    457  H   PHE A  33       7.953   8.361  -8.591  1.00  0.95           H  
ATOM    458  HA  PHE A  33       6.437   7.085 -10.829  1.00  0.95           H  
ATOM    459 1HB  PHE A  33       5.527   7.396  -7.940  1.00  0.95           H  
ATOM    460 2HB  PHE A  33       4.433   6.999  -9.266  1.00  0.95           H  
ATOM    461  HD1 PHE A  33       7.281   5.797  -7.260  1.00  0.95           H  
ATOM    462  HD2 PHE A  33       4.424   4.898 -10.257  1.00  0.95           H  
ATOM    463  HE1 PHE A  33       7.882   3.429  -7.149  1.00  0.95           H  
ATOM    464  HE2 PHE A  33       4.997   2.508 -10.139  1.00  0.95           H  
ATOM    465  HZ  PHE A  33       6.746   1.770  -8.596  1.00  0.95           H  
ATOM    466  N   ALA A  34       4.923   9.044 -11.262  1.00  0.85           N  
ATOM    467  CA  ALA A  34       4.139  10.248 -11.539  1.00  0.85           C  
ATOM    468  C   ALA A  34       3.140  10.414 -10.417  1.00  0.85           C  
ATOM    469  O   ALA A  34       2.727   9.420  -9.826  1.00  0.85           O  
ATOM    470  CB  ALA A  34       3.427  10.174 -12.875  1.00  0.85           C  
ATOM    471  H   ALA A  34       4.794   8.217 -11.828  1.00  0.85           H  
ATOM    472  HA  ALA A  34       4.802  11.113 -11.534  1.00  0.85           H  
ATOM    473 1HB  ALA A  34       2.858  11.095 -13.024  1.00  0.85           H  
ATOM    474 2HB  ALA A  34       4.160  10.069 -13.676  1.00  0.85           H  
ATOM    475 3HB  ALA A  34       2.749   9.325 -12.888  1.00  0.85           H  
ATOM    476  N   MET A  35       2.780  11.643 -10.102  1.00  0.77           N  
ATOM    477  CA  MET A  35       1.781  11.890  -9.062  1.00  0.77           C  
ATOM    478  C   MET A  35       0.719  12.823  -9.564  1.00  0.77           C  
ATOM    479  O   MET A  35       0.978  13.681 -10.407  1.00  0.77           O  
ATOM    480  CB  MET A  35       2.399  12.493  -7.811  1.00  0.77           C  
ATOM    481  CG  MET A  35       3.444  11.636  -7.106  1.00  0.77           C  
ATOM    482  SD  MET A  35       2.790  10.229  -6.311  1.00  0.77           S  
ATOM    483  CE  MET A  35       1.849  11.051  -5.067  1.00  0.77           C  
ATOM    484  H   MET A  35       3.175  12.418 -10.640  1.00  0.77           H  
ATOM    485  HA  MET A  35       1.294  10.950  -8.802  1.00  0.77           H  
ATOM    486 1HB  MET A  35       2.860  13.432  -8.069  1.00  0.77           H  
ATOM    487 2HB  MET A  35       1.607  12.709  -7.089  1.00  0.77           H  
ATOM    488 1HG  MET A  35       4.172  11.291  -7.831  1.00  0.77           H  
ATOM    489 2HG  MET A  35       3.954  12.201  -6.365  1.00  0.77           H  
ATOM    490 1HE  MET A  35       1.340  10.321  -4.463  1.00  0.77           H  
ATOM    491 2HE  MET A  35       2.501  11.658  -4.440  1.00  0.77           H  
ATOM    492 3HE  MET A  35       1.118  11.688  -5.555  1.00  0.77           H  
ATOM    493  N   GLY A  36      -0.463  12.745  -9.003  1.00  0.71           N  
ATOM    494  CA  GLY A  36      -1.415  13.737  -9.433  1.00  0.71           C  
ATOM    495  C   GLY A  36      -2.623  13.867  -8.563  1.00  0.71           C  
ATOM    496  O   GLY A  36      -2.843  13.111  -7.614  1.00  0.71           O  
ATOM    497  H   GLY A  36      -0.693  12.008  -8.333  1.00  0.71           H  
ATOM    498 1HA  GLY A  36      -0.919  14.706  -9.483  1.00  0.71           H  
ATOM    499 2HA  GLY A  36      -1.736  13.502 -10.446  1.00  0.71           H  
ATOM    500  N   TRP A  37      -3.404  14.868  -8.907  1.00  0.67           N  
ATOM    501  CA  TRP A  37      -4.578  15.220  -8.179  1.00  0.67           C  
ATOM    502  C   TRP A  37      -5.837  15.149  -8.998  1.00  0.67           C  
ATOM    503  O   TRP A  37      -5.871  15.526 -10.184  1.00  0.67           O  
ATOM    504  CB  TRP A  37      -4.414  16.614  -7.637  1.00  0.67           C  
ATOM    505  CG  TRP A  37      -3.377  16.735  -6.560  1.00  0.67           C  
ATOM    506  CD1 TRP A  37      -2.045  16.873  -6.735  1.00  0.67           C  
ATOM    507  CD2 TRP A  37      -3.597  16.776  -5.133  1.00  0.67           C  
ATOM    508  NE1 TRP A  37      -1.418  16.995  -5.528  1.00  0.67           N  
ATOM    509  CE2 TRP A  37      -2.351  16.951  -4.538  1.00  0.67           C  
ATOM    510  CE3 TRP A  37      -4.733  16.689  -4.329  1.00  0.67           C  
ATOM    511  CZ2 TRP A  37      -2.201  17.055  -3.182  1.00  0.67           C  
ATOM    512  CZ3 TRP A  37      -4.585  16.777  -2.953  1.00  0.67           C  
ATOM    513  CH2 TRP A  37      -3.347  16.958  -2.397  1.00  0.67           C  
ATOM    514  H   TRP A  37      -3.141  15.418  -9.712  1.00  0.67           H  
ATOM    515  HA  TRP A  37      -4.666  14.533  -7.353  1.00  0.67           H  
ATOM    516 1HB  TRP A  37      -4.146  17.290  -8.452  1.00  0.67           H  
ATOM    517 2HB  TRP A  37      -5.371  16.951  -7.233  1.00  0.67           H  
ATOM    518  HD1 TRP A  37      -1.557  16.885  -7.687  1.00  0.67           H  
ATOM    519  HE1 TRP A  37      -0.426  17.107  -5.394  1.00  0.67           H  
ATOM    520  HE3 TRP A  37      -5.712  16.547  -4.782  1.00  0.67           H  
ATOM    521  HZ2 TRP A  37      -1.224  17.201  -2.728  1.00  0.67           H  
ATOM    522  HZ3 TRP A  37      -5.477  16.702  -2.328  1.00  0.67           H  
ATOM    523  HH2 TRP A  37      -3.255  17.030  -1.314  1.00  0.67           H  
ATOM    524  N   PHE A  38      -6.870  14.716  -8.298  1.00  0.65           N  
ATOM    525  CA  PHE A  38      -8.210  14.545  -8.803  1.00  0.65           C  
ATOM    526  C   PHE A  38      -9.202  15.247  -7.884  1.00  0.65           C  
ATOM    527  O   PHE A  38      -8.925  15.474  -6.705  1.00  0.65           O  
ATOM    528  CB  PHE A  38      -8.484  13.059  -8.901  1.00  0.65           C  
ATOM    529  CG  PHE A  38      -7.490  12.358  -9.843  1.00  0.65           C  
ATOM    530  CD1 PHE A  38      -6.242  11.895  -9.376  1.00  0.65           C  
ATOM    531  CD2 PHE A  38      -7.790  12.168 -11.178  1.00  0.65           C  
ATOM    532  CE1 PHE A  38      -5.349  11.288 -10.243  1.00  0.65           C  
ATOM    533  CE2 PHE A  38      -6.889  11.559 -12.036  1.00  0.65           C  
ATOM    534  CZ  PHE A  38      -5.680  11.128 -11.570  1.00  0.65           C  
ATOM    535  H   PHE A  38      -6.685  14.437  -7.334  1.00  0.65           H  
ATOM    536  HA  PHE A  38      -8.269  14.995  -9.792  1.00  0.65           H  
ATOM    537 1HB  PHE A  38      -8.380  12.645  -7.915  1.00  0.65           H  
ATOM    538 2HB  PHE A  38      -9.501  12.882  -9.254  1.00  0.65           H  
ATOM    539  HD1 PHE A  38      -5.975  12.027  -8.320  1.00  0.65           H  
ATOM    540  HD2 PHE A  38      -8.751  12.513 -11.552  1.00  0.65           H  
ATOM    541  HE1 PHE A  38      -4.384  10.945  -9.880  1.00  0.65           H  
ATOM    542  HE2 PHE A  38      -7.132  11.424 -13.092  1.00  0.65           H  
ATOM    543  HZ  PHE A  38      -4.986  10.663 -12.255  1.00  0.65           H  
ATOM    544  N   ARG A  39     -10.361  15.589  -8.412  1.00  0.66           N  
ATOM    545  CA  ARG A  39     -11.364  16.321  -7.652  1.00  0.66           C  
ATOM    546  C   ARG A  39     -12.763  15.732  -7.713  1.00  0.66           C  
ATOM    547  O   ARG A  39     -13.199  15.233  -8.749  1.00  0.66           O  
ATOM    548  CB  ARG A  39     -11.390  17.742  -8.159  1.00  0.66           C  
ATOM    549  CG  ARG A  39     -12.276  18.624  -7.491  1.00  0.66           C  
ATOM    550  CD  ARG A  39     -12.109  20.010  -7.954  1.00  0.66           C  
ATOM    551  NE  ARG A  39     -12.564  20.270  -9.280  1.00  0.66           N  
ATOM    552  CZ  ARG A  39     -12.528  21.497  -9.810  1.00  0.66           C  
ATOM    553  NH1 ARG A  39     -12.048  22.500  -9.096  1.00  0.66           N  
ATOM    554  NH2 ARG A  39     -12.983  21.688 -11.031  1.00  0.66           N  
ATOM    555  H   ARG A  39     -10.528  15.368  -9.386  1.00  0.66           H  
ATOM    556  HA  ARG A  39     -11.055  16.337  -6.609  1.00  0.66           H  
ATOM    557 1HB  ARG A  39     -10.413  18.162  -8.024  1.00  0.66           H  
ATOM    558 2HB  ARG A  39     -11.622  17.758  -9.226  1.00  0.66           H  
ATOM    559 1HG  ARG A  39     -13.309  18.324  -7.660  1.00  0.66           H  
ATOM    560 2HG  ARG A  39     -12.032  18.573  -6.431  1.00  0.66           H  
ATOM    561 1HD  ARG A  39     -12.620  20.700  -7.285  1.00  0.66           H  
ATOM    562 2HD  ARG A  39     -11.065  20.226  -7.959  1.00  0.66           H  
ATOM    563  HE  ARG A  39     -12.939  19.512  -9.872  1.00  0.66           H  
ATOM    564 1HH1 ARG A  39     -11.689  22.353  -8.145  1.00  0.66           H  
ATOM    565 2HH1 ARG A  39     -12.046  23.455  -9.478  1.00  0.66           H  
ATOM    566 1HH2 ARG A  39     -13.356  20.876 -11.542  1.00  0.66           H  
ATOM    567 2HH2 ARG A  39     -12.975  22.607 -11.441  1.00  0.66           H  
ATOM    568  N   GLN A  40     -13.471  15.751  -6.585  1.00  0.67           N  
ATOM    569  CA  GLN A  40     -14.836  15.255  -6.592  1.00  0.67           C  
ATOM    570  C   GLN A  40     -15.796  16.121  -5.797  1.00  0.67           C  
ATOM    571  O   GLN A  40     -15.715  16.213  -4.566  1.00  0.67           O  
ATOM    572  CB  GLN A  40     -14.836  13.851  -6.033  1.00  0.67           C  
ATOM    573  CG  GLN A  40     -16.123  13.131  -6.106  1.00  0.67           C  
ATOM    574  CD  GLN A  40     -15.949  11.675  -5.725  1.00  0.67           C  
ATOM    575  OE1 GLN A  40     -14.947  11.292  -5.077  1.00  0.67           O  
ATOM    576  NE2 GLN A  40     -16.904  10.854  -6.136  1.00  0.67           N  
ATOM    577  H   GLN A  40     -13.055  16.102  -5.726  1.00  0.67           H  
ATOM    578  HA  GLN A  40     -15.194  15.226  -7.622  1.00  0.67           H  
ATOM    579 1HB  GLN A  40     -14.095  13.282  -6.536  1.00  0.67           H  
ATOM    580 2HB  GLN A  40     -14.559  13.898  -4.986  1.00  0.67           H  
ATOM    581 1HG  GLN A  40     -16.848  13.593  -5.433  1.00  0.67           H  
ATOM    582 2HG  GLN A  40     -16.493  13.179  -7.131  1.00  0.67           H  
ATOM    583 1HE2 GLN A  40     -16.869   9.878  -5.926  1.00  0.67           H  
ATOM    584 2HE2 GLN A  40     -17.687  11.244  -6.677  1.00  0.67           H  
ATOM    585  N   ALA A  41     -16.714  16.758  -6.506  1.00  0.70           N  
ATOM    586  CA  ALA A  41     -17.717  17.586  -5.869  1.00  0.70           C  
ATOM    587  C   ALA A  41     -18.780  16.634  -5.328  1.00  0.70           C  
ATOM    588  O   ALA A  41     -18.927  15.547  -5.890  1.00  0.70           O  
ATOM    589  CB  ALA A  41     -18.297  18.587  -6.848  1.00  0.70           C  
ATOM    590  H   ALA A  41     -16.722  16.650  -7.513  1.00  0.70           H  
ATOM    591  HA  ALA A  41     -17.248  18.126  -5.057  1.00  0.70           H  
ATOM    592 1HB  ALA A  41     -19.049  19.197  -6.355  1.00  0.70           H  
ATOM    593 2HB  ALA A  41     -17.498  19.233  -7.221  1.00  0.70           H  
ATOM    594 3HB  ALA A  41     -18.751  18.059  -7.675  1.00  0.70           H  
ATOM    595  N   PRO A  42     -19.512  16.960  -4.260  1.00  0.72           N  
ATOM    596  CA  PRO A  42     -20.584  16.132  -3.755  1.00  0.72           C  
ATOM    597  C   PRO A  42     -21.575  15.810  -4.861  1.00  0.72           C  
ATOM    598  O   PRO A  42     -21.994  16.691  -5.611  1.00  0.72           O  
ATOM    599  CB  PRO A  42     -21.210  17.035  -2.688  1.00  0.72           C  
ATOM    600  CG  PRO A  42     -20.060  17.909  -2.218  1.00  0.72           C  
ATOM    601  CD  PRO A  42     -19.249  18.184  -3.471  1.00  0.72           C  
ATOM    602  HA  PRO A  42     -20.163  15.215  -3.317  1.00  0.72           H  
ATOM    603 1HB  PRO A  42     -22.038  17.613  -3.126  1.00  0.72           H  
ATOM    604 2HB  PRO A  42     -21.639  16.422  -1.882  1.00  0.72           H  
ATOM    605 1HG  PRO A  42     -20.450  18.828  -1.751  1.00  0.72           H  
ATOM    606 2HG  PRO A  42     -19.476  17.384  -1.445  1.00  0.72           H  
ATOM    607 1HD  PRO A  42     -19.606  19.081  -3.994  1.00  0.72           H  
ATOM    608 2HD  PRO A  42     -18.198  18.256  -3.166  1.00  0.72           H  
ATOM    609  N   GLY A  43     -21.961  14.541  -4.945  1.00  0.74           N  
ATOM    610  CA  GLY A  43     -22.921  14.068  -5.942  1.00  0.74           C  
ATOM    611  C   GLY A  43     -22.305  13.786  -7.320  1.00  0.74           C  
ATOM    612  O   GLY A  43     -23.003  13.330  -8.228  1.00  0.74           O  
ATOM    613  H   GLY A  43     -21.572  13.870  -4.298  1.00  0.74           H  
ATOM    614 1HA  GLY A  43     -23.396  13.160  -5.572  1.00  0.74           H  
ATOM    615 2HA  GLY A  43     -23.710  14.810  -6.051  1.00  0.74           H  
ATOM    616  N   LYS A  44     -21.006  14.047  -7.478  1.00  0.75           N  
ATOM    617  CA  LYS A  44     -20.330  13.866  -8.758  1.00  0.75           C  
ATOM    618  C   LYS A  44     -19.275  12.766  -8.733  1.00  0.75           C  
ATOM    619  O   LYS A  44     -18.904  12.259  -7.667  1.00  0.75           O  
ATOM    620  CB  LYS A  44     -19.682  15.177  -9.203  1.00  0.75           C  
ATOM    621  CG  LYS A  44     -20.648  16.367  -9.331  1.00  0.75           C  
ATOM    622  CD  LYS A  44     -21.683  16.154 -10.431  1.00  0.75           C  
ATOM    623  CE  LYS A  44     -22.565  17.388 -10.607  1.00  0.75           C  
ATOM    624  NZ  LYS A  44     -23.615  17.183 -11.651  1.00  0.75           N  
ATOM    625  H   LYS A  44     -20.462  14.434  -6.706  1.00  0.75           H  
ATOM    626  HA  LYS A  44     -21.074  13.585  -9.502  1.00  0.75           H  
ATOM    627 1HB  LYS A  44     -18.912  15.452  -8.482  1.00  0.75           H  
ATOM    628 2HB  LYS A  44     -19.185  15.034 -10.162  1.00  0.75           H  
ATOM    629 1HG  LYS A  44     -21.158  16.522  -8.374  1.00  0.75           H  
ATOM    630 2HG  LYS A  44     -20.079  17.263  -9.562  1.00  0.75           H  
ATOM    631 1HD  LYS A  44     -21.178  15.937 -11.373  1.00  0.75           H  
ATOM    632 2HD  LYS A  44     -22.315  15.302 -10.172  1.00  0.75           H  
ATOM    633 1HE  LYS A  44     -23.050  17.614  -9.657  1.00  0.75           H  
ATOM    634 2HE  LYS A  44     -21.941  18.234 -10.895  1.00  0.75           H  
ATOM    635 1HZ  LYS A  44     -24.176  18.020 -11.735  1.00  0.75           H  
ATOM    636 2HZ  LYS A  44     -23.174  16.984 -12.538  1.00  0.75           H  
ATOM    637 3HZ  LYS A  44     -24.205  16.406 -11.385  1.00  0.75           H  
ATOM    638  N   GLU A  45     -18.816  12.400  -9.929  1.00  0.74           N  
ATOM    639  CA  GLU A  45     -17.728  11.450 -10.133  1.00  0.74           C  
ATOM    640  C   GLU A  45     -16.394  12.188 -10.062  1.00  0.74           C  
ATOM    641  O   GLU A  45     -16.354  13.406 -10.229  1.00  0.74           O  
ATOM    642  CB  GLU A  45     -17.878  10.743 -11.481  1.00  0.74           C  
ATOM    643  CG  GLU A  45     -19.139   9.888 -11.598  1.00  0.74           C  
ATOM    644  CD  GLU A  45     -19.260   9.171 -12.927  1.00  0.74           C  
ATOM    645  OE1 GLU A  45     -18.537   9.509 -13.834  1.00  0.74           O  
ATOM    646  OE2 GLU A  45     -20.077   8.285 -13.028  1.00  0.74           O  
ATOM    647  H   GLU A  45     -19.218  12.836 -10.746  1.00  0.74           H  
ATOM    648  HA  GLU A  45     -17.752  10.706  -9.336  1.00  0.74           H  
ATOM    649 1HB  GLU A  45     -17.896  11.484 -12.279  1.00  0.74           H  
ATOM    650 2HB  GLU A  45     -17.014  10.099 -11.653  1.00  0.74           H  
ATOM    651 1HG  GLU A  45     -19.134   9.147 -10.799  1.00  0.74           H  
ATOM    652 2HG  GLU A  45     -20.009  10.528 -11.455  1.00  0.74           H  
ATOM    653  N   ARG A  46     -15.317  11.460  -9.798  1.00  0.72           N  
ATOM    654  CA  ARG A  46     -13.973  12.039  -9.746  1.00  0.72           C  
ATOM    655  C   ARG A  46     -13.473  12.534 -11.104  1.00  0.72           C  
ATOM    656  O   ARG A  46     -13.596  11.819 -12.106  1.00  0.72           O  
ATOM    657  CB  ARG A  46     -12.997  10.998  -9.212  1.00  0.72           C  
ATOM    658  CG  ARG A  46     -13.217  10.667  -7.759  1.00  0.72           C  
ATOM    659  CD  ARG A  46     -12.352   9.617  -7.231  1.00  0.72           C  
ATOM    660  NE  ARG A  46     -12.628   9.399  -5.818  1.00  0.72           N  
ATOM    661  CZ  ARG A  46     -12.009   8.476  -5.052  1.00  0.72           C  
ATOM    662  NH1 ARG A  46     -11.108   7.680  -5.587  1.00  0.72           N  
ATOM    663  NH2 ARG A  46     -12.310   8.365  -3.773  1.00  0.72           N  
ATOM    664  H   ARG A  46     -15.426  10.468  -9.647  1.00  0.72           H  
ATOM    665  HA  ARG A  46     -13.996  12.884  -9.060  1.00  0.72           H  
ATOM    666 1HB  ARG A  46     -13.082  10.079  -9.789  1.00  0.72           H  
ATOM    667 2HB  ARG A  46     -11.976  11.367  -9.323  1.00  0.72           H  
ATOM    668 1HG  ARG A  46     -13.002  11.540  -7.173  1.00  0.72           H  
ATOM    669 2HG  ARG A  46     -14.248  10.366  -7.612  1.00  0.72           H  
ATOM    670 1HD  ARG A  46     -12.522   8.683  -7.766  1.00  0.72           H  
ATOM    671 2HD  ARG A  46     -11.318   9.915  -7.333  1.00  0.72           H  
ATOM    672  HE  ARG A  46     -13.351  10.002  -5.383  1.00  0.72           H  
ATOM    673 1HH1 ARG A  46     -10.902   7.750  -6.576  1.00  0.72           H  
ATOM    674 2HH1 ARG A  46     -10.641   6.987  -5.022  1.00  0.72           H  
ATOM    675 1HH2 ARG A  46     -13.002   8.980  -3.357  1.00  0.72           H  
ATOM    676 2HH2 ARG A  46     -11.848   7.674  -3.204  1.00  0.72           H  
ATOM    677  N   GLU A  47     -12.810  13.700 -11.115  1.00  0.70           N  
ATOM    678  CA  GLU A  47     -12.232  14.251 -12.344  1.00  0.70           C  
ATOM    679  C   GLU A  47     -10.771  14.633 -12.172  1.00  0.70           C  
ATOM    680  O   GLU A  47     -10.303  14.921 -11.079  1.00  0.70           O  
ATOM    681  CB  GLU A  47     -12.984  15.511 -12.804  1.00  0.70           C  
ATOM    682  CG  GLU A  47     -12.904  16.711 -11.853  1.00  0.70           C  
ATOM    683  CD  GLU A  47     -13.678  17.928 -12.344  1.00  0.70           C  
ATOM    684  OE1 GLU A  47     -14.296  17.847 -13.381  1.00  0.70           O  
ATOM    685  OE2 GLU A  47     -13.658  18.940 -11.661  1.00  0.70           O  
ATOM    686  H   GLU A  47     -12.776  14.243 -10.255  1.00  0.70           H  
ATOM    687  HA  GLU A  47     -12.297  13.497 -13.127  1.00  0.70           H  
ATOM    688 1HB  GLU A  47     -12.593  15.831 -13.770  1.00  0.70           H  
ATOM    689 2HB  GLU A  47     -14.038  15.269 -12.941  1.00  0.70           H  
ATOM    690 1HG  GLU A  47     -13.306  16.420 -10.895  1.00  0.70           H  
ATOM    691 2HG  GLU A  47     -11.854  16.981 -11.711  1.00  0.70           H  
ATOM    692  N   PHE A  48     -10.040  14.641 -13.267  1.00  0.69           N  
ATOM    693  CA  PHE A  48      -8.639  15.054 -13.265  1.00  0.69           C  
ATOM    694  C   PHE A  48      -8.409  16.550 -13.093  1.00  0.69           C  
ATOM    695  O   PHE A  48      -9.090  17.359 -13.719  1.00  0.69           O  
ATOM    696  CB  PHE A  48      -7.967  14.524 -14.536  1.00  0.69           C  
ATOM    697  CG  PHE A  48      -6.606  15.042 -14.773  1.00  0.69           C  
ATOM    698  CD1 PHE A  48      -5.574  14.693 -13.982  1.00  0.69           C  
ATOM    699  CD2 PHE A  48      -6.366  15.897 -15.853  1.00  0.69           C  
ATOM    700  CE1 PHE A  48      -4.346  15.191 -14.228  1.00  0.69           C  
ATOM    701  CE2 PHE A  48      -5.114  16.399 -16.106  1.00  0.69           C  
ATOM    702  CZ  PHE A  48      -4.097  16.050 -15.288  1.00  0.69           C  
ATOM    703  H   PHE A  48     -10.471  14.379 -14.143  1.00  0.69           H  
ATOM    704  HA  PHE A  48      -8.150  14.577 -12.422  1.00  0.69           H  
ATOM    705 1HB  PHE A  48      -7.906  13.438 -14.487  1.00  0.69           H  
ATOM    706 2HB  PHE A  48      -8.577  14.777 -15.400  1.00  0.69           H  
ATOM    707  HD1 PHE A  48      -5.737  14.024 -13.135  1.00  0.69           H  
ATOM    708  HD2 PHE A  48      -7.197  16.168 -16.501  1.00  0.69           H  
ATOM    709  HE1 PHE A  48      -3.569  14.913 -13.580  1.00  0.69           H  
ATOM    710  HE2 PHE A  48      -4.941  17.069 -16.946  1.00  0.69           H  
ATOM    711  HZ  PHE A  48      -3.093  16.436 -15.461  1.00  0.69           H  
ATOM    712  N   VAL A  49      -7.445  16.907 -12.226  1.00  0.69           N  
ATOM    713  CA  VAL A  49      -7.013  18.292 -12.037  1.00  0.69           C  
ATOM    714  C   VAL A  49      -5.575  18.508 -12.516  1.00  0.69           C  
ATOM    715  O   VAL A  49      -5.324  19.366 -13.369  1.00  0.69           O  
ATOM    716  CB  VAL A  49      -7.110  18.700 -10.550  1.00  0.69           C  
ATOM    717  CG1 VAL A  49      -6.573  20.117 -10.326  1.00  0.69           C  
ATOM    718  CG2 VAL A  49      -8.541  18.640 -10.108  1.00  0.69           C  
ATOM    719  H   VAL A  49      -6.963  16.193 -11.680  1.00  0.69           H  
ATOM    720  HA  VAL A  49      -7.673  18.938 -12.614  1.00  0.69           H  
ATOM    721  HB  VAL A  49      -6.510  18.018  -9.953  1.00  0.69           H  
ATOM    722 1HG1 VAL A  49      -6.652  20.366  -9.275  1.00  0.69           H  
ATOM    723 2HG1 VAL A  49      -5.531  20.171 -10.631  1.00  0.69           H  
ATOM    724 3HG1 VAL A  49      -7.145  20.816 -10.895  1.00  0.69           H  
ATOM    725 1HG2 VAL A  49      -8.584  18.920  -9.063  1.00  0.69           H  
ATOM    726 2HG2 VAL A  49      -9.140  19.332 -10.702  1.00  0.69           H  
ATOM    727 3HG2 VAL A  49      -8.925  17.625 -10.237  1.00  0.69           H  
ATOM    728  N   ALA A  50      -4.613  17.750 -11.970  1.00  0.71           N  
ATOM    729  CA  ALA A  50      -3.224  17.971 -12.398  1.00  0.71           C  
ATOM    730  C   ALA A  50      -2.278  16.791 -12.135  1.00  0.71           C  
ATOM    731  O   ALA A  50      -2.397  16.083 -11.137  1.00  0.71           O  
ATOM    732  CB  ALA A  50      -2.673  19.202 -11.715  1.00  0.71           C  
ATOM    733  H   ALA A  50      -4.862  17.028 -11.295  1.00  0.71           H  
ATOM    734  HA  ALA A  50      -3.242  18.144 -13.468  1.00  0.71           H  
ATOM    735 1HB  ALA A  50      -1.660  19.390 -12.084  1.00  0.71           H  
ATOM    736 2HB  ALA A  50      -3.301  20.054 -11.932  1.00  0.71           H  
ATOM    737 3HB  ALA A  50      -2.645  19.039 -10.642  1.00  0.71           H  
ATOM    738  N   THR A  51      -1.303  16.608 -13.025  1.00  0.75           N  
ATOM    739  CA  THR A  51      -0.268  15.572 -12.883  1.00  0.75           C  
ATOM    740  C   THR A  51       1.135  16.095 -13.087  1.00  0.75           C  
ATOM    741  O   THR A  51       1.399  16.895 -13.990  1.00  0.75           O  
ATOM    742  CB  THR A  51      -0.492  14.342 -13.810  1.00  0.75           C  
ATOM    743  OG1 THR A  51      -1.701  13.683 -13.462  1.00  0.75           O  
ATOM    744  CG2 THR A  51       0.668  13.321 -13.737  1.00  0.75           C  
ATOM    745  H   THR A  51      -1.279  17.234 -13.832  1.00  0.75           H  
ATOM    746  HA  THR A  51      -0.312  15.203 -11.863  1.00  0.75           H  
ATOM    747  HB  THR A  51      -0.575  14.690 -14.838  1.00  0.75           H  
ATOM    748  HG1 THR A  51      -1.733  13.546 -12.512  1.00  0.75           H  
ATOM    749 1HG2 THR A  51       0.454  12.494 -14.410  1.00  0.75           H  
ATOM    750 2HG2 THR A  51       1.598  13.784 -14.040  1.00  0.75           H  
ATOM    751 3HG2 THR A  51       0.769  12.939 -12.731  1.00  0.75           H  
ATOM    752  N   ILE A  52       2.034  15.626 -12.238  1.00  0.80           N  
ATOM    753  CA  ILE A  52       3.445  15.945 -12.319  1.00  0.80           C  
ATOM    754  C   ILE A  52       4.198  14.670 -12.677  1.00  0.80           C  
ATOM    755  O   ILE A  52       3.903  13.594 -12.140  1.00  0.80           O  
ATOM    756  CB  ILE A  52       3.923  16.540 -10.994  1.00  0.80           C  
ATOM    757  CG1 ILE A  52       5.315  17.024 -11.100  1.00  0.80           C  
ATOM    758  CG2 ILE A  52       3.809  15.521  -9.892  1.00  0.80           C  
ATOM    759  CD1 ILE A  52       5.652  17.942  -9.971  1.00  0.80           C  
ATOM    760  H   ILE A  52       1.712  14.980 -11.517  1.00  0.80           H  
ATOM    761  HA  ILE A  52       3.608  16.677 -13.107  1.00  0.80           H  
ATOM    762  HB  ILE A  52       3.317  17.386 -10.755  1.00  0.80           H  
ATOM    763 1HG1 ILE A  52       5.989  16.165 -11.079  1.00  0.80           H  
ATOM    764 2HG1 ILE A  52       5.455  17.553 -12.047  1.00  0.80           H  
ATOM    765 1HG2 ILE A  52       4.138  15.960  -8.951  1.00  0.80           H  
ATOM    766 2HG2 ILE A  52       2.781  15.212  -9.804  1.00  0.80           H  
ATOM    767 3HG2 ILE A  52       4.432  14.669 -10.138  1.00  0.80           H  
ATOM    768 1HD1 ILE A  52       6.685  18.279 -10.059  1.00  0.80           H  
ATOM    769 2HD1 ILE A  52       4.981  18.801 -10.007  1.00  0.80           H  
ATOM    770 3HD1 ILE A  52       5.510  17.419  -9.048  1.00  0.80           H  
ATOM    771  N   ASN A  53       5.187  14.763 -13.562  1.00  0.88           N  
ATOM    772  CA  ASN A  53       5.864  13.526 -13.933  1.00  0.88           C  
ATOM    773  C   ASN A  53       6.753  12.999 -12.834  1.00  0.88           C  
ATOM    774  O   ASN A  53       7.106  13.719 -11.898  1.00  0.88           O  
ATOM    775  CB  ASN A  53       6.707  13.705 -15.188  1.00  0.88           C  
ATOM    776  CG  ASN A  53       7.889  14.660 -15.037  1.00  0.88           C  
ATOM    777  OD1 ASN A  53       8.274  15.066 -13.935  1.00  0.88           O  
ATOM    778  ND2 ASN A  53       8.501  14.997 -16.151  1.00  0.88           N  
ATOM    779  H   ASN A  53       5.410  15.665 -13.988  1.00  0.88           H  
ATOM    780  HA  ASN A  53       5.107  12.765 -14.131  1.00  0.88           H  
ATOM    781 1HB  ASN A  53       7.098  12.738 -15.499  1.00  0.88           H  
ATOM    782 2HB  ASN A  53       6.071  14.075 -15.993  1.00  0.88           H  
ATOM    783 1HD2 ASN A  53       9.306  15.624 -16.146  1.00  0.88           H  
ATOM    784 2HD2 ASN A  53       8.171  14.639 -17.025  1.00  0.88           H  
ATOM    785  N   TRP A  54       7.224  11.770 -13.026  1.00  0.96           N  
ATOM    786  CA  TRP A  54       8.100  11.101 -12.071  1.00  0.96           C  
ATOM    787  C   TRP A  54       9.383  11.846 -11.741  1.00  0.96           C  
ATOM    788  O   TRP A  54       9.842  11.800 -10.605  1.00  0.96           O  
ATOM    789  CB  TRP A  54       8.391   9.691 -12.591  1.00  0.96           C  
ATOM    790  CG  TRP A  54       9.110   9.677 -13.874  1.00  0.96           C  
ATOM    791  CD1 TRP A  54       8.529   9.677 -15.106  1.00  0.96           C  
ATOM    792  CD2 TRP A  54      10.529   9.625 -14.098  1.00  0.96           C  
ATOM    793  NE1 TRP A  54       9.481   9.654 -16.079  1.00  0.96           N  
ATOM    794  CE2 TRP A  54      10.719   9.618 -15.486  1.00  0.96           C  
ATOM    795  CE3 TRP A  54      11.640   9.582 -13.250  1.00  0.96           C  
ATOM    796  CZ2 TRP A  54      11.978   9.575 -16.050  1.00  0.96           C  
ATOM    797  CZ3 TRP A  54      12.905   9.540 -13.815  1.00  0.96           C  
ATOM    798  CH2 TRP A  54      13.070   9.538 -15.179  1.00  0.96           C  
ATOM    799  H   TRP A  54       6.918  11.260 -13.843  1.00  0.96           H  
ATOM    800  HA  TRP A  54       7.551  11.000 -11.143  1.00  0.96           H  
ATOM    801 1HB  TRP A  54       8.993   9.156 -11.856  1.00  0.96           H  
ATOM    802 2HB  TRP A  54       7.464   9.142 -12.714  1.00  0.96           H  
ATOM    803  HD1 TRP A  54       7.454   9.698 -15.293  1.00  0.96           H  
ATOM    804  HE1 TRP A  54       9.261   9.651 -17.090  1.00  0.96           H  
ATOM    805  HE3 TRP A  54      11.510   9.586 -12.162  1.00  0.96           H  
ATOM    806  HZ2 TRP A  54      12.130   9.569 -17.130  1.00  0.96           H  
ATOM    807  HZ3 TRP A  54      13.765   9.511 -13.146  1.00  0.96           H  
ATOM    808  HH2 TRP A  54      14.080   9.504 -15.590  1.00  0.96           H  
ATOM    809  N   SER A  55       9.914  12.597 -12.701  1.00  1.02           N  
ATOM    810  CA  SER A  55      11.142  13.349 -12.491  1.00  1.02           C  
ATOM    811  C   SER A  55      10.932  14.724 -11.840  1.00  1.02           C  
ATOM    812  O   SER A  55      11.905  15.401 -11.507  1.00  1.02           O  
ATOM    813  CB  SER A  55      11.879  13.497 -13.807  1.00  1.02           C  
ATOM    814  OG  SER A  55      11.134  14.254 -14.715  1.00  1.02           O  
ATOM    815  H   SER A  55       9.469  12.618 -13.605  1.00  1.02           H  
ATOM    816  HA  SER A  55      11.775  12.762 -11.825  1.00  1.02           H  
ATOM    817 1HB  SER A  55      12.838  13.978 -13.630  1.00  1.02           H  
ATOM    818 2HB  SER A  55      12.077  12.516 -14.228  1.00  1.02           H  
ATOM    819  HG  SER A  55      10.366  13.713 -14.929  1.00  1.02           H  
ATOM    820  N   GLY A  56       9.677  15.172 -11.715  1.00  1.05           N  
ATOM    821  CA  GLY A  56       9.367  16.483 -11.144  1.00  1.05           C  
ATOM    822  C   GLY A  56       9.702  17.647 -12.093  1.00  1.05           C  
ATOM    823  O   GLY A  56       9.865  18.783 -11.643  1.00  1.05           O  
ATOM    824  H   GLY A  56       8.892  14.581 -11.991  1.00  1.05           H  
ATOM    825 1HA  GLY A  56       8.310  16.511 -10.895  1.00  1.05           H  
ATOM    826 2HA  GLY A  56       9.914  16.603 -10.210  1.00  1.05           H  
ATOM    827  N   SER A  57       9.849  17.355 -13.391  1.00  1.04           N  
ATOM    828  CA  SER A  57      10.274  18.351 -14.385  1.00  1.04           C  
ATOM    829  C   SER A  57       9.214  18.837 -15.379  1.00  1.04           C  
ATOM    830  O   SER A  57       9.514  19.651 -16.253  1.00  1.04           O  
ATOM    831  CB  SER A  57      11.456  17.817 -15.178  1.00  1.04           C  
ATOM    832  OG  SER A  57      11.134  16.673 -15.947  1.00  1.04           O  
ATOM    833  H   SER A  57       9.637  16.403 -13.677  1.00  1.04           H  
ATOM    834  HA  SER A  57      10.622  19.225 -13.835  1.00  1.04           H  
ATOM    835 1HB  SER A  57      11.813  18.603 -15.839  1.00  1.04           H  
ATOM    836 2HB  SER A  57      12.270  17.574 -14.495  1.00  1.04           H  
ATOM    837  HG  SER A  57      11.229  15.907 -15.352  1.00  1.04           H  
ATOM    838  N   SER A  58       7.998  18.329 -15.270  1.00  1.01           N  
ATOM    839  CA  SER A  58       6.927  18.670 -16.206  1.00  1.01           C  
ATOM    840  C   SER A  58       5.573  18.417 -15.586  1.00  1.01           C  
ATOM    841  O   SER A  58       5.424  17.533 -14.735  1.00  1.01           O  
ATOM    842  CB  SER A  58       7.035  17.887 -17.498  1.00  1.01           C  
ATOM    843  OG  SER A  58       6.017  18.251 -18.389  1.00  1.01           O  
ATOM    844  H   SER A  58       7.819  17.681 -14.520  1.00  1.01           H  
ATOM    845  HA  SER A  58       6.999  19.733 -16.440  1.00  1.01           H  
ATOM    846 1HB  SER A  58       8.009  18.059 -17.956  1.00  1.01           H  
ATOM    847 2HB  SER A  58       6.951  16.835 -17.286  1.00  1.01           H  
ATOM    848  HG  SER A  58       5.190  18.042 -17.943  1.00  1.01           H  
ATOM    849  N   ALA A  59       4.578  19.188 -16.020  1.00  0.97           N  
ATOM    850  CA  ALA A  59       3.233  19.001 -15.502  1.00  0.97           C  
ATOM    851  C   ALA A  59       2.143  19.251 -16.535  1.00  0.97           C  
ATOM    852  O   ALA A  59       2.321  20.003 -17.497  1.00  0.97           O  
ATOM    853  CB  ALA A  59       3.005  19.925 -14.328  1.00  0.97           C  
ATOM    854  H   ALA A  59       4.760  19.903 -16.714  1.00  0.97           H  
ATOM    855  HA  ALA A  59       3.147  17.970 -15.177  1.00  0.97           H  
ATOM    856 1HB  ALA A  59       2.005  19.738 -13.943  1.00  0.97           H  
ATOM    857 2HB  ALA A  59       3.743  19.726 -13.550  1.00  0.97           H  
ATOM    858 3HB  ALA A  59       3.084  20.959 -14.647  1.00  0.97           H  
ATOM    859  N   ARG A  60       1.002  18.614 -16.287  1.00  0.92           N  
ATOM    860  CA  ARG A  60      -0.206  18.721 -17.095  1.00  0.92           C  
ATOM    861  C   ARG A  60      -1.397  19.108 -16.242  1.00  0.92           C  
ATOM    862  O   ARG A  60      -1.581  18.583 -15.143  1.00  0.92           O  
ATOM    863  CB  ARG A  60      -0.526  17.404 -17.781  1.00  0.92           C  
ATOM    864  CG  ARG A  60      -1.769  17.451 -18.680  1.00  0.92           C  
ATOM    865  CD  ARG A  60      -2.033  16.163 -19.325  1.00  0.92           C  
ATOM    866  NE  ARG A  60      -3.265  16.184 -20.104  1.00  0.92           N  
ATOM    867  CZ  ARG A  60      -3.340  16.450 -21.421  1.00  0.92           C  
ATOM    868  NH1 ARG A  60      -2.247  16.711 -22.104  1.00  0.92           N  
ATOM    869  NH2 ARG A  60      -4.511  16.445 -22.032  1.00  0.92           N  
ATOM    870  H   ARG A  60       0.988  18.003 -15.471  1.00  0.92           H  
ATOM    871  HA  ARG A  60      -0.055  19.490 -17.852  1.00  0.92           H  
ATOM    872 1HB  ARG A  60       0.318  17.098 -18.395  1.00  0.92           H  
ATOM    873 2HB  ARG A  60      -0.687  16.628 -17.028  1.00  0.92           H  
ATOM    874 1HG  ARG A  60      -2.647  17.693 -18.082  1.00  0.92           H  
ATOM    875 2HG  ARG A  60      -1.637  18.209 -19.452  1.00  0.92           H  
ATOM    876 1HD  ARG A  60      -1.210  15.902 -19.989  1.00  0.92           H  
ATOM    877 2HD  ARG A  60      -2.130  15.410 -18.556  1.00  0.92           H  
ATOM    878  HE  ARG A  60      -4.129  15.983 -19.617  1.00  0.92           H  
ATOM    879 1HH1 ARG A  60      -1.350  16.715 -21.639  1.00  0.92           H  
ATOM    880 2HH1 ARG A  60      -2.304  16.912 -23.092  1.00  0.92           H  
ATOM    881 1HH2 ARG A  60      -5.355  16.248 -21.511  1.00  0.92           H  
ATOM    882 2HH2 ARG A  60      -4.565  16.644 -23.019  1.00  0.92           H  
ATOM    883  N   TYR A  61      -2.214  20.027 -16.750  1.00  0.89           N  
ATOM    884  CA  TYR A  61      -3.381  20.471 -16.001  1.00  0.89           C  
ATOM    885  C   TYR A  61      -4.644  20.280 -16.826  1.00  0.89           C  
ATOM    886  O   TYR A  61      -4.614  20.399 -18.051  1.00  0.89           O  
ATOM    887  CB  TYR A  61      -3.198  21.940 -15.652  1.00  0.89           C  
ATOM    888  CG  TYR A  61      -1.928  22.174 -14.892  1.00  0.89           C  
ATOM    889  CD1 TYR A  61      -0.754  22.387 -15.604  1.00  0.89           C  
ATOM    890  CD2 TYR A  61      -1.909  22.148 -13.524  1.00  0.89           C  
ATOM    891  CE1 TYR A  61       0.429  22.581 -14.947  1.00  0.89           C  
ATOM    892  CE2 TYR A  61      -0.722  22.333 -12.858  1.00  0.89           C  
ATOM    893  CZ  TYR A  61       0.454  22.558 -13.570  1.00  0.89           C  
ATOM    894  OH  TYR A  61       1.661  22.752 -12.918  1.00  0.89           O  
ATOM    895  H   TYR A  61      -2.019  20.428 -17.657  1.00  0.89           H  
ATOM    896  HA  TYR A  61      -3.479  19.882 -15.092  1.00  0.89           H  
ATOM    897 1HB  TYR A  61      -3.181  22.542 -16.562  1.00  0.89           H  
ATOM    898 2HB  TYR A  61      -4.025  22.281 -15.045  1.00  0.89           H  
ATOM    899  HD1 TYR A  61      -0.775  22.399 -16.694  1.00  0.89           H  
ATOM    900  HD2 TYR A  61      -2.830  21.981 -12.971  1.00  0.89           H  
ATOM    901  HE1 TYR A  61       1.344  22.749 -15.514  1.00  0.89           H  
ATOM    902  HE2 TYR A  61      -0.719  22.306 -11.777  1.00  0.89           H  
ATOM    903  HH  TYR A  61       1.625  22.371 -12.055  1.00  0.89           H  
ATOM    904  N   ALA A  62      -5.747  19.968 -16.160  1.00  0.85           N  
ATOM    905  CA  ALA A  62      -7.034  19.824 -16.831  1.00  0.85           C  
ATOM    906  C   ALA A  62      -7.515  21.165 -17.381  1.00  0.85           C  
ATOM    907  O   ALA A  62      -7.299  22.208 -16.774  1.00  0.85           O  
ATOM    908  CB  ALA A  62      -8.063  19.236 -15.879  1.00  0.85           C  
ATOM    909  H   ALA A  62      -5.690  19.837 -15.149  1.00  0.85           H  
ATOM    910  HA  ALA A  62      -6.903  19.142 -17.670  1.00  0.85           H  
ATOM    911 1HB  ALA A  62      -9.007  19.096 -16.393  1.00  0.85           H  
ATOM    912 2HB  ALA A  62      -7.705  18.289 -15.530  1.00  0.85           H  
ATOM    913 3HB  ALA A  62      -8.217  19.876 -15.032  1.00  0.85           H  
ATOM    914  N   ASP A  63      -8.220  21.142 -18.506  1.00  0.82           N  
ATOM    915  CA  ASP A  63      -8.810  22.362 -19.071  1.00  0.82           C  
ATOM    916  C   ASP A  63      -9.210  23.489 -18.058  1.00  0.82           C  
ATOM    917  O   ASP A  63      -8.554  24.529 -18.042  1.00  0.82           O  
ATOM    918  CB  ASP A  63      -9.978  22.006 -20.007  1.00  0.82           C  
ATOM    919  CG  ASP A  63      -9.533  21.401 -21.335  1.00  0.82           C  
ATOM    920  OD1 ASP A  63      -8.373  21.478 -21.657  1.00  0.82           O  
ATOM    921  OD2 ASP A  63     -10.371  20.860 -22.015  1.00  0.82           O  
ATOM    922  H   ASP A  63      -8.351  20.263 -18.988  1.00  0.82           H  
ATOM    923  HA  ASP A  63      -8.047  22.800 -19.716  1.00  0.82           H  
ATOM    924 1HB  ASP A  63     -10.606  21.254 -19.564  1.00  0.82           H  
ATOM    925 2HB  ASP A  63     -10.589  22.890 -20.198  1.00  0.82           H  
ATOM    926  N   PRO A  64     -10.214  23.310 -17.154  1.00  0.79           N  
ATOM    927  CA  PRO A  64     -10.758  24.333 -16.254  1.00  0.79           C  
ATOM    928  C   PRO A  64      -9.799  24.871 -15.190  1.00  0.79           C  
ATOM    929  O   PRO A  64     -10.124  25.851 -14.502  1.00  0.79           O  
ATOM    930  CB  PRO A  64     -11.928  23.602 -15.582  1.00  0.79           C  
ATOM    931  CG  PRO A  64     -11.573  22.141 -15.663  1.00  0.79           C  
ATOM    932  CD  PRO A  64     -10.890  21.992 -16.982  1.00  0.79           C  
ATOM    933  HA  PRO A  64     -11.135  25.164 -16.867  1.00  0.79           H  
ATOM    934 1HB  PRO A  64     -12.037  23.952 -14.546  1.00  0.79           H  
ATOM    935 2HB  PRO A  64     -12.867  23.842 -16.102  1.00  0.79           H  
ATOM    936 1HG  PRO A  64     -10.923  21.855 -14.826  1.00  0.79           H  
ATOM    937 2HG  PRO A  64     -12.480  21.522 -15.582  1.00  0.79           H  
ATOM    938 1HD  PRO A  64     -10.215  21.166 -16.914  1.00  0.79           H  
ATOM    939 2HD  PRO A  64     -11.663  21.850 -17.739  1.00  0.79           H  
ATOM    940  N   VAL A  65      -8.677  24.194 -14.990  1.00  0.75           N  
ATOM    941  CA  VAL A  65      -7.723  24.578 -13.974  1.00  0.75           C  
ATOM    942  C   VAL A  65      -6.399  25.067 -14.578  1.00  0.75           C  
ATOM    943  O   VAL A  65      -5.469  25.475 -13.854  1.00  0.75           O  
ATOM    944  CB  VAL A  65      -7.520  23.383 -13.026  1.00  0.75           C  
ATOM    945  CG1 VAL A  65      -8.850  23.039 -12.328  1.00  0.75           C  
ATOM    946  CG2 VAL A  65      -7.066  22.229 -13.774  1.00  0.75           C  
ATOM    947  H   VAL A  65      -8.427  23.410 -15.590  1.00  0.75           H  
ATOM    948  HA  VAL A  65      -8.149  25.392 -13.393  1.00  0.75           H  
ATOM    949  HB  VAL A  65      -6.793  23.627 -12.310  1.00  0.75           H  
ATOM    950 1HG1 VAL A  65      -8.718  22.206 -11.655  1.00  0.75           H  
ATOM    951 2HG1 VAL A  65      -9.198  23.899 -11.766  1.00  0.75           H  
ATOM    952 3HG1 VAL A  65      -9.591  22.777 -13.070  1.00  0.75           H  
ATOM    953 1HG2 VAL A  65      -6.917  21.390 -13.116  1.00  0.75           H  
ATOM    954 2HG2 VAL A  65      -7.828  21.997 -14.487  1.00  0.75           H  
ATOM    955 3HG2 VAL A  65      -6.142  22.456 -14.282  1.00  0.75           H  
ATOM    956  N   GLU A  66      -6.277  25.017 -15.909  1.00  0.71           N  
ATOM    957  CA  GLU A  66      -5.040  25.499 -16.501  1.00  0.71           C  
ATOM    958  C   GLU A  66      -4.907  26.979 -16.171  1.00  0.71           C  
ATOM    959  O   GLU A  66      -5.855  27.746 -16.326  1.00  0.71           O  
ATOM    960  CB  GLU A  66      -4.986  25.288 -18.023  1.00  0.71           C  
ATOM    961  CG  GLU A  66      -3.613  25.683 -18.642  1.00  0.71           C  
ATOM    962  CD  GLU A  66      -3.481  25.453 -20.142  1.00  0.71           C  
ATOM    963  OE1 GLU A  66      -4.433  25.062 -20.768  1.00  0.71           O  
ATOM    964  OE2 GLU A  66      -2.406  25.671 -20.650  1.00  0.71           O  
ATOM    965  H   GLU A  66      -7.040  24.689 -16.509  1.00  0.71           H  
ATOM    966  HA  GLU A  66      -4.203  24.967 -16.048  1.00  0.71           H  
ATOM    967 1HB  GLU A  66      -5.182  24.235 -18.250  1.00  0.71           H  
ATOM    968 2HB  GLU A  66      -5.767  25.878 -18.503  1.00  0.71           H  
ATOM    969 1HG  GLU A  66      -3.440  26.740 -18.448  1.00  0.71           H  
ATOM    970 2HG  GLU A  66      -2.834  25.121 -18.128  1.00  0.71           H  
ATOM    971  N   GLY A  67      -3.745  27.382 -15.686  1.00  0.67           N  
ATOM    972  CA  GLY A  67      -3.503  28.783 -15.358  1.00  0.67           C  
ATOM    973  C   GLY A  67      -3.988  29.195 -13.962  1.00  0.67           C  
ATOM    974  O   GLY A  67      -3.754  30.329 -13.541  1.00  0.67           O  
ATOM    975  H   GLY A  67      -3.005  26.707 -15.558  1.00  0.67           H  
ATOM    976 1HA  GLY A  67      -2.435  28.983 -15.439  1.00  0.67           H  
ATOM    977 2HA  GLY A  67      -3.992  29.408 -16.105  1.00  0.67           H  
ATOM    978  N   ARG A  68      -4.647  28.287 -13.235  1.00  0.64           N  
ATOM    979  CA  ARG A  68      -5.138  28.614 -11.899  1.00  0.64           C  
ATOM    980  C   ARG A  68      -4.484  27.689 -10.879  1.00  0.64           C  
ATOM    981  O   ARG A  68      -4.238  28.074  -9.734  1.00  0.64           O  
ATOM    982  CB  ARG A  68      -6.645  28.479 -11.815  1.00  0.64           C  
ATOM    983  CG  ARG A  68      -7.433  29.436 -12.682  1.00  0.64           C  
ATOM    984  CD  ARG A  68      -8.857  29.430 -12.289  1.00  0.64           C  
ATOM    985  NE  ARG A  68      -9.527  28.142 -12.514  1.00  0.64           N  
ATOM    986  CZ  ARG A  68     -10.394  27.627 -11.639  1.00  0.64           C  
ATOM    987  NH1 ARG A  68     -10.648  28.260 -10.526  1.00  0.64           N  
ATOM    988  NH2 ARG A  68     -10.977  26.487 -11.897  1.00  0.64           N  
ATOM    989  H   ARG A  68      -4.829  27.363 -13.621  1.00  0.64           H  
ATOM    990  HA  ARG A  68      -4.868  29.642 -11.658  1.00  0.64           H  
ATOM    991 1HB  ARG A  68      -6.929  27.485 -12.136  1.00  0.64           H  
ATOM    992 2HB  ARG A  68      -6.972  28.606 -10.779  1.00  0.64           H  
ATOM    993 1HG  ARG A  68      -7.040  30.447 -12.564  1.00  0.64           H  
ATOM    994 2HG  ARG A  68      -7.354  29.127 -13.730  1.00  0.64           H  
ATOM    995 1HD  ARG A  68      -8.932  29.671 -11.221  1.00  0.64           H  
ATOM    996 2HD  ARG A  68      -9.387  30.188 -12.861  1.00  0.64           H  
ATOM    997  HE  ARG A  68      -9.369  27.595 -13.378  1.00  0.64           H  
ATOM    998 1HH1 ARG A  68     -10.202  29.144 -10.320  1.00  0.64           H  
ATOM    999 2HH1 ARG A  68     -11.304  27.856  -9.853  1.00  0.64           H  
ATOM   1000 1HH2 ARG A  68     -10.771  26.035 -12.793  1.00  0.64           H  
ATOM   1001 2HH2 ARG A  68     -11.625  26.072 -11.206  1.00  0.64           H  
ATOM   1002  N   PHE A  69      -4.209  26.456 -11.304  1.00  0.63           N  
ATOM   1003  CA  PHE A  69      -3.561  25.469 -10.446  1.00  0.63           C  
ATOM   1004  C   PHE A  69      -2.113  25.216 -10.873  1.00  0.63           C  
ATOM   1005  O   PHE A  69      -1.808  25.153 -12.065  1.00  0.63           O  
ATOM   1006  CB  PHE A  69      -4.357  24.170 -10.467  1.00  0.63           C  
ATOM   1007  CG  PHE A  69      -5.708  24.218  -9.698  1.00  0.63           C  
ATOM   1008  CD1 PHE A  69      -6.767  25.020 -10.103  1.00  0.63           C  
ATOM   1009  CD2 PHE A  69      -5.925  23.390  -8.627  1.00  0.63           C  
ATOM   1010  CE1 PHE A  69      -7.981  25.009  -9.433  1.00  0.63           C  
ATOM   1011  CE2 PHE A  69      -7.136  23.362  -7.966  1.00  0.63           C  
ATOM   1012  CZ  PHE A  69      -8.163  24.175  -8.363  1.00  0.63           C  
ATOM   1013  H   PHE A  69      -4.485  26.174 -12.240  1.00  0.63           H  
ATOM   1014  HA  PHE A  69      -3.557  25.849  -9.435  1.00  0.63           H  
ATOM   1015 1HB  PHE A  69      -4.557  23.889 -11.501  1.00  0.63           H  
ATOM   1016 2HB  PHE A  69      -3.750  23.388 -10.036  1.00  0.63           H  
ATOM   1017  HD1 PHE A  69      -6.633  25.658 -10.958  1.00  0.63           H  
ATOM   1018  HD2 PHE A  69      -5.129  22.750  -8.304  1.00  0.63           H  
ATOM   1019  HE1 PHE A  69      -8.798  25.654  -9.765  1.00  0.63           H  
ATOM   1020  HE2 PHE A  69      -7.273  22.697  -7.123  1.00  0.63           H  
ATOM   1021  HZ  PHE A  69      -9.120  24.156  -7.834  1.00  0.63           H  
ATOM   1022  N   THR A  70      -1.235  25.044  -9.886  1.00  0.63           N  
ATOM   1023  CA  THR A  70       0.167  24.694 -10.106  1.00  0.63           C  
ATOM   1024  C   THR A  70       0.543  23.464  -9.285  1.00  0.63           C  
ATOM   1025  O   THR A  70       0.238  23.386  -8.096  1.00  0.63           O  
ATOM   1026  CB  THR A  70       1.120  25.866  -9.759  1.00  0.63           C  
ATOM   1027  OG1 THR A  70       0.819  26.994 -10.592  1.00  0.63           O  
ATOM   1028  CG2 THR A  70       2.576  25.450  -9.973  1.00  0.63           C  
ATOM   1029  H   THR A  70      -1.570  25.159  -8.933  1.00  0.63           H  
ATOM   1030  HA  THR A  70       0.307  24.457 -11.158  1.00  0.63           H  
ATOM   1031  HB  THR A  70       0.979  26.152  -8.714  1.00  0.63           H  
ATOM   1032  HG1 THR A  70       0.761  26.706 -11.511  1.00  0.63           H  
ATOM   1033 1HG2 THR A  70       3.229  26.284  -9.728  1.00  0.63           H  
ATOM   1034 2HG2 THR A  70       2.822  24.605  -9.332  1.00  0.63           H  
ATOM   1035 3HG2 THR A  70       2.723  25.167 -11.016  1.00  0.63           H  
ATOM   1036  N   ILE A  71       1.213  22.501  -9.905  1.00  0.66           N  
ATOM   1037  CA  ILE A  71       1.631  21.315  -9.162  1.00  0.66           C  
ATOM   1038  C   ILE A  71       3.153  21.303  -9.093  1.00  0.66           C  
ATOM   1039  O   ILE A  71       3.822  21.664 -10.065  1.00  0.66           O  
ATOM   1040  CB  ILE A  71       1.063  20.017  -9.789  1.00  0.66           C  
ATOM   1041  CG1 ILE A  71       1.336  18.794  -8.931  1.00  0.66           C  
ATOM   1042  CG2 ILE A  71       1.626  19.761 -11.146  1.00  0.66           C  
ATOM   1043  CD1 ILE A  71       0.531  17.594  -9.394  1.00  0.66           C  
ATOM   1044  H   ILE A  71       1.435  22.603 -10.887  1.00  0.66           H  
ATOM   1045  HA  ILE A  71       1.250  21.380  -8.149  1.00  0.66           H  
ATOM   1046  HB  ILE A  71      -0.019  20.115  -9.871  1.00  0.66           H  
ATOM   1047 1HG1 ILE A  71       2.397  18.552  -8.952  1.00  0.66           H  
ATOM   1048 2HG1 ILE A  71       1.054  19.008  -7.905  1.00  0.66           H  
ATOM   1049 1HG2 ILE A  71       1.186  18.851 -11.561  1.00  0.66           H  
ATOM   1050 2HG2 ILE A  71       1.400  20.570 -11.778  1.00  0.66           H  
ATOM   1051 3HG2 ILE A  71       2.706  19.644 -11.078  1.00  0.66           H  
ATOM   1052 1HD1 ILE A  71       0.737  16.739  -8.753  1.00  0.66           H  
ATOM   1053 2HD1 ILE A  71      -0.526  17.835  -9.358  1.00  0.66           H  
ATOM   1054 3HD1 ILE A  71       0.800  17.352 -10.409  1.00  0.66           H  
ATOM   1055  N   SER A  72       3.690  20.924  -7.937  1.00  0.70           N  
ATOM   1056  CA  SER A  72       5.136  20.893  -7.727  1.00  0.70           C  
ATOM   1057  C   SER A  72       5.554  19.746  -6.823  1.00  0.70           C  
ATOM   1058  O   SER A  72       4.736  19.160  -6.117  1.00  0.70           O  
ATOM   1059  CB  SER A  72       5.614  22.210  -7.129  1.00  0.70           C  
ATOM   1060  OG  SER A  72       5.090  22.402  -5.844  1.00  0.70           O  
ATOM   1061  H   SER A  72       3.054  20.662  -7.182  1.00  0.70           H  
ATOM   1062  HA  SER A  72       5.621  20.759  -8.694  1.00  0.70           H  
ATOM   1063 1HB  SER A  72       6.702  22.214  -7.084  1.00  0.70           H  
ATOM   1064 2HB  SER A  72       5.310  23.033  -7.776  1.00  0.70           H  
ATOM   1065  HG  SER A  72       4.140  22.493  -5.961  1.00  0.70           H  
ATOM   1066  N   ARG A  73       6.844  19.436  -6.821  1.00  0.76           N  
ATOM   1067  CA  ARG A  73       7.333  18.334  -6.002  1.00  0.76           C  
ATOM   1068  C   ARG A  73       8.603  18.643  -5.232  1.00  0.76           C  
ATOM   1069  O   ARG A  73       9.526  19.277  -5.750  1.00  0.76           O  
ATOM   1070  CB  ARG A  73       7.597  17.128  -6.876  1.00  0.76           C  
ATOM   1071  CG  ARG A  73       8.126  15.950  -6.162  1.00  0.76           C  
ATOM   1072  CD  ARG A  73       8.357  14.869  -7.061  1.00  0.76           C  
ATOM   1073  NE  ARG A  73       7.171  14.370  -7.662  1.00  0.76           N  
ATOM   1074  CZ  ARG A  73       7.213  13.324  -8.460  1.00  0.76           C  
ATOM   1075  NH1 ARG A  73       8.383  12.803  -8.673  1.00  0.76           N  
ATOM   1076  NH2 ARG A  73       6.130  12.820  -8.985  1.00  0.76           N  
ATOM   1077  H   ARG A  73       7.488  19.952  -7.406  1.00  0.76           H  
ATOM   1078  HA  ARG A  73       6.564  18.077  -5.276  1.00  0.76           H  
ATOM   1079 1HB  ARG A  73       6.678  16.806  -7.319  1.00  0.76           H  
ATOM   1080 2HB  ARG A  73       8.289  17.384  -7.678  1.00  0.76           H  
ATOM   1081 1HG  ARG A  73       9.095  16.184  -5.725  1.00  0.76           H  
ATOM   1082 2HG  ARG A  73       7.439  15.632  -5.377  1.00  0.76           H  
ATOM   1083 1HD  ARG A  73       9.041  15.182  -7.850  1.00  0.76           H  
ATOM   1084 2HD  ARG A  73       8.804  14.050  -6.509  1.00  0.76           H  
ATOM   1085  HE  ARG A  73       6.283  14.800  -7.456  1.00  0.76           H  
ATOM   1086 1HH1 ARG A  73       9.203  13.214  -8.247  1.00  0.76           H  
ATOM   1087 2HH1 ARG A  73       8.512  12.004  -9.289  1.00  0.76           H  
ATOM   1088 1HH2 ARG A  73       5.242  13.248  -8.805  1.00  0.76           H  
ATOM   1089 2HH2 ARG A  73       6.183  11.956  -9.534  1.00  0.76           H  
ATOM   1090  N   ASP A  74       8.641  18.170  -3.988  1.00  0.81           N  
ATOM   1091  CA  ASP A  74       9.813  18.275  -3.142  1.00  0.81           C  
ATOM   1092  C   ASP A  74      10.244  16.869  -2.715  1.00  0.81           C  
ATOM   1093  O   ASP A  74       9.733  16.313  -1.732  1.00  0.81           O  
ATOM   1094  CB  ASP A  74       9.498  19.151  -1.928  1.00  0.81           C  
ATOM   1095  CG  ASP A  74      10.694  19.401  -1.015  1.00  0.81           C  
ATOM   1096  OD1 ASP A  74      11.633  18.649  -1.066  1.00  0.81           O  
ATOM   1097  OD2 ASP A  74      10.650  20.357  -0.250  1.00  0.81           O  
ATOM   1098  H   ASP A  74       7.824  17.682  -3.621  1.00  0.81           H  
ATOM   1099  HA  ASP A  74      10.624  18.730  -3.710  1.00  0.81           H  
ATOM   1100 1HB  ASP A  74       9.111  20.113  -2.270  1.00  0.81           H  
ATOM   1101 2HB  ASP A  74       8.709  18.672  -1.342  1.00  0.81           H  
ATOM   1102  N   ASP A  75      11.215  16.306  -3.446  1.00  0.85           N  
ATOM   1103  CA  ASP A  75      11.675  14.935  -3.218  1.00  0.85           C  
ATOM   1104  C   ASP A  75      12.227  14.716  -1.815  1.00  0.85           C  
ATOM   1105  O   ASP A  75      12.064  13.641  -1.242  1.00  0.85           O  
ATOM   1106  CB  ASP A  75      12.753  14.552  -4.235  1.00  0.85           C  
ATOM   1107  CG  ASP A  75      12.224  14.292  -5.640  1.00  0.85           C  
ATOM   1108  OD1 ASP A  75      11.039  14.112  -5.799  1.00  0.85           O  
ATOM   1109  OD2 ASP A  75      13.015  14.277  -6.544  1.00  0.85           O  
ATOM   1110  H   ASP A  75      11.613  16.841  -4.207  1.00  0.85           H  
ATOM   1111  HA  ASP A  75      10.823  14.267  -3.351  1.00  0.85           H  
ATOM   1112 1HB  ASP A  75      13.495  15.349  -4.286  1.00  0.85           H  
ATOM   1113 2HB  ASP A  75      13.268  13.655  -3.890  1.00  0.85           H  
ATOM   1114  N   ALA A  76      12.846  15.744  -1.241  1.00  0.85           N  
ATOM   1115  CA  ALA A  76      13.464  15.651   0.080  1.00  0.85           C  
ATOM   1116  C   ALA A  76      12.457  15.268   1.158  1.00  0.85           C  
ATOM   1117  O   ALA A  76      12.822  14.656   2.165  1.00  0.85           O  
ATOM   1118  CB  ALA A  76      14.113  16.970   0.449  1.00  0.85           C  
ATOM   1119  H   ALA A  76      12.888  16.631  -1.734  1.00  0.85           H  
ATOM   1120  HA  ALA A  76      14.226  14.876   0.038  1.00  0.85           H  
ATOM   1121 1HB  ALA A  76      14.594  16.878   1.421  1.00  0.85           H  
ATOM   1122 2HB  ALA A  76      14.853  17.235  -0.302  1.00  0.85           H  
ATOM   1123 3HB  ALA A  76      13.346  17.746   0.494  1.00  0.85           H  
ATOM   1124  N   LYS A  77      11.201  15.675   0.977  1.00  0.82           N  
ATOM   1125  CA  LYS A  77      10.158  15.394   1.949  1.00  0.82           C  
ATOM   1126  C   LYS A  77       9.186  14.352   1.408  1.00  0.82           C  
ATOM   1127  O   LYS A  77       8.114  14.128   1.977  1.00  0.82           O  
ATOM   1128  CB  LYS A  77       9.411  16.673   2.329  1.00  0.82           C  
ATOM   1129  CG  LYS A  77      10.279  17.730   3.033  1.00  0.82           C  
ATOM   1130  CD  LYS A  77       9.426  18.866   3.625  1.00  0.82           C  
ATOM   1131  CE  LYS A  77       8.881  19.828   2.566  1.00  0.82           C  
ATOM   1132  NZ  LYS A  77       9.941  20.683   1.983  1.00  0.82           N  
ATOM   1133  H   LYS A  77      10.943  16.158   0.113  1.00  0.82           H  
ATOM   1134  HA  LYS A  77      10.618  14.983   2.848  1.00  0.82           H  
ATOM   1135 1HB  LYS A  77       9.007  17.132   1.421  1.00  0.82           H  
ATOM   1136 2HB  LYS A  77       8.569  16.430   2.977  1.00  0.82           H  
ATOM   1137 1HG  LYS A  77      10.865  17.261   3.823  1.00  0.82           H  
ATOM   1138 2HG  LYS A  77      10.970  18.161   2.298  1.00  0.82           H  
ATOM   1139 1HD  LYS A  77       8.584  18.434   4.167  1.00  0.82           H  
ATOM   1140 2HD  LYS A  77      10.030  19.436   4.329  1.00  0.82           H  
ATOM   1141 1HE  LYS A  77       8.416  19.253   1.762  1.00  0.82           H  
ATOM   1142 2HE  LYS A  77       8.129  20.467   3.025  1.00  0.82           H  
ATOM   1143 1HZ  LYS A  77       9.550  21.290   1.275  1.00  0.82           H  
ATOM   1144 2HZ  LYS A  77      10.385  21.234   2.686  1.00  0.82           H  
ATOM   1145 3HZ  LYS A  77      10.645  20.106   1.505  1.00  0.82           H  
ATOM   1146  N   ASN A  78       9.509  13.792   0.240  1.00  0.77           N  
ATOM   1147  CA  ASN A  78       8.682  12.799  -0.433  1.00  0.77           C  
ATOM   1148  C   ASN A  78       7.252  13.357  -0.531  1.00  0.77           C  
ATOM   1149  O   ASN A  78       6.277  12.658  -0.217  1.00  0.77           O  
ATOM   1150  CB  ASN A  78       8.772  11.483   0.326  1.00  0.77           C  
ATOM   1151  CG  ASN A  78       8.446  10.239  -0.471  1.00  0.77           C  
ATOM   1152  OD1 ASN A  78       8.707  10.174  -1.688  1.00  0.77           O  
ATOM   1153  ND2 ASN A  78       7.940   9.235   0.197  1.00  0.77           N  
ATOM   1154  H   ASN A  78      10.412  14.000  -0.180  1.00  0.77           H  
ATOM   1155  HA  ASN A  78       9.058  12.658  -1.450  1.00  0.77           H  
ATOM   1156 1HB  ASN A  78       9.781  11.376   0.729  1.00  0.77           H  
ATOM   1157 2HB  ASN A  78       8.090  11.522   1.179  1.00  0.77           H  
ATOM   1158 1HD2 ASN A  78       7.732   8.370  -0.260  1.00  0.77           H  
ATOM   1159 2HD2 ASN A  78       7.701   9.322   1.178  1.00  0.77           H  
ATOM   1160  N   THR A  79       7.145  14.642  -0.928  1.00  0.71           N  
ATOM   1161  CA  THR A  79       5.856  15.334  -0.976  1.00  0.71           C  
ATOM   1162  C   THR A  79       5.538  16.077  -2.286  1.00  0.71           C  
ATOM   1163  O   THR A  79       6.386  16.756  -2.877  1.00  0.71           O  
ATOM   1164  CB  THR A  79       5.765  16.343   0.195  1.00  0.71           C  
ATOM   1165  OG1 THR A  79       5.929  15.649   1.456  1.00  0.71           O  
ATOM   1166  CG2 THR A  79       4.397  17.052   0.221  1.00  0.71           C  
ATOM   1167  H   THR A  79       7.995  15.152  -1.177  1.00  0.71           H  
ATOM   1168  HA  THR A  79       5.083  14.585  -0.834  1.00  0.71           H  
ATOM   1169  HB  THR A  79       6.556  17.085   0.092  1.00  0.71           H  
ATOM   1170  HG1 THR A  79       6.741  15.094   1.473  1.00  0.71           H  
ATOM   1171 1HG2 THR A  79       4.372  17.736   1.061  1.00  0.71           H  
ATOM   1172 2HG2 THR A  79       4.233  17.606  -0.690  1.00  0.71           H  
ATOM   1173 3HG2 THR A  79       3.611  16.329   0.337  1.00  0.71           H  
ATOM   1174  N   VAL A  80       4.284  15.959  -2.716  1.00  0.66           N  
ATOM   1175  CA  VAL A  80       3.761  16.681  -3.878  1.00  0.66           C  
ATOM   1176  C   VAL A  80       2.725  17.705  -3.447  1.00  0.66           C  
ATOM   1177  O   VAL A  80       1.910  17.465  -2.553  1.00  0.66           O  
ATOM   1178  CB  VAL A  80       3.214  15.720  -4.952  1.00  0.66           C  
ATOM   1179  CG1 VAL A  80       2.544  16.475  -6.109  1.00  0.66           C  
ATOM   1180  CG2 VAL A  80       4.384  14.980  -5.508  1.00  0.66           C  
ATOM   1181  H   VAL A  80       3.655  15.362  -2.176  1.00  0.66           H  
ATOM   1182  HA  VAL A  80       4.582  17.226  -4.339  1.00  0.66           H  
ATOM   1183  HB  VAL A  80       2.484  15.038  -4.512  1.00  0.66           H  
ATOM   1184 1HG1 VAL A  80       2.199  15.761  -6.856  1.00  0.66           H  
ATOM   1185 2HG1 VAL A  80       1.695  17.045  -5.742  1.00  0.66           H  
ATOM   1186 3HG1 VAL A  80       3.262  17.154  -6.566  1.00  0.66           H  
ATOM   1187 1HG2 VAL A  80       4.055  14.329  -6.266  1.00  0.66           H  
ATOM   1188 2HG2 VAL A  80       5.065  15.703  -5.930  1.00  0.66           H  
ATOM   1189 3HG2 VAL A  80       4.880  14.425  -4.724  1.00  0.66           H  
ATOM   1190  N   TYR A  81       2.815  18.893  -4.021  1.00  0.62           N  
ATOM   1191  CA  TYR A  81       1.909  19.961  -3.645  1.00  0.62           C  
ATOM   1192  C   TYR A  81       1.056  20.433  -4.800  1.00  0.62           C  
ATOM   1193  O   TYR A  81       1.493  20.445  -5.952  1.00  0.62           O  
ATOM   1194  CB  TYR A  81       2.696  21.156  -3.128  1.00  0.62           C  
ATOM   1195  CG  TYR A  81       3.510  20.891  -1.901  1.00  0.62           C  
ATOM   1196  CD1 TYR A  81       4.809  20.396  -2.019  1.00  0.62           C  
ATOM   1197  CD2 TYR A  81       2.976  21.153  -0.663  1.00  0.62           C  
ATOM   1198  CE1 TYR A  81       5.561  20.178  -0.881  1.00  0.62           C  
ATOM   1199  CE2 TYR A  81       3.722  20.936   0.468  1.00  0.62           C  
ATOM   1200  CZ  TYR A  81       5.006  20.456   0.369  1.00  0.62           C  
ATOM   1201  OH  TYR A  81       5.735  20.244   1.512  1.00  0.62           O  
ATOM   1202  H   TYR A  81       3.513  19.043  -4.747  1.00  0.62           H  
ATOM   1203  HA  TYR A  81       1.240  19.600  -2.871  1.00  0.62           H  
ATOM   1204 1HB  TYR A  81       3.370  21.508  -3.909  1.00  0.62           H  
ATOM   1205 2HB  TYR A  81       2.002  21.968  -2.904  1.00  0.62           H  
ATOM   1206  HD1 TYR A  81       5.232  20.186  -3.007  1.00  0.62           H  
ATOM   1207  HD2 TYR A  81       1.957  21.536  -0.584  1.00  0.62           H  
ATOM   1208  HE1 TYR A  81       6.576  19.793  -0.961  1.00  0.62           H  
ATOM   1209  HE2 TYR A  81       3.295  21.147   1.448  1.00  0.62           H  
ATOM   1210  HH  TYR A  81       5.193  20.457   2.278  1.00  0.62           H  
ATOM   1211  N   LEU A  82      -0.158  20.861  -4.475  1.00  0.61           N  
ATOM   1212  CA  LEU A  82      -1.056  21.454  -5.456  1.00  0.61           C  
ATOM   1213  C   LEU A  82      -1.485  22.812  -4.941  1.00  0.61           C  
ATOM   1214  O   LEU A  82      -2.118  22.922  -3.886  1.00  0.61           O  
ATOM   1215  CB  LEU A  82      -2.306  20.597  -5.670  1.00  0.61           C  
ATOM   1216  CG  LEU A  82      -3.328  21.132  -6.685  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82      -2.671  21.107  -8.090  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82      -4.612  20.290  -6.618  1.00  0.61           C  
ATOM   1219  H   LEU A  82      -0.445  20.802  -3.500  1.00  0.61           H  
ATOM   1220  HA  LEU A  82      -0.533  21.584  -6.401  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82      -1.985  19.638  -6.027  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82      -2.810  20.458  -4.719  1.00  0.61           H  
ATOM   1223  HG  LEU A  82      -3.573  22.172  -6.449  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82      -3.354  21.480  -8.832  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82      -1.774  21.723  -8.080  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82      -2.402  20.081  -8.339  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82      -5.339  20.659  -7.325  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82      -4.379  19.281  -6.850  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82      -5.027  20.342  -5.619  1.00  0.61           H  
ATOM   1230  N   GLU A  83      -1.143  23.849  -5.673  1.00  0.60           N  
ATOM   1231  CA  GLU A  83      -1.481  25.183  -5.240  1.00  0.60           C  
ATOM   1232  C   GLU A  83      -2.516  25.750  -6.163  1.00  0.60           C  
ATOM   1233  O   GLU A  83      -2.417  25.617  -7.381  1.00  0.60           O  
ATOM   1234  CB  GLU A  83      -0.236  26.065  -5.159  1.00  0.60           C  
ATOM   1235  CG  GLU A  83      -0.493  27.465  -4.632  1.00  0.60           C  
ATOM   1236  CD  GLU A  83       0.777  28.201  -4.369  1.00  0.60           C  
ATOM   1237  OE1 GLU A  83       1.505  27.758  -3.507  1.00  0.60           O  
ATOM   1238  OE2 GLU A  83       1.038  29.188  -5.011  1.00  0.60           O  
ATOM   1239  H   GLU A  83      -0.630  23.712  -6.538  1.00  0.60           H  
ATOM   1240  HA  GLU A  83      -1.920  25.137  -4.248  1.00  0.60           H  
ATOM   1241 1HB  GLU A  83       0.500  25.593  -4.507  1.00  0.60           H  
ATOM   1242 2HB  GLU A  83       0.209  26.152  -6.151  1.00  0.60           H  
ATOM   1243 1HG  GLU A  83      -1.084  28.022  -5.361  1.00  0.60           H  
ATOM   1244 2HG  GLU A  83      -1.074  27.395  -3.709  1.00  0.60           H  
ATOM   1245  N   MET A  84      -3.514  26.387  -5.595  1.00  0.60           N  
ATOM   1246  CA  MET A  84      -4.562  26.953  -6.409  1.00  0.60           C  
ATOM   1247  C   MET A  84      -4.778  28.415  -6.105  1.00  0.60           C  
ATOM   1248  O   MET A  84      -4.773  28.835  -4.947  1.00  0.60           O  
ATOM   1249  CB  MET A  84      -5.791  26.087  -6.179  1.00  0.60           C  
ATOM   1250  CG  MET A  84      -6.248  26.028  -4.772  1.00  0.60           C  
ATOM   1251  SD  MET A  84      -7.426  24.673  -4.439  1.00  0.60           S  
ATOM   1252  CE  MET A  84      -6.270  23.298  -4.428  1.00  0.60           C  
ATOM   1253  H   MET A  84      -3.555  26.450  -4.577  1.00  0.60           H  
ATOM   1254  HA  MET A  84      -4.276  26.882  -7.455  1.00  0.60           H  
ATOM   1255 1HB  MET A  84      -6.604  26.423  -6.817  1.00  0.60           H  
ATOM   1256 2HB  MET A  84      -5.543  25.079  -6.455  1.00  0.60           H  
ATOM   1257 1HG  MET A  84      -5.397  25.852  -4.171  1.00  0.60           H  
ATOM   1258 2HG  MET A  84      -6.670  26.972  -4.488  1.00  0.60           H  
ATOM   1259 1HE  MET A  84      -6.810  22.372  -4.240  1.00  0.60           H  
ATOM   1260 2HE  MET A  84      -5.763  23.236  -5.385  1.00  0.60           H  
ATOM   1261 3HE  MET A  84      -5.526  23.454  -3.650  1.00  0.60           H  
ATOM   1262  N   SER A  85      -4.995  29.185  -7.169  1.00  0.60           N  
ATOM   1263  CA  SER A  85      -5.245  30.616  -7.097  1.00  0.60           C  
ATOM   1264  C   SER A  85      -6.592  30.979  -7.689  1.00  0.60           C  
ATOM   1265  O   SER A  85      -7.153  30.225  -8.488  1.00  0.60           O  
ATOM   1266  CB  SER A  85      -4.157  31.377  -7.844  1.00  0.60           C  
ATOM   1267  OG  SER A  85      -2.899  31.198  -7.256  1.00  0.60           O  
ATOM   1268  H   SER A  85      -4.934  28.758  -8.095  1.00  0.60           H  
ATOM   1269  HA  SER A  85      -5.241  30.921  -6.052  1.00  0.60           H  
ATOM   1270 1HB  SER A  85      -4.129  31.037  -8.883  1.00  0.60           H  
ATOM   1271 2HB  SER A  85      -4.407  32.437  -7.856  1.00  0.60           H  
ATOM   1272  HG  SER A  85      -2.621  30.306  -7.479  1.00  0.60           H  
ATOM   1273  N   SER A  86      -7.097  32.151  -7.312  1.00  0.62           N  
ATOM   1274  CA  SER A  86      -8.346  32.675  -7.844  1.00  0.62           C  
ATOM   1275  C   SER A  86      -9.496  31.679  -7.715  1.00  0.62           C  
ATOM   1276  O   SER A  86     -10.225  31.436  -8.680  1.00  0.62           O  
ATOM   1277  CB  SER A  86      -8.154  33.054  -9.299  1.00  0.62           C  
ATOM   1278  OG  SER A  86      -7.161  34.037  -9.437  1.00  0.62           O  
ATOM   1279  H   SER A  86      -6.595  32.705  -6.631  1.00  0.62           H  
ATOM   1280  HA  SER A  86      -8.599  33.572  -7.284  1.00  0.62           H  
ATOM   1281 1HB  SER A  86      -7.890  32.176  -9.887  1.00  0.62           H  
ATOM   1282 2HB  SER A  86      -9.095  33.432  -9.693  1.00  0.62           H  
ATOM   1283  HG  SER A  86      -7.475  34.801  -8.945  1.00  0.62           H  
ATOM   1284  N   LEU A  87      -9.664  31.103  -6.524  1.00  0.63           N  
ATOM   1285  CA  LEU A  87     -10.703  30.099  -6.324  1.00  0.63           C  
ATOM   1286  C   LEU A  87     -12.125  30.582  -6.522  1.00  0.63           C  
ATOM   1287  O   LEU A  87     -12.486  31.685  -6.122  1.00  0.63           O  
ATOM   1288  CB  LEU A  87     -10.549  29.487  -4.940  1.00  0.63           C  
ATOM   1289  CG  LEU A  87      -9.354  28.595  -4.801  1.00  0.63           C  
ATOM   1290  CD1 LEU A  87      -9.226  28.138  -3.353  1.00  0.63           C  
ATOM   1291  CD2 LEU A  87      -9.553  27.433  -5.773  1.00  0.63           C  
ATOM   1292  H   LEU A  87      -9.044  31.342  -5.743  1.00  0.63           H  
ATOM   1293  HA  LEU A  87     -10.533  29.306  -7.055  1.00  0.63           H  
ATOM   1294 1HB  LEU A  87     -10.456  30.293  -4.205  1.00  0.63           H  
ATOM   1295 2HB  LEU A  87     -11.437  28.913  -4.716  1.00  0.63           H  
ATOM   1296  HG  LEU A  87      -8.440  29.141  -5.067  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  87      -8.383  27.494  -3.227  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  87      -9.094  29.022  -2.724  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  87     -10.124  27.603  -3.064  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  87      -8.738  26.773  -5.738  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  87     -10.463  26.895  -5.511  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  87      -9.645  27.821  -6.790  1.00  0.63           H  
ATOM   1303  N   LYS A  88     -12.943  29.744  -7.145  1.00  0.63           N  
ATOM   1304  CA  LYS A  88     -14.341  30.071  -7.372  1.00  0.63           C  
ATOM   1305  C   LYS A  88     -15.197  29.178  -6.473  1.00  0.63           C  
ATOM   1306  O   LYS A  88     -14.744  28.108  -6.090  1.00  0.63           O  
ATOM   1307  CB  LYS A  88     -14.673  29.870  -8.860  1.00  0.63           C  
ATOM   1308  CG  LYS A  88     -13.797  30.694  -9.805  1.00  0.63           C  
ATOM   1309  CD  LYS A  88     -14.016  32.198  -9.609  1.00  0.63           C  
ATOM   1310  CE  LYS A  88     -13.207  33.014 -10.614  1.00  0.63           C  
ATOM   1311  NZ  LYS A  88     -13.408  34.487 -10.433  1.00  0.63           N  
ATOM   1312  H   LYS A  88     -12.589  28.842  -7.489  1.00  0.63           H  
ATOM   1313  HA  LYS A  88     -14.486  31.114  -7.120  1.00  0.63           H  
ATOM   1314 1HB  LYS A  88     -14.526  28.815  -9.119  1.00  0.63           H  
ATOM   1315 2HB  LYS A  88     -15.710  30.115  -9.059  1.00  0.63           H  
ATOM   1316 1HG  LYS A  88     -12.744  30.463  -9.614  1.00  0.63           H  
ATOM   1317 2HG  LYS A  88     -14.023  30.431 -10.837  1.00  0.63           H  
ATOM   1318 1HD  LYS A  88     -15.074  32.433  -9.721  1.00  0.63           H  
ATOM   1319 2HD  LYS A  88     -13.703  32.476  -8.599  1.00  0.63           H  
ATOM   1320 1HE  LYS A  88     -12.147  32.783 -10.481  1.00  0.63           H  
ATOM   1321 2HE  LYS A  88     -13.505  32.738 -11.624  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  88     -12.852  34.987 -11.111  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  88     -14.384  34.714 -10.563  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  88     -13.122  34.750  -9.501  1.00  0.63           H  
ATOM   1325  N   PRO A  89     -16.431  29.549  -6.106  1.00  0.63           N  
ATOM   1326  CA  PRO A  89     -17.353  28.708  -5.351  1.00  0.63           C  
ATOM   1327  C   PRO A  89     -17.496  27.307  -5.970  1.00  0.63           C  
ATOM   1328  O   PRO A  89     -17.634  26.303  -5.259  1.00  0.63           O  
ATOM   1329  CB  PRO A  89     -18.651  29.511  -5.432  1.00  0.63           C  
ATOM   1330  CG  PRO A  89     -18.186  30.949  -5.536  1.00  0.63           C  
ATOM   1331  CD  PRO A  89     -16.961  30.889  -6.425  1.00  0.63           C  
ATOM   1332  HA  PRO A  89     -17.027  28.645  -4.308  1.00  0.63           H  
ATOM   1333 1HB  PRO A  89     -19.248  29.182  -6.295  1.00  0.63           H  
ATOM   1334 2HB  PRO A  89     -19.256  29.322  -4.531  1.00  0.63           H  
ATOM   1335 1HG  PRO A  89     -18.987  31.584  -5.944  1.00  0.63           H  
ATOM   1336 2HG  PRO A  89     -17.955  31.334  -4.528  1.00  0.63           H  
ATOM   1337 1HD  PRO A  89     -17.246  30.964  -7.481  1.00  0.63           H  
ATOM   1338 2HD  PRO A  89     -16.285  31.677  -6.123  1.00  0.63           H  
ATOM   1339  N   GLY A  90     -17.364  27.226  -7.303  1.00  0.63           N  
ATOM   1340  CA  GLY A  90     -17.494  25.973  -8.042  1.00  0.63           C  
ATOM   1341  C   GLY A  90     -16.294  25.037  -7.883  1.00  0.63           C  
ATOM   1342  O   GLY A  90     -16.326  23.902  -8.356  1.00  0.63           O  
ATOM   1343  H   GLY A  90     -17.216  28.069  -7.834  1.00  0.63           H  
ATOM   1344 1HA  GLY A  90     -18.397  25.459  -7.713  1.00  0.63           H  
ATOM   1345 2HA  GLY A  90     -17.633  26.200  -9.098  1.00  0.63           H  
ATOM   1346  N   ASP A  91     -15.246  25.499  -7.202  1.00  0.62           N  
ATOM   1347  CA  ASP A  91     -14.072  24.681  -6.950  1.00  0.62           C  
ATOM   1348  C   ASP A  91     -14.203  23.958  -5.611  1.00  0.62           C  
ATOM   1349  O   ASP A  91     -13.285  23.231  -5.203  1.00  0.62           O  
ATOM   1350  CB  ASP A  91     -12.795  25.534  -6.957  1.00  0.62           C  
ATOM   1351  CG  ASP A  91     -12.391  26.102  -8.349  1.00  0.62           C  
ATOM   1352  OD1 ASP A  91     -12.307  25.355  -9.334  1.00  0.62           O  
ATOM   1353  OD2 ASP A  91     -12.196  27.304  -8.439  1.00  0.62           O  
ATOM   1354  H   ASP A  91     -15.256  26.444  -6.826  1.00  0.62           H  
ATOM   1355  HA  ASP A  91     -14.001  23.929  -7.732  1.00  0.62           H  
ATOM   1356 1HB  ASP A  91     -12.930  26.371  -6.272  1.00  0.62           H  
ATOM   1357 2HB  ASP A  91     -11.964  24.945  -6.573  1.00  0.62           H  
ATOM   1358  N   SER A  92     -15.340  24.157  -4.916  1.00  0.60           N  
ATOM   1359  CA  SER A  92     -15.550  23.475  -3.647  1.00  0.60           C  
ATOM   1360  C   SER A  92     -15.637  21.982  -3.959  1.00  0.60           C  
ATOM   1361  O   SER A  92     -16.448  21.566  -4.789  1.00  0.60           O  
ATOM   1362  CB  SER A  92     -16.853  23.914  -3.011  1.00  0.60           C  
ATOM   1363  OG  SER A  92     -16.875  25.293  -2.740  1.00  0.60           O  
ATOM   1364  H   SER A  92     -16.070  24.786  -5.257  1.00  0.60           H  
ATOM   1365  HA  SER A  92     -14.708  23.671  -2.988  1.00  0.60           H  
ATOM   1366 1HB  SER A  92     -17.681  23.662  -3.672  1.00  0.60           H  
ATOM   1367 2HB  SER A  92     -16.993  23.359  -2.084  1.00  0.60           H  
ATOM   1368  HG  SER A  92     -17.051  25.727  -3.616  1.00  0.60           H  
ATOM   1369  N   ALA A  93     -14.794  21.180  -3.323  1.00  0.59           N  
ATOM   1370  CA  ALA A  93     -14.740  19.749  -3.635  1.00  0.59           C  
ATOM   1371  C   ALA A  93     -13.805  18.995  -2.719  1.00  0.59           C  
ATOM   1372  O   ALA A  93     -13.000  19.598  -2.002  1.00  0.59           O  
ATOM   1373  CB  ALA A  93     -14.277  19.532  -5.053  1.00  0.59           C  
ATOM   1374  H   ALA A  93     -14.193  21.589  -2.610  1.00  0.59           H  
ATOM   1375  HA  ALA A  93     -15.739  19.335  -3.508  1.00  0.59           H  
ATOM   1376 1HB  ALA A  93     -14.250  18.471  -5.257  1.00  0.59           H  
ATOM   1377 2HB  ALA A  93     -14.928  20.014  -5.773  1.00  0.59           H  
ATOM   1378 3HB  ALA A  93     -13.289  19.949  -5.128  1.00  0.59           H  
ATOM   1379  N   VAL A  94     -13.867  17.671  -2.781  1.00  0.58           N  
ATOM   1380  CA  VAL A  94     -12.836  16.893  -2.126  1.00  0.58           C  
ATOM   1381  C   VAL A  94     -11.717  16.628  -3.130  1.00  0.58           C  
ATOM   1382  O   VAL A  94     -11.966  16.233  -4.271  1.00  0.58           O  
ATOM   1383  CB  VAL A  94     -13.361  15.570  -1.557  1.00  0.58           C  
ATOM   1384  CG1 VAL A  94     -12.194  14.770  -0.941  1.00  0.58           C  
ATOM   1385  CG2 VAL A  94     -14.383  15.862  -0.509  1.00  0.58           C  
ATOM   1386  H   VAL A  94     -14.583  17.198  -3.333  1.00  0.58           H  
ATOM   1387  HA  VAL A  94     -12.447  17.473  -1.305  1.00  0.58           H  
ATOM   1388  HB  VAL A  94     -13.802  14.976  -2.361  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  94     -12.568  13.834  -0.535  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  94     -11.442  14.561  -1.694  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  94     -11.744  15.348  -0.143  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  94     -14.762  14.931  -0.096  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  94     -13.921  16.450   0.284  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  94     -15.206  16.426  -0.948  1.00  0.58           H  
ATOM   1395  N   TYR A  95     -10.493  16.907  -2.731  1.00  0.58           N  
ATOM   1396  CA  TYR A  95      -9.343  16.708  -3.594  1.00  0.58           C  
ATOM   1397  C   TYR A  95      -8.576  15.487  -3.141  1.00  0.58           C  
ATOM   1398  O   TYR A  95      -8.366  15.282  -1.943  1.00  0.58           O  
ATOM   1399  CB  TYR A  95      -8.473  17.956  -3.566  1.00  0.58           C  
ATOM   1400  CG  TYR A  95      -9.091  19.163  -4.275  1.00  0.58           C  
ATOM   1401  CD1 TYR A  95     -10.106  19.885  -3.659  1.00  0.58           C  
ATOM   1402  CD2 TYR A  95      -8.612  19.572  -5.518  1.00  0.58           C  
ATOM   1403  CE1 TYR A  95     -10.667  20.977  -4.294  1.00  0.58           C  
ATOM   1404  CE2 TYR A  95      -9.164  20.681  -6.135  1.00  0.58           C  
ATOM   1405  CZ  TYR A  95     -10.208  21.381  -5.520  1.00  0.58           C  
ATOM   1406  OH  TYR A  95     -10.808  22.484  -6.143  1.00  0.58           O  
ATOM   1407  H   TYR A  95     -10.366  17.244  -1.781  1.00  0.58           H  
ATOM   1408  HA  TYR A  95      -9.685  16.534  -4.611  1.00  0.58           H  
ATOM   1409 1HB  TYR A  95      -8.295  18.229  -2.531  1.00  0.58           H  
ATOM   1410 2HB  TYR A  95      -7.518  17.747  -4.024  1.00  0.58           H  
ATOM   1411  HD1 TYR A  95     -10.482  19.575  -2.680  1.00  0.58           H  
ATOM   1412  HD2 TYR A  95      -7.805  19.019  -6.002  1.00  0.58           H  
ATOM   1413  HE1 TYR A  95     -11.481  21.521  -3.830  1.00  0.58           H  
ATOM   1414  HE2 TYR A  95      -8.796  20.996  -7.110  1.00  0.58           H  
ATOM   1415  HH  TYR A  95     -11.659  22.715  -5.677  1.00  0.58           H  
ATOM   1416  N   TYR A  96      -8.138  14.680  -4.092  1.00  0.59           N  
ATOM   1417  CA  TYR A  96      -7.404  13.477  -3.753  1.00  0.59           C  
ATOM   1418  C   TYR A  96      -6.098  13.414  -4.480  1.00  0.59           C  
ATOM   1419  O   TYR A  96      -6.002  13.766  -5.653  1.00  0.59           O  
ATOM   1420  CB  TYR A  96      -8.169  12.221  -4.158  1.00  0.59           C  
ATOM   1421  CG  TYR A  96      -9.525  12.048  -3.557  1.00  0.59           C  
ATOM   1422  CD1 TYR A  96     -10.628  12.645  -4.168  1.00  0.59           C  
ATOM   1423  CD2 TYR A  96      -9.685  11.279  -2.425  1.00  0.59           C  
ATOM   1424  CE1 TYR A  96     -11.883  12.466  -3.635  1.00  0.59           C  
ATOM   1425  CE2 TYR A  96     -10.942  11.101  -1.890  1.00  0.59           C  
ATOM   1426  CZ  TYR A  96     -12.040  11.689  -2.489  1.00  0.59           C  
ATOM   1427  OH  TYR A  96     -13.297  11.499  -1.948  1.00  0.59           O  
ATOM   1428  H   TYR A  96      -8.340  14.907  -5.063  1.00  0.59           H  
ATOM   1429  HA  TYR A  96      -7.197  13.465  -2.685  1.00  0.59           H  
ATOM   1430 1HB  TYR A  96      -8.281  12.213  -5.244  1.00  0.59           H  
ATOM   1431 2HB  TYR A  96      -7.571  11.347  -3.891  1.00  0.59           H  
ATOM   1432  HD1 TYR A  96     -10.499  13.252  -5.070  1.00  0.59           H  
ATOM   1433  HD2 TYR A  96      -8.814  10.808  -1.954  1.00  0.59           H  
ATOM   1434  HE1 TYR A  96     -12.741  12.926  -4.105  1.00  0.59           H  
ATOM   1435  HE2 TYR A  96     -11.070  10.491  -0.996  1.00  0.59           H  
ATOM   1436  HH  TYR A  96     -13.924  12.104  -2.364  1.00  0.59           H  
ATOM   1437  N   CYS A  97      -5.114  12.889  -3.795  1.00  0.63           N  
ATOM   1438  CA  CYS A  97      -3.811  12.625  -4.360  1.00  0.63           C  
ATOM   1439  C   CYS A  97      -3.654  11.160  -4.661  1.00  0.63           C  
ATOM   1440  O   CYS A  97      -4.047  10.308  -3.852  1.00  0.63           O  
ATOM   1441  CB  CYS A  97      -2.721  13.052  -3.438  1.00  0.63           C  
ATOM   1442  SG  CYS A  97      -1.116  12.685  -4.016  1.00  0.63           S  
ATOM   1443  H   CYS A  97      -5.277  12.647  -2.827  1.00  0.63           H  
ATOM   1444  HA  CYS A  97      -3.711  13.188  -5.287  1.00  0.63           H  
ATOM   1445 1HB  CYS A  97      -2.798  14.119  -3.296  1.00  0.63           H  
ATOM   1446 2HB  CYS A  97      -2.860  12.576  -2.466  1.00  0.63           H  
ATOM   1447  N   ALA A  98      -3.085  10.873  -5.817  1.00  0.72           N  
ATOM   1448  CA  ALA A  98      -2.850   9.504  -6.203  1.00  0.72           C  
ATOM   1449  C   ALA A  98      -1.503   9.327  -6.866  1.00  0.72           C  
ATOM   1450  O   ALA A  98      -0.970  10.232  -7.520  1.00  0.72           O  
ATOM   1451  CB  ALA A  98      -3.935   9.047  -7.143  1.00  0.72           C  
ATOM   1452  H   ALA A  98      -2.824  11.638  -6.437  1.00  0.72           H  
ATOM   1453  HA  ALA A  98      -2.869   8.892  -5.310  1.00  0.72           H  
ATOM   1454 1HB  ALA A  98      -3.767   8.000  -7.395  1.00  0.72           H  
ATOM   1455 2HB  ALA A  98      -4.886   9.156  -6.652  1.00  0.72           H  
ATOM   1456 3HB  ALA A  98      -3.918   9.650  -8.038  1.00  0.72           H  
ATOM   1457  N   SER A  99      -0.951   8.135  -6.707  1.00  0.88           N  
ATOM   1458  CA  SER A  99       0.297   7.805  -7.372  1.00  0.88           C  
ATOM   1459  C   SER A  99       0.035   7.133  -8.679  1.00  0.88           C  
ATOM   1460  O   SER A  99      -0.907   6.353  -8.806  1.00  0.88           O  
ATOM   1461  CB  SER A  99       1.150   6.896  -6.523  1.00  0.88           C  
ATOM   1462  OG  SER A  99       2.315   6.471  -7.220  1.00  0.88           O  
ATOM   1463  H   SER A  99      -1.432   7.441  -6.129  1.00  0.88           H  
ATOM   1464  HA  SER A  99       0.838   8.719  -7.585  1.00  0.88           H  
ATOM   1465 1HB  SER A  99       1.436   7.404  -5.608  1.00  0.88           H  
ATOM   1466 2HB  SER A  99       0.563   6.044  -6.252  1.00  0.88           H  
ATOM   1467  HG  SER A  99       2.022   6.069  -8.098  1.00  0.88           H  
ATOM   1468  N   GLY A 100       0.867   7.420  -9.651  1.00  1.14           N  
ATOM   1469  CA  GLY A 100       0.740   6.744 -10.908  1.00  1.14           C  
ATOM   1470  C   GLY A 100       1.388   5.397 -10.717  1.00  1.14           C  
ATOM   1471  O   GLY A 100       2.024   5.167  -9.680  1.00  1.14           O  
ATOM   1472  H   GLY A 100       1.602   8.105  -9.519  1.00  1.14           H  
ATOM   1473 1HA  GLY A 100      -0.300   6.646 -11.184  1.00  1.14           H  
ATOM   1474 2HA  GLY A 100       1.245   7.309 -11.689  1.00  1.14           H  
ATOM   1475  N   ARG A 101       1.273   4.537 -11.726  1.00  1.55           N  
ATOM   1476  CA  ARG A 101       1.864   3.200 -11.693  1.00  1.55           C  
ATOM   1477  C   ARG A 101       3.198   3.095 -12.436  1.00  1.55           C  
ATOM   1478  O   ARG A 101       3.759   2.008 -12.551  1.00  1.55           O  
ATOM   1479  CB  ARG A 101       0.874   2.199 -12.276  1.00  1.55           C  
ATOM   1480  CG  ARG A 101       0.605   2.347 -13.777  1.00  1.55           C  
ATOM   1481  CD  ARG A 101      -0.486   1.428 -14.242  1.00  1.55           C  
ATOM   1482  NE  ARG A 101      -0.803   1.633 -15.649  1.00  1.55           N  
ATOM   1483  CZ  ARG A 101      -0.266   0.987 -16.693  1.00  1.55           C  
ATOM   1484  NH1 ARG A 101       0.620   0.029 -16.525  1.00  1.55           N  
ATOM   1485  NH2 ARG A 101      -0.658   1.346 -17.897  1.00  1.55           N  
ATOM   1486  H   ARG A 101       0.661   4.803 -12.498  1.00  1.55           H  
ATOM   1487  HA  ARG A 101       2.034   2.936 -10.648  1.00  1.55           H  
ATOM   1488 1HB  ARG A 101       1.232   1.188 -12.100  1.00  1.55           H  
ATOM   1489 2HB  ARG A 101      -0.084   2.305 -11.763  1.00  1.55           H  
ATOM   1490 1HG  ARG A 101       0.293   3.372 -13.990  1.00  1.55           H  
ATOM   1491 2HG  ARG A 101       1.513   2.120 -14.337  1.00  1.55           H  
ATOM   1492 1HD  ARG A 101      -0.177   0.394 -14.109  1.00  1.55           H  
ATOM   1493 2HD  ARG A 101      -1.389   1.616 -13.660  1.00  1.55           H  
ATOM   1494  HE  ARG A 101      -1.477   2.373 -15.893  1.00  1.55           H  
ATOM   1495 1HH1 ARG A 101       0.906  -0.234 -15.593  1.00  1.55           H  
ATOM   1496 2HH1 ARG A 101       1.010  -0.443 -17.327  1.00  1.55           H  
ATOM   1497 1HH2 ARG A 101      -1.348   2.119 -17.965  1.00  1.55           H  
ATOM   1498 2HH2 ARG A 101      -0.290   0.901 -18.718  1.00  1.55           H  
ATOM   1499  N   TYR A 102       3.700   4.226 -12.938  1.00  2.09           N  
ATOM   1500  CA  TYR A 102       4.953   4.284 -13.711  1.00  2.09           C  
ATOM   1501  C   TYR A 102       4.971   3.226 -14.807  1.00  2.09           C  
ATOM   1502  O   TYR A 102       5.812   2.329 -14.818  1.00  2.09           O  
ATOM   1503  CB  TYR A 102       6.200   4.125 -12.845  1.00  2.09           C  
ATOM   1504  CG  TYR A 102       7.500   4.322 -13.614  1.00  2.09           C  
ATOM   1505  CD1 TYR A 102       7.979   5.617 -13.858  1.00  2.09           C  
ATOM   1506  CD2 TYR A 102       8.202   3.229 -14.087  1.00  2.09           C  
ATOM   1507  CE1 TYR A 102       9.162   5.800 -14.557  1.00  2.09           C  
ATOM   1508  CE2 TYR A 102       9.381   3.416 -14.791  1.00  2.09           C  
ATOM   1509  CZ  TYR A 102       9.862   4.693 -15.022  1.00  2.09           C  
ATOM   1510  OH  TYR A 102      11.044   4.863 -15.712  1.00  2.09           O  
ATOM   1511  H   TYR A 102       3.181   5.076 -12.777  1.00  2.09           H  
ATOM   1512  HA  TYR A 102       5.011   5.257 -14.201  1.00  2.09           H  
ATOM   1513 1HB  TYR A 102       6.186   4.862 -12.059  1.00  2.09           H  
ATOM   1514 2HB  TYR A 102       6.217   3.138 -12.388  1.00  2.09           H  
ATOM   1515  HD1 TYR A 102       7.427   6.481 -13.489  1.00  2.09           H  
ATOM   1516  HD2 TYR A 102       7.828   2.223 -13.904  1.00  2.09           H  
ATOM   1517  HE1 TYR A 102       9.539   6.802 -14.740  1.00  2.09           H  
ATOM   1518  HE2 TYR A 102       9.934   2.553 -15.160  1.00  2.09           H  
ATOM   1519  HH  TYR A 102      11.227   5.801 -15.804  1.00  2.09           H  
ATOM   1520  N   LEU A 103       4.040   3.359 -15.747  1.00  2.67           N  
ATOM   1521  CA  LEU A 103       3.869   2.445 -16.879  1.00  2.67           C  
ATOM   1522  C   LEU A 103       5.117   2.373 -17.772  1.00  2.67           C  
ATOM   1523  O   LEU A 103       5.302   1.434 -18.548  1.00  2.67           O  
ATOM   1524  CB  LEU A 103       2.644   2.923 -17.681  1.00  2.67           C  
ATOM   1525  CG  LEU A 103       2.767   4.303 -18.403  1.00  2.67           C  
ATOM   1526  CD1 LEU A 103       3.308   4.118 -19.817  1.00  2.67           C  
ATOM   1527  CD2 LEU A 103       1.399   4.980 -18.420  1.00  2.67           C  
ATOM   1528  H   LEU A 103       3.401   4.135 -15.663  1.00  2.67           H  
ATOM   1529  HA  LEU A 103       3.669   1.450 -16.485  1.00  2.67           H  
ATOM   1530 1HB  LEU A 103       2.410   2.175 -18.435  1.00  2.67           H  
ATOM   1531 2HB  LEU A 103       1.801   3.001 -17.000  1.00  2.67           H  
ATOM   1532  HG  LEU A 103       3.472   4.940 -17.861  1.00  2.67           H  
ATOM   1533 1HD1 LEU A 103       3.382   5.085 -20.288  1.00  2.67           H  
ATOM   1534 2HD1 LEU A 103       4.285   3.652 -19.791  1.00  2.67           H  
ATOM   1535 3HD1 LEU A 103       2.626   3.491 -20.386  1.00  2.67           H  
ATOM   1536 1HD2 LEU A 103       1.488   5.951 -18.910  1.00  2.67           H  
ATOM   1537 2HD2 LEU A 103       0.682   4.363 -18.963  1.00  2.67           H  
ATOM   1538 3HD2 LEU A 103       1.043   5.122 -17.399  1.00  2.67           H  
ATOM   1539  N   GLY A 104       5.942   3.399 -17.657  1.00  3.12           N  
ATOM   1540  CA  GLY A 104       7.172   3.608 -18.384  1.00  3.12           C  
ATOM   1541  C   GLY A 104       7.586   5.026 -18.057  1.00  3.12           C  
ATOM   1542  O   GLY A 104       7.032   5.630 -17.143  1.00  3.12           O  
ATOM   1543  H   GLY A 104       5.685   4.100 -16.983  1.00  3.12           H  
ATOM   1544 1HA  GLY A 104       7.932   2.899 -18.056  1.00  3.12           H  
ATOM   1545 2HA  GLY A 104       7.011   3.485 -19.454  1.00  3.12           H  
ATOM   1546  N   GLY A 105       8.501   5.604 -18.828  1.00  3.24           N  
ATOM   1547  CA  GLY A 105       8.942   6.972 -18.534  1.00  3.24           C  
ATOM   1548  C   GLY A 105       7.919   8.024 -18.996  1.00  3.24           C  
ATOM   1549  O   GLY A 105       8.089   9.222 -18.745  1.00  3.24           O  
ATOM   1550  H   GLY A 105       8.923   5.089 -19.589  1.00  3.24           H  
ATOM   1551 1HA  GLY A 105       9.108   7.071 -17.461  1.00  3.24           H  
ATOM   1552 2HA  GLY A 105       9.900   7.155 -19.020  1.00  3.24           H  
ATOM   1553  N   ILE A 106       6.861   7.553 -19.659  1.00  3.01           N  
ATOM   1554  CA  ILE A 106       5.769   8.358 -20.185  1.00  3.01           C  
ATOM   1555  C   ILE A 106       4.732   8.671 -19.112  1.00  3.01           C  
ATOM   1556  O   ILE A 106       4.160   7.773 -18.496  1.00  3.01           O  
ATOM   1557  CB  ILE A 106       5.078   7.605 -21.326  1.00  3.01           C  
ATOM   1558  CG1 ILE A 106       6.058   7.378 -22.463  1.00  3.01           C  
ATOM   1559  CG2 ILE A 106       3.833   8.347 -21.787  1.00  3.01           C  
ATOM   1560  CD1 ILE A 106       5.543   6.421 -23.504  1.00  3.01           C  
ATOM   1561  H   ILE A 106       6.819   6.559 -19.802  1.00  3.01           H  
ATOM   1562  HA  ILE A 106       6.174   9.296 -20.563  1.00  3.01           H  
ATOM   1563  HB  ILE A 106       4.797   6.633 -20.969  1.00  3.01           H  
ATOM   1564 1HG1 ILE A 106       6.272   8.333 -22.942  1.00  3.01           H  
ATOM   1565 2HG1 ILE A 106       6.987   6.978 -22.056  1.00  3.01           H  
ATOM   1566 1HG2 ILE A 106       3.348   7.784 -22.582  1.00  3.01           H  
ATOM   1567 2HG2 ILE A 106       3.140   8.458 -20.951  1.00  3.01           H  
ATOM   1568 3HG2 ILE A 106       4.111   9.333 -22.157  1.00  3.01           H  
ATOM   1569 1HD1 ILE A 106       6.290   6.301 -24.289  1.00  3.01           H  
ATOM   1570 2HD1 ILE A 106       5.344   5.453 -23.040  1.00  3.01           H  
ATOM   1571 3HD1 ILE A 106       4.624   6.813 -23.936  1.00  3.01           H  
ATOM   1572  N   THR A 107       4.475   9.951 -18.910  1.00  2.58           N  
ATOM   1573  CA  THR A 107       3.527  10.382 -17.900  1.00  2.58           C  
ATOM   1574  C   THR A 107       2.106  10.368 -18.436  1.00  2.58           C  
ATOM   1575  O   THR A 107       1.843  10.859 -19.535  1.00  2.58           O  
ATOM   1576  CB  THR A 107       3.905  11.776 -17.384  1.00  2.58           C  
ATOM   1577  OG1 THR A 107       5.202  11.698 -16.808  1.00  2.58           O  
ATOM   1578  CG2 THR A 107       2.923  12.276 -16.328  1.00  2.58           C  
ATOM   1579  H   THR A 107       4.968  10.642 -19.457  1.00  2.58           H  
ATOM   1580  HA  THR A 107       3.576   9.686 -17.062  1.00  2.58           H  
ATOM   1581  HB  THR A 107       3.925  12.477 -18.217  1.00  2.58           H  
ATOM   1582  HG1 THR A 107       5.842  11.458 -17.489  1.00  2.58           H  
ATOM   1583 1HG2 THR A 107       3.234  13.262 -15.978  1.00  2.58           H  
ATOM   1584 2HG2 THR A 107       1.922  12.347 -16.753  1.00  2.58           H  
ATOM   1585 3HG2 THR A 107       2.907  11.587 -15.492  1.00  2.58           H  
ATOM   1586  N   SER A 108       1.202   9.795 -17.654  1.00  2.12           N  
ATOM   1587  CA  SER A 108      -0.208   9.719 -17.996  1.00  2.12           C  
ATOM   1588  C   SER A 108      -1.027  10.416 -16.945  1.00  2.12           C  
ATOM   1589  O   SER A 108      -0.630  10.501 -15.787  1.00  2.12           O  
ATOM   1590  CB  SER A 108      -0.678   8.292 -18.113  1.00  2.12           C  
ATOM   1591  OG  SER A 108      -2.075   8.220 -18.373  1.00  2.12           O  
ATOM   1592  H   SER A 108       1.514   9.403 -16.778  1.00  2.12           H  
ATOM   1593  HA  SER A 108      -0.369  10.222 -18.950  1.00  2.12           H  
ATOM   1594 1HB  SER A 108      -0.136   7.794 -18.912  1.00  2.12           H  
ATOM   1595 2HB  SER A 108      -0.456   7.758 -17.189  1.00  2.12           H  
ATOM   1596  HG  SER A 108      -2.292   7.256 -18.255  1.00  2.12           H  
ATOM   1597  N   TYR A 109      -2.179  10.901 -17.359  1.00  1.72           N  
ATOM   1598  CA  TYR A 109      -3.099  11.589 -16.472  1.00  1.72           C  
ATOM   1599  C   TYR A 109      -4.394  10.806 -16.357  1.00  1.72           C  
ATOM   1600  O   TYR A 109      -5.319  11.203 -15.645  1.00  1.72           O  
ATOM   1601  CB  TYR A 109      -3.362  12.969 -17.032  1.00  1.72           C  
ATOM   1602  CG  TYR A 109      -4.010  12.928 -18.371  1.00  1.72           C  
ATOM   1603  CD1 TYR A 109      -5.387  12.880 -18.460  1.00  1.72           C  
ATOM   1604  CD2 TYR A 109      -3.234  12.883 -19.516  1.00  1.72           C  
ATOM   1605  CE1 TYR A 109      -5.993  12.812 -19.695  1.00  1.72           C  
ATOM   1606  CE2 TYR A 109      -3.837  12.813 -20.755  1.00  1.72           C  
ATOM   1607  CZ  TYR A 109      -5.212  12.780 -20.847  1.00  1.72           C  
ATOM   1608  OH  TYR A 109      -5.818  12.706 -22.082  1.00  1.72           O  
ATOM   1609  H   TYR A 109      -2.422  10.787 -18.332  1.00  1.72           H  
ATOM   1610  HA  TYR A 109      -2.653  11.677 -15.481  1.00  1.72           H  
ATOM   1611 1HB  TYR A 109      -4.025  13.481 -16.371  1.00  1.72           H  
ATOM   1612 2HB  TYR A 109      -2.436  13.535 -17.094  1.00  1.72           H  
ATOM   1613  HD1 TYR A 109      -5.991  12.900 -17.552  1.00  1.72           H  
ATOM   1614  HD2 TYR A 109      -2.146  12.905 -19.440  1.00  1.72           H  
ATOM   1615  HE1 TYR A 109      -7.079  12.779 -19.767  1.00  1.72           H  
ATOM   1616  HE2 TYR A 109      -3.227  12.781 -21.658  1.00  1.72           H  
ATOM   1617  HH  TYR A 109      -5.145  12.644 -22.765  1.00  1.72           H  
ATOM   1618  N   SER A 110      -4.473   9.696 -17.094  1.00  1.42           N  
ATOM   1619  CA  SER A 110      -5.682   8.888 -17.065  1.00  1.42           C  
ATOM   1620  C   SER A 110      -5.861   8.298 -15.703  1.00  1.42           C  
ATOM   1621  O   SER A 110      -4.919   7.776 -15.127  1.00  1.42           O  
ATOM   1622  CB  SER A 110      -5.652   7.751 -18.063  1.00  1.42           C  
ATOM   1623  OG  SER A 110      -6.798   6.912 -17.895  1.00  1.42           O  
ATOM   1624  H   SER A 110      -3.663   9.380 -17.629  1.00  1.42           H  
ATOM   1625  HA  SER A 110      -6.537   9.531 -17.283  1.00  1.42           H  
ATOM   1626 1HB  SER A 110      -5.638   8.160 -19.072  1.00  1.42           H  
ATOM   1627 2HB  SER A 110      -4.738   7.163 -17.931  1.00  1.42           H  
ATOM   1628  HG  SER A 110      -6.860   6.399 -18.710  1.00  1.42           H  
ATOM   1629  N   GLN A 111      -7.090   8.237 -15.235  1.00  1.20           N  
ATOM   1630  CA  GLN A 111      -7.377   7.636 -13.941  1.00  1.20           C  
ATOM   1631  C   GLN A 111      -6.970   6.163 -13.921  1.00  1.20           C  
ATOM   1632  O   GLN A 111      -6.644   5.613 -12.868  1.00  1.20           O  
ATOM   1633  CB  GLN A 111      -8.868   7.784 -13.637  1.00  1.20           C  
ATOM   1634  CG  GLN A 111      -9.274   9.214 -13.372  1.00  1.20           C  
ATOM   1635  CD  GLN A 111     -10.769   9.430 -13.269  1.00  1.20           C  
ATOM   1636  OE1 GLN A 111     -11.575   8.645 -13.773  1.00  1.20           O  
ATOM   1637  NE2 GLN A 111     -11.137  10.525 -12.639  1.00  1.20           N  
ATOM   1638  H   GLN A 111      -7.837   8.655 -15.770  1.00  1.20           H  
ATOM   1639  HA  GLN A 111      -6.801   8.163 -13.177  1.00  1.20           H  
ATOM   1640 1HB  GLN A 111      -9.453   7.407 -14.476  1.00  1.20           H  
ATOM   1641 2HB  GLN A 111      -9.123   7.188 -12.761  1.00  1.20           H  
ATOM   1642 1HG  GLN A 111      -8.840   9.507 -12.421  1.00  1.20           H  
ATOM   1643 2HG  GLN A 111      -8.887   9.847 -14.171  1.00  1.20           H  
ATOM   1644 1HE2 GLN A 111     -12.127  10.775 -12.563  1.00  1.20           H  
ATOM   1645 2HE2 GLN A 111     -10.439  11.118 -12.252  1.00  1.20           H  
ATOM   1646  N   GLY A 112      -6.967   5.523 -15.099  1.00  1.06           N  
ATOM   1647  CA  GLY A 112      -6.645   4.107 -15.206  1.00  1.06           C  
ATOM   1648  C   GLY A 112      -5.195   3.794 -14.840  1.00  1.06           C  
ATOM   1649  O   GLY A 112      -4.854   2.637 -14.588  1.00  1.06           O  
ATOM   1650  H   GLY A 112      -7.160   6.042 -15.958  1.00  1.06           H  
ATOM   1651 1HA  GLY A 112      -7.313   3.538 -14.559  1.00  1.06           H  
ATOM   1652 2HA  GLY A 112      -6.835   3.777 -16.226  1.00  1.06           H  
ATOM   1653  N   ASP A 113      -4.339   4.819 -14.823  1.00  0.95           N  
ATOM   1654  CA  ASP A 113      -2.940   4.636 -14.495  1.00  0.95           C  
ATOM   1655  C   ASP A 113      -2.595   5.078 -13.069  1.00  0.95           C  
ATOM   1656  O   ASP A 113      -1.404   5.161 -12.731  1.00  0.95           O  
ATOM   1657  CB  ASP A 113      -2.073   5.383 -15.511  1.00  0.95           C  
ATOM   1658  CG  ASP A 113      -2.183   4.785 -16.945  1.00  0.95           C  
ATOM   1659  OD1 ASP A 113      -2.143   3.573 -17.059  1.00  0.95           O  
ATOM   1660  OD2 ASP A 113      -2.288   5.531 -17.902  1.00  0.95           O  
ATOM   1661  H   ASP A 113      -4.668   5.765 -15.019  1.00  0.95           H  
ATOM   1662  HA  ASP A 113      -2.714   3.577 -14.573  1.00  0.95           H  
ATOM   1663 1HB  ASP A 113      -2.390   6.434 -15.542  1.00  0.95           H  
ATOM   1664 2HB  ASP A 113      -1.034   5.363 -15.195  1.00  0.95           H  
ATOM   1665  N   PHE A 114      -3.625   5.384 -12.245  1.00  0.89           N  
ATOM   1666  CA  PHE A 114      -3.404   5.830 -10.861  1.00  0.89           C  
ATOM   1667  C   PHE A 114      -3.925   4.945  -9.739  1.00  0.89           C  
ATOM   1668  O   PHE A 114      -5.112   4.599  -9.662  1.00  0.89           O  
ATOM   1669  CB  PHE A 114      -3.947   7.241 -10.656  1.00  0.89           C  
ATOM   1670  CG  PHE A 114      -3.123   8.272 -11.316  1.00  0.89           C  
ATOM   1671  CD1 PHE A 114      -3.294   8.534 -12.607  1.00  0.89           C  
ATOM   1672  CD2 PHE A 114      -2.175   8.986 -10.613  1.00  0.89           C  
ATOM   1673  CE1 PHE A 114      -2.544   9.474 -13.254  1.00  0.89           C  
ATOM   1674  CE2 PHE A 114      -1.405   9.940 -11.228  1.00  0.89           C  
ATOM   1675  CZ  PHE A 114      -1.588  10.187 -12.565  1.00  0.89           C  
ATOM   1676  H   PHE A 114      -4.590   5.311 -12.576  1.00  0.89           H  
ATOM   1677  HA  PHE A 114      -2.334   5.887 -10.721  1.00  0.89           H  
ATOM   1678 1HB  PHE A 114      -4.964   7.304 -11.052  1.00  0.89           H  
ATOM   1679 2HB  PHE A 114      -3.992   7.458  -9.603  1.00  0.89           H  
ATOM   1680  HD1 PHE A 114      -4.034   7.972 -13.116  1.00  0.89           H  
ATOM   1681  HD2 PHE A 114      -2.042   8.778  -9.562  1.00  0.89           H  
ATOM   1682  HE1 PHE A 114      -2.704   9.648 -14.310  1.00  0.89           H  
ATOM   1683  HE2 PHE A 114      -0.658  10.484 -10.662  1.00  0.89           H  
ATOM   1684  HZ  PHE A 114      -0.989  10.933 -13.083  1.00  0.89           H  
ATOM   1685  N   ALA A 115      -2.987   4.587  -8.871  1.00  0.83           N  
ATOM   1686  CA  ALA A 115      -3.194   3.830  -7.651  1.00  0.83           C  
ATOM   1687  C   ALA A 115      -1.875   3.765  -6.872  1.00  0.83           C  
ATOM   1688  O   ALA A 115      -0.826   3.532  -7.467  1.00  0.83           O  
ATOM   1689  CB  ALA A 115      -3.690   2.424  -7.944  1.00  0.83           C  
ATOM   1690  H   ALA A 115      -2.054   4.952  -9.042  1.00  0.83           H  
ATOM   1691  HA  ALA A 115      -3.930   4.354  -7.058  1.00  0.83           H  
ATOM   1692 1HB  ALA A 115      -3.839   1.892  -7.007  1.00  0.83           H  
ATOM   1693 2HB  ALA A 115      -4.633   2.461  -8.487  1.00  0.83           H  
ATOM   1694 3HB  ALA A 115      -2.949   1.899  -8.545  1.00  0.83           H  
ATOM   1695  N   PRO A 116      -1.920   3.824  -5.544  1.00  0.79           N  
ATOM   1696  CA  PRO A 116      -3.018   4.060  -4.628  1.00  0.79           C  
ATOM   1697  C   PRO A 116      -3.477   5.496  -4.585  1.00  0.79           C  
ATOM   1698  O   PRO A 116      -2.779   6.416  -5.020  1.00  0.79           O  
ATOM   1699  CB  PRO A 116      -2.415   3.686  -3.285  1.00  0.79           C  
ATOM   1700  CG  PRO A 116      -0.973   3.959  -3.455  1.00  0.79           C  
ATOM   1701  CD  PRO A 116      -0.665   3.554  -4.865  1.00  0.79           C  
ATOM   1702  HA  PRO A 116      -3.857   3.391  -4.871  1.00  0.79           H  
ATOM   1703 1HB  PRO A 116      -2.871   4.296  -2.481  1.00  0.79           H  
ATOM   1704 2HB  PRO A 116      -2.628   2.634  -3.050  1.00  0.79           H  
ATOM   1705 1HG  PRO A 116      -0.752   5.014  -3.247  1.00  0.79           H  
ATOM   1706 2HG  PRO A 116      -0.437   3.374  -2.738  1.00  0.79           H  
ATOM   1707 1HD  PRO A 116       0.146   4.142  -5.277  1.00  0.79           H  
ATOM   1708 2HD  PRO A 116      -0.442   2.478  -4.910  1.00  0.79           H  
ATOM   1709  N   TRP A 117      -4.663   5.675  -4.030  1.00  0.76           N  
ATOM   1710  CA  TRP A 117      -5.191   6.994  -3.735  1.00  0.76           C  
ATOM   1711  C   TRP A 117      -5.076   7.155  -2.232  1.00  0.76           C  
ATOM   1712  O   TRP A 117      -5.256   6.178  -1.500  1.00  0.76           O  
ATOM   1713  CB  TRP A 117      -6.648   7.058  -4.187  1.00  0.76           C  
ATOM   1714  CG  TRP A 117      -6.761   6.955  -5.684  1.00  0.76           C  
ATOM   1715  CD1 TRP A 117      -6.354   5.903  -6.445  1.00  0.76           C  
ATOM   1716  CD2 TRP A 117      -7.355   7.890  -6.593  1.00  0.76           C  
ATOM   1717  NE1 TRP A 117      -6.604   6.140  -7.761  1.00  0.76           N  
ATOM   1718  CE2 TRP A 117      -7.227   7.343  -7.881  1.00  0.76           C  
ATOM   1719  CE3 TRP A 117      -7.977   9.114  -6.430  1.00  0.76           C  
ATOM   1720  CZ2 TRP A 117      -7.694   7.996  -9.004  1.00  0.76           C  
ATOM   1721  CZ3 TRP A 117      -8.461   9.751  -7.540  1.00  0.76           C  
ATOM   1722  CH2 TRP A 117      -8.326   9.210  -8.803  1.00  0.76           C  
ATOM   1723  H   TRP A 117      -5.205   4.870  -3.743  1.00  0.76           H  
ATOM   1724  HA  TRP A 117      -4.601   7.762  -4.229  1.00  0.76           H  
ATOM   1725 1HB  TRP A 117      -7.216   6.250  -3.728  1.00  0.76           H  
ATOM   1726 2HB  TRP A 117      -7.088   8.004  -3.863  1.00  0.76           H  
ATOM   1727  HD1 TRP A 117      -5.881   5.010  -6.064  1.00  0.76           H  
ATOM   1728  HE1 TRP A 117      -6.362   5.498  -8.536  1.00  0.76           H  
ATOM   1729  HE3 TRP A 117      -8.091   9.549  -5.440  1.00  0.76           H  
ATOM   1730  HZ2 TRP A 117      -7.595   7.575 -10.009  1.00  0.76           H  
ATOM   1731  HZ3 TRP A 117      -8.961  10.688  -7.388  1.00  0.76           H  
ATOM   1732  HH2 TRP A 117      -8.726   9.749  -9.659  1.00  0.76           H  
ATOM   1733  N   GLY A 118      -4.781   8.354  -1.766  1.00  0.72           N  
ATOM   1734  CA  GLY A 118      -4.701   8.580  -0.328  1.00  0.72           C  
ATOM   1735  C   GLY A 118      -5.985   9.157   0.219  1.00  0.72           C  
ATOM   1736  O   GLY A 118      -6.977   9.303  -0.496  1.00  0.72           O  
ATOM   1737  H   GLY A 118      -4.607   9.116  -2.423  1.00  0.72           H  
ATOM   1738 1HA  GLY A 118      -4.459   7.651   0.186  1.00  0.72           H  
ATOM   1739 2HA  GLY A 118      -3.893   9.277  -0.119  1.00  0.72           H  
ATOM   1740  N   GLN A 119      -5.968   9.519   1.491  1.00  0.69           N  
ATOM   1741  CA  GLN A 119      -7.134  10.168   2.062  1.00  0.69           C  
ATOM   1742  C   GLN A 119      -7.121  11.558   1.475  1.00  0.69           C  
ATOM   1743  O   GLN A 119      -6.061  12.185   1.452  1.00  0.69           O  
ATOM   1744  CB  GLN A 119      -7.063  10.237   3.581  1.00  0.69           C  
ATOM   1745  CG  GLN A 119      -8.317  10.810   4.232  1.00  0.69           C  
ATOM   1746  CD  GLN A 119      -8.237  10.842   5.749  1.00  0.69           C  
ATOM   1747  OE1 GLN A 119      -7.204  11.204   6.335  1.00  0.69           O  
ATOM   1748  NE2 GLN A 119      -9.332  10.457   6.405  1.00  0.69           N  
ATOM   1749  H   GLN A 119      -5.143   9.351   2.052  1.00  0.69           H  
ATOM   1750  HA  GLN A 119      -8.043   9.654   1.748  1.00  0.69           H  
ATOM   1751 1HB  GLN A 119      -6.890   9.241   3.989  1.00  0.69           H  
ATOM   1752 2HB  GLN A 119      -6.229  10.848   3.857  1.00  0.69           H  
ATOM   1753 1HG  GLN A 119      -8.455  11.837   3.879  1.00  0.69           H  
ATOM   1754 2HG  GLN A 119      -9.173  10.202   3.944  1.00  0.69           H  
ATOM   1755 1HE2 GLN A 119      -9.343  10.455   7.406  1.00  0.69           H  
ATOM   1756 2HE2 GLN A 119     -10.147  10.170   5.899  1.00  0.69           H  
ATOM   1757  N   GLY A 120      -8.259  12.034   0.980  1.00  0.66           N  
ATOM   1758  CA  GLY A 120      -8.303  13.354   0.361  1.00  0.66           C  
ATOM   1759  C   GLY A 120      -8.532  14.477   1.357  1.00  0.66           C  
ATOM   1760  O   GLY A 120      -8.542  14.257   2.571  1.00  0.66           O  
ATOM   1761  H   GLY A 120      -9.097  11.473   1.013  1.00  0.66           H  
ATOM   1762 1HA  GLY A 120      -7.376  13.532  -0.180  1.00  0.66           H  
ATOM   1763 2HA  GLY A 120      -9.100  13.372  -0.381  1.00  0.66           H  
ATOM   1764  N   THR A 121      -8.732  15.678   0.820  1.00  0.63           N  
ATOM   1765  CA  THR A 121      -8.959  16.881   1.613  1.00  0.63           C  
ATOM   1766  C   THR A 121     -10.220  17.582   1.164  1.00  0.63           C  
ATOM   1767  O   THR A 121     -10.536  17.581  -0.018  1.00  0.63           O  
ATOM   1768  CB  THR A 121      -7.804  17.870   1.421  1.00  0.63           C  
ATOM   1769  OG1 THR A 121      -7.752  18.239   0.045  1.00  0.63           O  
ATOM   1770  CG2 THR A 121      -6.529  17.267   1.799  1.00  0.63           C  
ATOM   1771  H   THR A 121      -8.695  15.738  -0.194  1.00  0.63           H  
ATOM   1772  HA  THR A 121      -9.058  16.609   2.664  1.00  0.63           H  
ATOM   1773  HB  THR A 121      -7.981  18.754   2.019  1.00  0.63           H  
ATOM   1774  HG1 THR A 121      -7.443  17.480  -0.464  1.00  0.63           H  
ATOM   1775 1HG2 THR A 121      -5.732  17.975   1.637  1.00  0.63           H  
ATOM   1776 2HG2 THR A 121      -6.562  16.974   2.845  1.00  0.63           H  
ATOM   1777 3HG2 THR A 121      -6.369  16.406   1.190  1.00  0.63           H  
ATOM   1778  N   GLN A 122     -10.884  18.280   2.070  1.00  0.61           N  
ATOM   1779  CA  GLN A 122     -12.061  19.046   1.672  1.00  0.61           C  
ATOM   1780  C   GLN A 122     -11.763  20.528   1.567  1.00  0.61           C  
ATOM   1781  O   GLN A 122     -11.286  21.140   2.528  1.00  0.61           O  
ATOM   1782  CB  GLN A 122     -13.213  18.840   2.662  1.00  0.61           C  
ATOM   1783  CG  GLN A 122     -14.490  19.696   2.370  1.00  0.61           C  
ATOM   1784  CD  GLN A 122     -15.344  19.247   1.151  1.00  0.61           C  
ATOM   1785  OE1 GLN A 122     -15.828  18.110   1.112  1.00  0.61           O  
ATOM   1786  NE2 GLN A 122     -15.550  20.126   0.175  1.00  0.61           N  
ATOM   1787  H   GLN A 122     -10.590  18.264   3.036  1.00  0.61           H  
ATOM   1788  HA  GLN A 122     -12.388  18.709   0.690  1.00  0.61           H  
ATOM   1789 1HB  GLN A 122     -13.511  17.792   2.652  1.00  0.61           H  
ATOM   1790 2HB  GLN A 122     -12.874  19.077   3.670  1.00  0.61           H  
ATOM   1791 1HG  GLN A 122     -15.129  19.654   3.250  1.00  0.61           H  
ATOM   1792 2HG  GLN A 122     -14.185  20.731   2.198  1.00  0.61           H  
ATOM   1793 1HE2 GLN A 122     -16.107  19.871  -0.607  1.00  0.61           H  
ATOM   1794 2HE2 GLN A 122     -15.155  21.056   0.218  1.00  0.61           H  
ATOM   1795  N   VAL A 123     -12.055  21.093   0.406  1.00  0.63           N  
ATOM   1796  CA  VAL A 123     -11.910  22.522   0.193  1.00  0.63           C  
ATOM   1797  C   VAL A 123     -13.281  23.135  -0.042  1.00  0.63           C  
ATOM   1798  O   VAL A 123     -14.029  22.695  -0.920  1.00  0.63           O  
ATOM   1799  CB  VAL A 123     -11.012  22.824  -1.021  1.00  0.63           C  
ATOM   1800  CG1 VAL A 123     -10.944  24.351  -1.246  1.00  0.63           C  
ATOM   1801  CG2 VAL A 123      -9.596  22.231  -0.796  1.00  0.63           C  
ATOM   1802  H   VAL A 123     -12.401  20.513  -0.360  1.00  0.63           H  
ATOM   1803  HA  VAL A 123     -11.472  22.976   1.081  1.00  0.63           H  
ATOM   1804  HB  VAL A 123     -11.448  22.387  -1.892  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 123     -10.316  24.574  -2.112  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 123     -11.947  24.733  -1.421  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 123     -10.541  24.826  -0.364  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 123      -8.969  22.441  -1.664  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 123      -9.154  22.682   0.087  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 123      -9.664  21.148  -0.655  1.00  0.63           H  
ATOM   1811  N   THR A 124     -13.614  24.139   0.756  1.00  0.67           N  
ATOM   1812  CA  THR A 124     -14.881  24.844   0.609  1.00  0.67           C  
ATOM   1813  C   THR A 124     -14.577  26.284   0.239  1.00  0.67           C  
ATOM   1814  O   THR A 124     -13.755  26.925   0.893  1.00  0.67           O  
ATOM   1815  CB  THR A 124     -15.729  24.796   1.908  1.00  0.67           C  
ATOM   1816  OG1 THR A 124     -16.045  23.438   2.242  1.00  0.67           O  
ATOM   1817  CG2 THR A 124     -17.016  25.584   1.718  1.00  0.67           C  
ATOM   1818  H   THR A 124     -12.954  24.429   1.480  1.00  0.67           H  
ATOM   1819  HA  THR A 124     -15.455  24.399  -0.202  1.00  0.67           H  
ATOM   1820  HB  THR A 124     -15.156  25.232   2.725  1.00  0.67           H  
ATOM   1821  HG1 THR A 124     -16.512  23.422   3.082  1.00  0.67           H  
ATOM   1822 1HG2 THR A 124     -17.601  25.550   2.635  1.00  0.67           H  
ATOM   1823 2HG2 THR A 124     -16.784  26.621   1.476  1.00  0.67           H  
ATOM   1824 3HG2 THR A 124     -17.591  25.146   0.902  1.00  0.67           H  
ATOM   1825  N   VAL A 125     -15.217  26.788  -0.811  1.00  0.76           N  
ATOM   1826  CA  VAL A 125     -14.971  28.159  -1.233  1.00  0.76           C  
ATOM   1827  C   VAL A 125     -16.263  28.970  -1.107  1.00  0.76           C  
ATOM   1828  O   VAL A 125     -17.291  28.604  -1.678  1.00  0.76           O  
ATOM   1829  CB  VAL A 125     -14.481  28.186  -2.689  1.00  0.76           C  
ATOM   1830  CG1 VAL A 125     -14.210  29.616  -3.093  1.00  0.76           C  
ATOM   1831  CG2 VAL A 125     -13.263  27.297  -2.875  1.00  0.76           C  
ATOM   1832  H   VAL A 125     -15.870  26.214  -1.337  1.00  0.76           H  
ATOM   1833  HA  VAL A 125     -14.213  28.602  -0.593  1.00  0.76           H  
ATOM   1834  HB  VAL A 125     -15.259  27.804  -3.326  1.00  0.76           H  
ATOM   1835 1HG1 VAL A 125     -13.883  29.654  -4.117  1.00  0.76           H  
ATOM   1836 2HG1 VAL A 125     -15.118  30.205  -2.977  1.00  0.76           H  
ATOM   1837 3HG1 VAL A 125     -13.428  30.024  -2.456  1.00  0.76           H  
ATOM   1838 1HG2 VAL A 125     -12.963  27.322  -3.920  1.00  0.76           H  
ATOM   1839 2HG2 VAL A 125     -12.456  27.643  -2.261  1.00  0.76           H  
ATOM   1840 3HG2 VAL A 125     -13.516  26.275  -2.602  1.00  0.76           H  
ATOM   1841  N   SER A 126     -16.218  30.044  -0.321  1.00  0.89           N  
ATOM   1842  CA  SER A 126     -17.405  30.858  -0.066  1.00  0.89           C  
ATOM   1843  C   SER A 126     -17.376  32.242  -0.710  1.00  0.89           C  
ATOM   1844  O   SER A 126     -16.319  32.779  -1.039  1.00  0.89           O  
ATOM   1845  CB  SER A 126     -17.603  30.987   1.431  1.00  0.89           C  
ATOM   1846  OG  SER A 126     -16.521  31.655   2.023  1.00  0.89           O  
ATOM   1847  H   SER A 126     -15.334  30.279   0.133  1.00  0.89           H  
ATOM   1848  HA  SER A 126     -18.267  30.329  -0.471  1.00  0.89           H  
ATOM   1849 1HB  SER A 126     -18.523  31.535   1.630  1.00  0.89           H  
ATOM   1850 2HB  SER A 126     -17.710  29.998   1.865  1.00  0.89           H  
ATOM   1851  HG  SER A 126     -15.728  31.140   1.783  1.00  0.89           H  
ATOM   1852  N   SER A 127     -18.548  32.845  -0.849  1.00  1.05           N  
ATOM   1853  CA  SER A 127     -18.645  34.189  -1.396  1.00  1.05           C  
ATOM   1854  C   SER A 127     -19.928  34.847  -0.923  1.00  1.05           C  
ATOM   1855  O   SER A 127     -19.961  36.056  -0.694  1.00  1.05           O  
ATOM   1856  OXT SER A 127     -20.816  34.120  -0.484  1.00  1.05           O  
ATOM   1857  CB  SER A 127     -18.610  34.151  -2.912  1.00  1.05           C  
ATOM   1858  OG  SER A 127     -18.719  35.440  -3.448  1.00  1.05           O  
ATOM   1859  H   SER A 127     -19.390  32.362  -0.567  1.00  1.05           H  
ATOM   1860  HA  SER A 127     -17.801  34.779  -1.035  1.00  1.05           H  
ATOM   1861 1HB  SER A 127     -17.683  33.693  -3.244  1.00  1.05           H  
ATOM   1862 2HB  SER A 127     -19.427  33.532  -3.280  1.00  1.05           H  
ATOM   1863  HG  SER A 127     -18.693  35.335  -4.402  1.00  1.05           H  
TER    1864
ENDMDL

REMARK ID 130262 MODEL 2 B5
PFRMAT TS
TARGET B5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.843  -0.242   1.815  1.00  1.54           N  
ATOM      2  CA  GLU A   1       0.403   0.315   1.300  1.00  1.54           C  
ATOM      3  C   GLU A   1       0.247   1.801   1.004  1.00  1.54           C  
ATOM      4  O   GLU A   1       0.679   2.665   1.783  1.00  1.54           O  
ATOM      5  CB  GLU A   1       0.828  -0.439   0.024  1.00  1.54           C  
ATOM      6  CG  GLU A   1       2.155   0.007  -0.585  1.00  1.54           C  
ATOM      7  CD  GLU A   1       2.536  -0.739  -1.836  1.00  1.54           C  
ATOM      8  OE1 GLU A   1       1.790  -1.578  -2.279  1.00  1.54           O  
ATOM      9  OE2 GLU A   1       3.597  -0.464  -2.344  1.00  1.54           O  
ATOM     10 1H   GLU A   1      -1.021  -1.132   1.374  1.00  1.54           H  
ATOM     11 2H   GLU A   1      -0.769  -0.372   2.812  1.00  1.54           H  
ATOM     12 3H   GLU A   1      -1.608   0.388   1.615  1.00  1.54           H  
ATOM     13  HA  GLU A   1       1.178   0.196   2.058  1.00  1.54           H  
ATOM     14 1HB  GLU A   1       0.925  -1.499   0.256  1.00  1.54           H  
ATOM     15 2HB  GLU A   1       0.059  -0.353  -0.739  1.00  1.54           H  
ATOM     16 1HG  GLU A   1       2.087   1.053  -0.843  1.00  1.54           H  
ATOM     17 2HG  GLU A   1       2.943  -0.105   0.157  1.00  1.54           H  
ATOM     18  N   VAL A   2      -0.385   2.099  -0.124  1.00  1.28           N  
ATOM     19  CA  VAL A   2      -0.601   3.473  -0.544  1.00  1.28           C  
ATOM     20  C   VAL A   2      -1.816   4.008   0.175  1.00  1.28           C  
ATOM     21  O   VAL A   2      -2.812   3.298   0.312  1.00  1.28           O  
ATOM     22  CB  VAL A   2      -0.833   3.564  -2.072  1.00  1.28           C  
ATOM     23  CG1 VAL A   2      -1.128   5.028  -2.498  1.00  1.28           C  
ATOM     24  CG2 VAL A   2       0.357   3.033  -2.775  1.00  1.28           C  
ATOM     25  H   VAL A   2      -0.709   1.360  -0.733  1.00  1.28           H  
ATOM     26  HA  VAL A   2       0.271   4.074  -0.279  1.00  1.28           H  
ATOM     27  HB  VAL A   2      -1.689   2.964  -2.340  1.00  1.28           H  
ATOM     28 1HG1 VAL A   2      -1.293   5.063  -3.572  1.00  1.28           H  
ATOM     29 2HG1 VAL A   2      -2.013   5.402  -1.989  1.00  1.28           H  
ATOM     30 3HG1 VAL A   2      -0.270   5.655  -2.241  1.00  1.28           H  
ATOM     31 1HG2 VAL A   2       0.205   3.083  -3.852  1.00  1.28           H  
ATOM     32 2HG2 VAL A   2       1.189   3.624  -2.498  1.00  1.28           H  
ATOM     33 3HG2 VAL A   2       0.532   1.999  -2.481  1.00  1.28           H  
ATOM     34  N   GLN A   3      -1.711   5.207   0.707  1.00  1.05           N  
ATOM     35  CA  GLN A   3      -2.828   5.855   1.368  1.00  1.05           C  
ATOM     36  C   GLN A   3      -2.877   7.296   0.913  1.00  1.05           C  
ATOM     37  O   GLN A   3      -1.834   7.919   0.689  1.00  1.05           O  
ATOM     38  CB  GLN A   3      -2.686   5.782   2.884  1.00  1.05           C  
ATOM     39  CG  GLN A   3      -2.735   4.382   3.456  1.00  1.05           C  
ATOM     40  CD  GLN A   3      -2.561   4.375   4.939  1.00  1.05           C  
ATOM     41  OE1 GLN A   3      -3.514   4.228   5.713  1.00  1.05           O  
ATOM     42  NE2 GLN A   3      -1.317   4.535   5.356  1.00  1.05           N  
ATOM     43  H   GLN A   3      -0.842   5.703   0.602  1.00  1.05           H  
ATOM     44  HA  GLN A   3      -3.756   5.368   1.068  1.00  1.05           H  
ATOM     45 1HB  GLN A   3      -1.722   6.186   3.163  1.00  1.05           H  
ATOM     46 2HB  GLN A   3      -3.455   6.389   3.360  1.00  1.05           H  
ATOM     47 1HG  GLN A   3      -3.688   3.919   3.207  1.00  1.05           H  
ATOM     48 2HG  GLN A   3      -1.914   3.803   3.034  1.00  1.05           H  
ATOM     49 1HE2 GLN A   3      -1.108   4.542   6.332  1.00  1.05           H  
ATOM     50 2HE2 GLN A   3      -0.575   4.653   4.672  1.00  1.05           H  
ATOM     51  N   LEU A   4      -4.084   7.823   0.777  1.00  0.88           N  
ATOM     52  CA  LEU A   4      -4.256   9.203   0.352  1.00  0.88           C  
ATOM     53  C   LEU A   4      -5.053  10.032   1.355  1.00  0.88           C  
ATOM     54  O   LEU A   4      -6.007   9.542   1.979  1.00  0.88           O  
ATOM     55  CB  LEU A   4      -4.981   9.234  -0.995  1.00  0.88           C  
ATOM     56  CG  LEU A   4      -4.352   8.507  -2.164  1.00  0.88           C  
ATOM     57  CD1 LEU A   4      -5.341   8.549  -3.275  1.00  0.88           C  
ATOM     58  CD2 LEU A   4      -3.031   9.153  -2.550  1.00  0.88           C  
ATOM     59  H   LEU A   4      -4.896   7.254   0.970  1.00  0.88           H  
ATOM     60  HA  LEU A   4      -3.275   9.659   0.238  1.00  0.88           H  
ATOM     61 1HB  LEU A   4      -5.933   8.782  -0.875  1.00  0.88           H  
ATOM     62 2HB  LEU A   4      -5.126  10.273  -1.285  1.00  0.88           H  
ATOM     63  HG  LEU A   4      -4.180   7.460  -1.912  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4      -4.954   8.036  -4.120  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4      -6.263   8.067  -2.948  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4      -5.546   9.568  -3.540  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4      -2.598   8.631  -3.404  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4      -3.189  10.196  -2.801  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4      -2.372   9.084  -1.718  1.00  0.88           H  
ATOM     70  N   GLN A   5      -4.702  11.301   1.452  1.00  0.76           N  
ATOM     71  CA  GLN A   5      -5.439  12.244   2.285  1.00  0.76           C  
ATOM     72  C   GLN A   5      -5.840  13.482   1.498  1.00  0.76           C  
ATOM     73  O   GLN A   5      -4.978  14.157   0.925  1.00  0.76           O  
ATOM     74  CB  GLN A   5      -4.584  12.669   3.475  1.00  0.76           C  
ATOM     75  CG  GLN A   5      -5.214  13.742   4.373  1.00  0.76           C  
ATOM     76  CD  GLN A   5      -6.400  13.238   5.205  1.00  0.76           C  
ATOM     77  OE1 GLN A   5      -6.214  12.309   6.006  1.00  0.76           O  
ATOM     78  NE2 GLN A   5      -7.586  13.837   5.049  1.00  0.76           N  
ATOM     79  H   GLN A   5      -3.873  11.614   0.943  1.00  0.76           H  
ATOM     80  HA  GLN A   5      -6.349  11.766   2.645  1.00  0.76           H  
ATOM     81 1HB  GLN A   5      -4.371  11.797   4.094  1.00  0.76           H  
ATOM     82 2HB  GLN A   5      -3.636  13.046   3.120  1.00  0.76           H  
ATOM     83 1HG  GLN A   5      -4.453  14.113   5.058  1.00  0.76           H  
ATOM     84 2HG  GLN A   5      -5.575  14.560   3.744  1.00  0.76           H  
ATOM     85 1HE2 GLN A   5      -8.383  13.533   5.619  1.00  0.76           H  
ATOM     86 2HE2 GLN A   5      -7.716  14.602   4.372  1.00  0.76           H  
ATOM     87  N   ALA A   6      -7.139  13.780   1.426  1.00  0.68           N  
ATOM     88  CA  ALA A   6      -7.549  14.984   0.717  1.00  0.68           C  
ATOM     89  C   ALA A   6      -7.814  16.134   1.704  1.00  0.68           C  
ATOM     90  O   ALA A   6      -8.115  15.909   2.885  1.00  0.68           O  
ATOM     91  CB  ALA A   6      -8.765  14.718  -0.148  1.00  0.68           C  
ATOM     92  H   ALA A   6      -7.865  13.193   1.845  1.00  0.68           H  
ATOM     93  HA  ALA A   6      -6.735  15.274   0.076  1.00  0.68           H  
ATOM     94 1HB  ALA A   6      -9.009  15.624  -0.693  1.00  0.68           H  
ATOM     95 2HB  ALA A   6      -8.544  13.919  -0.854  1.00  0.68           H  
ATOM     96 3HB  ALA A   6      -9.595  14.443   0.460  1.00  0.68           H  
ATOM     97  N   SER A   7      -7.696  17.373   1.218  1.00  0.64           N  
ATOM     98  CA  SER A   7      -7.974  18.555   2.043  1.00  0.64           C  
ATOM     99  C   SER A   7      -8.364  19.792   1.226  1.00  0.64           C  
ATOM    100  O   SER A   7      -8.171  19.837   0.012  1.00  0.64           O  
ATOM    101  CB  SER A   7      -6.764  18.888   2.891  1.00  0.64           C  
ATOM    102  OG  SER A   7      -5.689  19.327   2.101  1.00  0.64           O  
ATOM    103  H   SER A   7      -7.386  17.473   0.253  1.00  0.64           H  
ATOM    104  HA  SER A   7      -8.800  18.313   2.710  1.00  0.64           H  
ATOM    105 1HB  SER A   7      -7.028  19.664   3.606  1.00  0.64           H  
ATOM    106 2HB  SER A   7      -6.464  18.010   3.462  1.00  0.64           H  
ATOM    107  HG  SER A   7      -5.359  18.550   1.632  1.00  0.64           H  
ATOM    108  N   GLY A   8      -8.891  20.824   1.902  1.00  0.62           N  
ATOM    109  CA  GLY A   8      -9.240  22.075   1.208  1.00  0.62           C  
ATOM    110  C   GLY A   8     -10.743  22.308   0.997  1.00  0.62           C  
ATOM    111  O   GLY A   8     -11.138  23.170   0.215  1.00  0.62           O  
ATOM    112  H   GLY A   8      -9.031  20.752   2.900  1.00  0.62           H  
ATOM    113 1HA  GLY A   8      -8.834  22.912   1.776  1.00  0.62           H  
ATOM    114 2HA  GLY A   8      -8.739  22.101   0.240  1.00  0.62           H  
ATOM    115  N   GLY A   9     -11.585  21.546   1.682  1.00  0.61           N  
ATOM    116  CA  GLY A   9     -13.024  21.741   1.525  1.00  0.61           C  
ATOM    117  C   GLY A   9     -13.490  22.939   2.351  1.00  0.61           C  
ATOM    118  O   GLY A   9     -12.669  23.674   2.909  1.00  0.61           O  
ATOM    119  H   GLY A   9     -11.235  20.841   2.307  1.00  0.61           H  
ATOM    120 1HA  GLY A   9     -13.265  21.898   0.475  1.00  0.61           H  
ATOM    121 2HA  GLY A   9     -13.556  20.846   1.844  1.00  0.61           H  
ATOM    122  N   GLY A  10     -14.802  23.140   2.428  1.00  0.60           N  
ATOM    123  CA  GLY A  10     -15.354  24.286   3.149  1.00  0.60           C  
ATOM    124  C   GLY A  10     -16.533  24.929   2.419  1.00  0.60           C  
ATOM    125  O   GLY A  10     -17.037  24.386   1.431  1.00  0.60           O  
ATOM    126  H   GLY A  10     -15.421  22.458   1.996  1.00  0.60           H  
ATOM    127 1HA  GLY A  10     -15.672  23.963   4.141  1.00  0.60           H  
ATOM    128 2HA  GLY A  10     -14.572  25.030   3.296  1.00  0.60           H  
ATOM    129  N   LEU A  11     -16.973  26.079   2.935  1.00  0.60           N  
ATOM    130  CA  LEU A  11     -18.111  26.815   2.383  1.00  0.60           C  
ATOM    131  C   LEU A  11     -17.690  27.969   1.490  1.00  0.60           C  
ATOM    132  O   LEU A  11     -16.951  28.864   1.908  1.00  0.60           O  
ATOM    133  CB  LEU A  11     -18.999  27.363   3.500  1.00  0.60           C  
ATOM    134  CG  LEU A  11     -20.177  28.254   3.033  1.00  0.60           C  
ATOM    135  CD1 LEU A  11     -21.144  27.436   2.206  1.00  0.60           C  
ATOM    136  CD2 LEU A  11     -20.875  28.836   4.247  1.00  0.60           C  
ATOM    137  H   LEU A  11     -16.499  26.458   3.743  1.00  0.60           H  
ATOM    138  HA  LEU A  11     -18.702  26.128   1.780  1.00  0.60           H  
ATOM    139 1HB  LEU A  11     -19.418  26.525   4.053  1.00  0.60           H  
ATOM    140 2HB  LEU A  11     -18.384  27.953   4.178  1.00  0.60           H  
ATOM    141  HG  LEU A  11     -19.798  29.062   2.404  1.00  0.60           H  
ATOM    142 1HD1 LEU A  11     -21.962  28.067   1.875  1.00  0.60           H  
ATOM    143 2HD1 LEU A  11     -20.637  27.037   1.342  1.00  0.60           H  
ATOM    144 3HD1 LEU A  11     -21.535  26.625   2.806  1.00  0.60           H  
ATOM    145 1HD2 LEU A  11     -21.701  29.468   3.919  1.00  0.60           H  
ATOM    146 2HD2 LEU A  11     -21.260  28.028   4.869  1.00  0.60           H  
ATOM    147 3HD2 LEU A  11     -20.167  29.433   4.823  1.00  0.60           H  
ATOM    148  N   VAL A  12     -18.179  27.931   0.263  1.00  0.60           N  
ATOM    149  CA  VAL A  12     -17.898  28.937  -0.746  1.00  0.60           C  
ATOM    150  C   VAL A  12     -19.198  29.472  -1.348  1.00  0.60           C  
ATOM    151  O   VAL A  12     -20.281  28.949  -1.061  1.00  0.60           O  
ATOM    152  CB  VAL A  12     -16.998  28.350  -1.831  1.00  0.60           C  
ATOM    153  CG1 VAL A  12     -15.693  27.896  -1.259  1.00  0.60           C  
ATOM    154  CG2 VAL A  12     -17.684  27.225  -2.472  1.00  0.60           C  
ATOM    155  H   VAL A  12     -18.769  27.139   0.009  1.00  0.60           H  
ATOM    156  HA  VAL A  12     -17.369  29.767  -0.279  1.00  0.60           H  
ATOM    157  HB  VAL A  12     -16.785  29.103  -2.544  1.00  0.60           H  
ATOM    158 1HG1 VAL A  12     -15.090  27.520  -2.070  1.00  0.60           H  
ATOM    159 2HG1 VAL A  12     -15.190  28.741  -0.791  1.00  0.60           H  
ATOM    160 3HG1 VAL A  12     -15.857  27.111  -0.523  1.00  0.60           H  
ATOM    161 1HG2 VAL A  12     -17.051  26.832  -3.234  1.00  0.60           H  
ATOM    162 2HG2 VAL A  12     -17.889  26.456  -1.740  1.00  0.60           H  
ATOM    163 3HG2 VAL A  12     -18.611  27.589  -2.906  1.00  0.60           H  
ATOM    164  N   GLN A  13     -19.101  30.551  -2.118  1.00  0.60           N  
ATOM    165  CA  GLN A  13     -20.282  31.127  -2.753  1.00  0.60           C  
ATOM    166  C   GLN A  13     -20.349  30.784  -4.233  1.00  0.60           C  
ATOM    167  O   GLN A  13     -19.337  30.587  -4.898  1.00  0.60           O  
ATOM    168  CB  GLN A  13     -20.307  32.650  -2.577  1.00  0.60           C  
ATOM    169  CG  GLN A  13     -20.343  33.126  -1.131  1.00  0.60           C  
ATOM    170  CD  GLN A  13     -21.646  32.766  -0.393  1.00  0.60           C  
ATOM    171  OE1 GLN A  13     -22.752  33.130  -0.810  1.00  0.60           O  
ATOM    172  NE2 GLN A  13     -21.504  32.070   0.730  1.00  0.60           N  
ATOM    173  H   GLN A  13     -18.177  30.943  -2.329  1.00  0.60           H  
ATOM    174  HA  GLN A  13     -21.163  30.716  -2.272  1.00  0.60           H  
ATOM    175 1HB  GLN A  13     -19.420  33.073  -3.053  1.00  0.60           H  
ATOM    176 2HB  GLN A  13     -21.178  33.055  -3.093  1.00  0.60           H  
ATOM    177 1HG  GLN A  13     -19.513  32.664  -0.596  1.00  0.60           H  
ATOM    178 2HG  GLN A  13     -20.234  34.208  -1.121  1.00  0.60           H  
ATOM    179 1HE2 GLN A  13     -22.308  31.825   1.274  1.00  0.60           H  
ATOM    180 2HE2 GLN A  13     -20.594  31.800   1.041  1.00  0.60           H  
ATOM    181  N   ALA A  14     -21.542  30.755  -4.779  1.00  0.59           N  
ATOM    182  CA  ALA A  14     -21.631  30.481  -6.191  1.00  0.59           C  
ATOM    183  C   ALA A  14     -20.852  31.537  -6.968  1.00  0.59           C  
ATOM    184  O   ALA A  14     -20.918  32.732  -6.668  1.00  0.59           O  
ATOM    185  CB  ALA A  14     -23.075  30.426  -6.630  1.00  0.59           C  
ATOM    186  H   ALA A  14     -22.365  30.889  -4.206  1.00  0.59           H  
ATOM    187  HA  ALA A  14     -21.167  29.517  -6.379  1.00  0.59           H  
ATOM    188 1HB  ALA A  14     -23.115  30.194  -7.693  1.00  0.59           H  
ATOM    189 2HB  ALA A  14     -23.584  29.650  -6.061  1.00  0.59           H  
ATOM    190 3HB  ALA A  14     -23.546  31.386  -6.446  1.00  0.59           H  
ATOM    191  N   GLY A  15     -20.133  31.074  -7.977  1.00  0.59           N  
ATOM    192  CA  GLY A  15     -19.326  31.873  -8.879  1.00  0.59           C  
ATOM    193  C   GLY A  15     -17.849  31.975  -8.469  1.00  0.59           C  
ATOM    194  O   GLY A  15     -17.011  32.351  -9.293  1.00  0.59           O  
ATOM    195  H   GLY A  15     -20.156  30.078  -8.137  1.00  0.59           H  
ATOM    196 1HA  GLY A  15     -19.397  31.448  -9.878  1.00  0.59           H  
ATOM    197 2HA  GLY A  15     -19.750  32.874  -8.935  1.00  0.59           H  
ATOM    198  N   ASP A  16     -17.515  31.626  -7.222  1.00  0.58           N  
ATOM    199  CA  ASP A  16     -16.123  31.731  -6.780  1.00  0.58           C  
ATOM    200  C   ASP A  16     -15.304  30.473  -7.078  1.00  0.58           C  
ATOM    201  O   ASP A  16     -15.744  29.580  -7.821  1.00  0.58           O  
ATOM    202  CB  ASP A  16     -16.038  32.136  -5.299  1.00  0.58           C  
ATOM    203  CG  ASP A  16     -16.479  31.143  -4.324  1.00  0.58           C  
ATOM    204  OD1 ASP A  16     -16.567  29.998  -4.677  1.00  0.58           O  
ATOM    205  OD2 ASP A  16     -16.734  31.539  -3.180  1.00  0.58           O  
ATOM    206  H   ASP A  16     -18.230  31.309  -6.560  1.00  0.58           H  
ATOM    207  HA  ASP A  16     -15.662  32.546  -7.338  1.00  0.58           H  
ATOM    208 1HB  ASP A  16     -15.021  32.424  -5.058  1.00  0.58           H  
ATOM    209 2HB  ASP A  16     -16.658  33.022  -5.154  1.00  0.58           H  
ATOM    210  N   SER A  17     -14.075  30.429  -6.539  1.00  0.58           N  
ATOM    211  CA  SER A  17     -13.174  29.314  -6.796  1.00  0.58           C  
ATOM    212  C   SER A  17     -12.689  28.616  -5.524  1.00  0.58           C  
ATOM    213  O   SER A  17     -12.642  29.206  -4.442  1.00  0.58           O  
ATOM    214  CB  SER A  17     -11.975  29.800  -7.584  1.00  0.58           C  
ATOM    215  OG  SER A  17     -11.222  30.722  -6.838  1.00  0.58           O  
ATOM    216  H   SER A  17     -13.766  31.176  -5.938  1.00  0.58           H  
ATOM    217  HA  SER A  17     -13.721  28.585  -7.386  1.00  0.58           H  
ATOM    218 1HB  SER A  17     -11.347  28.948  -7.854  1.00  0.58           H  
ATOM    219 2HB  SER A  17     -12.313  30.261  -8.510  1.00  0.58           H  
ATOM    220  HG  SER A  17     -10.888  30.234  -6.081  1.00  0.58           H  
ATOM    221  N   LEU A  18     -12.281  27.360  -5.689  1.00  0.57           N  
ATOM    222  CA  LEU A  18     -11.779  26.525  -4.596  1.00  0.57           C  
ATOM    223  C   LEU A  18     -10.668  25.569  -5.035  1.00  0.57           C  
ATOM    224  O   LEU A  18     -10.671  25.069  -6.157  1.00  0.57           O  
ATOM    225  CB  LEU A  18     -12.943  25.749  -3.957  1.00  0.57           C  
ATOM    226  CG  LEU A  18     -12.581  24.839  -2.771  1.00  0.57           C  
ATOM    227  CD1 LEU A  18     -13.687  24.801  -1.769  1.00  0.57           C  
ATOM    228  CD2 LEU A  18     -12.382  23.483  -3.266  1.00  0.57           C  
ATOM    229  H   LEU A  18     -12.353  26.978  -6.632  1.00  0.57           H  
ATOM    230  HA  LEU A  18     -11.364  27.185  -3.835  1.00  0.57           H  
ATOM    231 1HB  LEU A  18     -13.688  26.463  -3.620  1.00  0.57           H  
ATOM    232 2HB  LEU A  18     -13.396  25.124  -4.709  1.00  0.57           H  
ATOM    233  HG  LEU A  18     -11.677  25.197  -2.282  1.00  0.57           H  
ATOM    234 1HD1 LEU A  18     -13.413  24.130  -0.950  1.00  0.57           H  
ATOM    235 2HD1 LEU A  18     -13.848  25.784  -1.377  1.00  0.57           H  
ATOM    236 3HD1 LEU A  18     -14.572  24.447  -2.253  1.00  0.57           H  
ATOM    237 1HD2 LEU A  18     -12.134  22.879  -2.423  1.00  0.57           H  
ATOM    238 2HD2 LEU A  18     -13.295  23.123  -3.722  1.00  0.57           H  
ATOM    239 3HD2 LEU A  18     -11.581  23.454  -3.991  1.00  0.57           H  
ATOM    240  N   ARG A  19      -9.666  25.356  -4.183  1.00  0.58           N  
ATOM    241  CA  ARG A  19      -8.647  24.373  -4.541  1.00  0.58           C  
ATOM    242  C   ARG A  19      -8.569  23.229  -3.530  1.00  0.58           C  
ATOM    243  O   ARG A  19      -8.382  23.455  -2.334  1.00  0.58           O  
ATOM    244  CB  ARG A  19      -7.270  25.015  -4.653  1.00  0.58           C  
ATOM    245  CG  ARG A  19      -6.157  24.029  -5.056  1.00  0.58           C  
ATOM    246  CD  ARG A  19      -4.804  24.671  -5.143  1.00  0.58           C  
ATOM    247  NE  ARG A  19      -4.672  25.630  -6.246  1.00  0.58           N  
ATOM    248  CZ  ARG A  19      -3.577  26.394  -6.459  1.00  0.58           C  
ATOM    249  NH1 ARG A  19      -2.535  26.305  -5.658  1.00  0.58           N  
ATOM    250  NH2 ARG A  19      -3.563  27.232  -7.478  1.00  0.58           N  
ATOM    251  H   ARG A  19      -9.647  25.813  -3.281  1.00  0.58           H  
ATOM    252  HA  ARG A  19      -8.896  23.938  -5.504  1.00  0.58           H  
ATOM    253 1HB  ARG A  19      -7.298  25.800  -5.413  1.00  0.58           H  
ATOM    254 2HB  ARG A  19      -6.993  25.473  -3.706  1.00  0.58           H  
ATOM    255 1HG  ARG A  19      -6.101  23.224  -4.322  1.00  0.58           H  
ATOM    256 2HG  ARG A  19      -6.398  23.602  -6.033  1.00  0.58           H  
ATOM    257 1HD  ARG A  19      -4.602  25.197  -4.213  1.00  0.58           H  
ATOM    258 2HD  ARG A  19      -4.055  23.898  -5.285  1.00  0.58           H  
ATOM    259  HE  ARG A  19      -5.452  25.754  -6.915  1.00  0.58           H  
ATOM    260 1HH1 ARG A  19      -2.551  25.663  -4.880  1.00  0.58           H  
ATOM    261 2HH1 ARG A  19      -1.722  26.879  -5.824  1.00  0.58           H  
ATOM    262 1HH2 ARG A  19      -4.396  27.280  -8.084  1.00  0.58           H  
ATOM    263 2HH2 ARG A  19      -2.762  27.812  -7.657  1.00  0.58           H  
ATOM    264  N   LEU A  20      -8.701  22.002  -4.032  1.00  0.59           N  
ATOM    265  CA  LEU A  20      -8.586  20.803  -3.210  1.00  0.59           C  
ATOM    266  C   LEU A  20      -7.224  20.185  -3.440  1.00  0.59           C  
ATOM    267  O   LEU A  20      -6.676  20.255  -4.544  1.00  0.59           O  
ATOM    268  CB  LEU A  20      -9.664  19.751  -3.532  1.00  0.59           C  
ATOM    269  CG  LEU A  20     -11.088  20.142  -3.327  1.00  0.59           C  
ATOM    270  CD1 LEU A  20     -11.997  19.038  -3.784  1.00  0.59           C  
ATOM    271  CD2 LEU A  20     -11.284  20.397  -1.871  1.00  0.59           C  
ATOM    272  H   LEU A  20      -8.867  21.894  -5.030  1.00  0.59           H  
ATOM    273  HA  LEU A  20      -8.671  21.080  -2.161  1.00  0.59           H  
ATOM    274 1HB  LEU A  20      -9.546  19.433  -4.561  1.00  0.59           H  
ATOM    275 2HB  LEU A  20      -9.482  18.899  -2.886  1.00  0.59           H  
ATOM    276  HG  LEU A  20     -11.310  21.019  -3.901  1.00  0.59           H  
ATOM    277 1HD1 LEU A  20     -13.034  19.331  -3.620  1.00  0.59           H  
ATOM    278 2HD1 LEU A  20     -11.837  18.842  -4.837  1.00  0.59           H  
ATOM    279 3HD1 LEU A  20     -11.779  18.145  -3.211  1.00  0.59           H  
ATOM    280 1HD2 LEU A  20     -12.315  20.678  -1.672  1.00  0.59           H  
ATOM    281 2HD2 LEU A  20     -11.046  19.502  -1.318  1.00  0.59           H  
ATOM    282 3HD2 LEU A  20     -10.616  21.196  -1.568  1.00  0.59           H  
ATOM    283  N   SER A  21      -6.687  19.551  -2.416  1.00  0.62           N  
ATOM    284  CA  SER A  21      -5.415  18.868  -2.562  1.00  0.62           C  
ATOM    285  C   SER A  21      -5.530  17.425  -2.148  1.00  0.62           C  
ATOM    286  O   SER A  21      -6.383  17.062  -1.337  1.00  0.62           O  
ATOM    287  CB  SER A  21      -4.345  19.547  -1.734  1.00  0.62           C  
ATOM    288  OG  SER A  21      -4.630  19.459  -0.368  1.00  0.62           O  
ATOM    289  H   SER A  21      -7.175  19.554  -1.521  1.00  0.62           H  
ATOM    290  HA  SER A  21      -5.114  18.893  -3.607  1.00  0.62           H  
ATOM    291 1HB  SER A  21      -3.378  19.086  -1.942  1.00  0.62           H  
ATOM    292 2HB  SER A  21      -4.285  20.591  -2.018  1.00  0.62           H  
ATOM    293  HG  SER A  21      -5.449  19.963  -0.241  1.00  0.62           H  
ATOM    294  N   CYS A  22      -4.620  16.619  -2.671  1.00  0.67           N  
ATOM    295  CA  CYS A  22      -4.493  15.210  -2.343  1.00  0.67           C  
ATOM    296  C   CYS A  22      -3.038  14.825  -2.177  1.00  0.67           C  
ATOM    297  O   CYS A  22      -2.222  15.035  -3.076  1.00  0.67           O  
ATOM    298  CB  CYS A  22      -5.114  14.371  -3.445  1.00  0.67           C  
ATOM    299  SG  CYS A  22      -5.042  12.621  -3.212  1.00  0.67           S  
ATOM    300  H   CYS A  22      -4.011  17.002  -3.383  1.00  0.67           H  
ATOM    301  HA  CYS A  22      -5.016  15.018  -1.409  1.00  0.67           H  
ATOM    302 1HB  CYS A  22      -6.150  14.645  -3.533  1.00  0.67           H  
ATOM    303 2HB  CYS A  22      -4.633  14.608  -4.395  1.00  0.67           H  
ATOM    304  N   VAL A  23      -2.716  14.247  -1.037  1.00  0.77           N  
ATOM    305  CA  VAL A  23      -1.341  13.878  -0.772  1.00  0.77           C  
ATOM    306  C   VAL A  23      -1.198  12.409  -0.474  1.00  0.77           C  
ATOM    307  O   VAL A  23      -2.032  11.812   0.217  1.00  0.77           O  
ATOM    308  CB  VAL A  23      -0.805  14.710   0.414  1.00  0.77           C  
ATOM    309  CG1 VAL A  23      -1.626  14.458   1.624  1.00  0.77           C  
ATOM    310  CG2 VAL A  23       0.661  14.364   0.686  1.00  0.77           C  
ATOM    311  H   VAL A  23      -3.439  14.105  -0.330  1.00  0.77           H  
ATOM    312  HA  VAL A  23      -0.738  14.101  -1.652  1.00  0.77           H  
ATOM    313  HB  VAL A  23      -0.896  15.764   0.176  1.00  0.77           H  
ATOM    314 1HG1 VAL A  23      -1.255  15.057   2.454  1.00  0.77           H  
ATOM    315 2HG1 VAL A  23      -2.656  14.724   1.420  1.00  0.77           H  
ATOM    316 3HG1 VAL A  23      -1.565  13.415   1.875  1.00  0.77           H  
ATOM    317 1HG2 VAL A  23       1.027  14.970   1.510  1.00  0.77           H  
ATOM    318 2HG2 VAL A  23       0.755  13.325   0.952  1.00  0.77           H  
ATOM    319 3HG2 VAL A  23       1.265  14.564  -0.205  1.00  0.77           H  
ATOM    320  N   ALA A  24      -0.153  11.805  -1.024  1.00  0.90           N  
ATOM    321  CA  ALA A  24       0.115  10.412  -0.705  1.00  0.90           C  
ATOM    322  C   ALA A  24       0.917  10.414   0.586  1.00  0.90           C  
ATOM    323  O   ALA A  24       1.929  11.105   0.694  1.00  0.90           O  
ATOM    324  CB  ALA A  24       0.800   9.710  -1.854  1.00  0.90           C  
ATOM    325  H   ALA A  24       0.488  12.348  -1.617  1.00  0.90           H  
ATOM    326  HA  ALA A  24      -0.818   9.910  -0.489  1.00  0.90           H  
ATOM    327 1HB  ALA A  24       0.992   8.671  -1.585  1.00  0.90           H  
ATOM    328 2HB  ALA A  24       0.152   9.741  -2.722  1.00  0.90           H  
ATOM    329 3HB  ALA A  24       1.716  10.199  -2.075  1.00  0.90           H  
ATOM    330  N   VAL A  25       0.452   9.657   1.574  1.00  1.07           N  
ATOM    331  CA  VAL A  25       1.049   9.742   2.906  1.00  1.07           C  
ATOM    332  C   VAL A  25       1.883   8.550   3.387  1.00  1.07           C  
ATOM    333  O   VAL A  25       2.388   8.578   4.510  1.00  1.07           O  
ATOM    334  CB  VAL A  25      -0.071   9.996   3.934  1.00  1.07           C  
ATOM    335  CG1 VAL A  25      -0.790  11.295   3.601  1.00  1.07           C  
ATOM    336  CG2 VAL A  25      -1.044   8.847   3.937  1.00  1.07           C  
ATOM    337  H   VAL A  25      -0.366   9.070   1.401  1.00  1.07           H  
ATOM    338  HA  VAL A  25       1.699  10.617   2.911  1.00  1.07           H  
ATOM    339  HB  VAL A  25       0.375  10.103   4.922  1.00  1.07           H  
ATOM    340 1HG1 VAL A  25      -1.569  11.482   4.340  1.00  1.07           H  
ATOM    341 2HG1 VAL A  25      -0.079  12.121   3.605  1.00  1.07           H  
ATOM    342 3HG1 VAL A  25      -1.244  11.206   2.615  1.00  1.07           H  
ATOM    343 1HG2 VAL A  25      -1.828   9.027   4.669  1.00  1.07           H  
ATOM    344 2HG2 VAL A  25      -1.482   8.761   2.959  1.00  1.07           H  
ATOM    345 3HG2 VAL A  25      -0.517   7.927   4.188  1.00  1.07           H  
ATOM    346  N   SER A  26       2.011   7.495   2.588  1.00  1.23           N  
ATOM    347  CA  SER A  26       2.807   6.348   3.035  1.00  1.23           C  
ATOM    348  C   SER A  26       3.498   5.582   1.912  1.00  1.23           C  
ATOM    349  O   SER A  26       4.599   5.945   1.500  1.00  1.23           O  
ATOM    350  CB  SER A  26       1.984   5.408   3.901  1.00  1.23           C  
ATOM    351  OG  SER A  26       0.879   4.879   3.220  1.00  1.23           O  
ATOM    352  H   SER A  26       1.588   7.501   1.673  1.00  1.23           H  
ATOM    353  HA  SER A  26       3.599   6.736   3.676  1.00  1.23           H  
ATOM    354 1HB  SER A  26       2.615   4.596   4.260  1.00  1.23           H  
ATOM    355 2HB  SER A  26       1.637   5.956   4.776  1.00  1.23           H  
ATOM    356  HG  SER A  26       1.192   4.079   2.749  1.00  1.23           H  
ATOM    357  N   GLY A  27       2.881   4.498   1.442  1.00  1.36           N  
ATOM    358  CA  GLY A  27       3.507   3.691   0.400  1.00  1.36           C  
ATOM    359  C   GLY A  27       3.549   4.349  -0.975  1.00  1.36           C  
ATOM    360  O   GLY A  27       2.672   5.143  -1.328  1.00  1.36           O  
ATOM    361  H   GLY A  27       1.968   4.208   1.798  1.00  1.36           H  
ATOM    362 1HA  GLY A  27       4.523   3.448   0.708  1.00  1.36           H  
ATOM    363 2HA  GLY A  27       2.981   2.746   0.329  1.00  1.36           H  
ATOM    364  N   ARG A  28       4.547   3.926  -1.764  1.00  1.42           N  
ATOM    365  CA  ARG A  28       4.803   4.361  -3.140  1.00  1.42           C  
ATOM    366  C   ARG A  28       4.923   5.875  -3.281  1.00  1.42           C  
ATOM    367  O   ARG A  28       4.998   6.614  -2.298  1.00  1.42           O  
ATOM    368  CB  ARG A  28       3.719   3.842  -4.077  1.00  1.42           C  
ATOM    369  CG  ARG A  28       3.612   2.326  -4.120  1.00  1.42           C  
ATOM    370  CD  ARG A  28       4.717   1.709  -4.914  1.00  1.42           C  
ATOM    371  NE  ARG A  28       4.658   0.247  -4.897  1.00  1.42           N  
ATOM    372  CZ  ARG A  28       5.351  -0.562  -5.726  1.00  1.42           C  
ATOM    373  NH1 ARG A  28       6.122  -0.044  -6.662  1.00  1.42           N  
ATOM    374  NH2 ARG A  28       5.260  -1.875  -5.606  1.00  1.42           N  
ATOM    375  H   ARG A  28       5.193   3.261  -1.365  1.00  1.42           H  
ATOM    376  HA  ARG A  28       5.749   3.921  -3.459  1.00  1.42           H  
ATOM    377 1HB  ARG A  28       2.776   4.271  -3.820  1.00  1.42           H  
ATOM    378 2HB  ARG A  28       3.932   4.148  -5.097  1.00  1.42           H  
ATOM    379 1HG  ARG A  28       3.657   1.934  -3.105  1.00  1.42           H  
ATOM    380 2HG  ARG A  28       2.666   2.039  -4.573  1.00  1.42           H  
ATOM    381 1HD  ARG A  28       4.648   2.043  -5.950  1.00  1.42           H  
ATOM    382 2HD  ARG A  28       5.675   2.014  -4.499  1.00  1.42           H  
ATOM    383  HE  ARG A  28       4.093  -0.191  -4.152  1.00  1.42           H  
ATOM    384 1HH1 ARG A  28       6.193   0.959  -6.758  1.00  1.42           H  
ATOM    385 2HH1 ARG A  28       6.640  -0.649  -7.282  1.00  1.42           H  
ATOM    386 1HH2 ARG A  28       4.669  -2.283  -4.889  1.00  1.42           H  
ATOM    387 2HH2 ARG A  28       5.779  -2.474  -6.227  1.00  1.42           H  
ATOM    388  N   THR A  29       5.035   6.315  -4.522  1.00  1.41           N  
ATOM    389  CA  THR A  29       5.178   7.717  -4.861  1.00  1.41           C  
ATOM    390  C   THR A  29       4.169   8.030  -5.950  1.00  1.41           C  
ATOM    391  O   THR A  29       3.992   7.227  -6.864  1.00  1.41           O  
ATOM    392  CB  THR A  29       6.613   8.017  -5.334  1.00  1.41           C  
ATOM    393  OG1 THR A  29       7.534   7.621  -4.308  1.00  1.41           O  
ATOM    394  CG2 THR A  29       6.797   9.507  -5.597  1.00  1.41           C  
ATOM    395  H   THR A  29       5.003   5.649  -5.277  1.00  1.41           H  
ATOM    396  HA  THR A  29       4.949   8.331  -3.989  1.00  1.41           H  
ATOM    397  HB  THR A  29       6.823   7.460  -6.246  1.00  1.41           H  
ATOM    398  HG1 THR A  29       7.291   8.045  -3.476  1.00  1.41           H  
ATOM    399 1HG2 THR A  29       7.821   9.692  -5.918  1.00  1.41           H  
ATOM    400 2HG2 THR A  29       6.130   9.837  -6.362  1.00  1.41           H  
ATOM    401 3HG2 THR A  29       6.597  10.066  -4.683  1.00  1.41           H  
ATOM    402  N   ILE A  30       3.530   9.189  -5.898  1.00  1.33           N  
ATOM    403  CA  ILE A  30       2.546   9.540  -6.920  1.00  1.33           C  
ATOM    404  C   ILE A  30       3.109   9.489  -8.335  1.00  1.33           C  
ATOM    405  O   ILE A  30       2.402   9.139  -9.272  1.00  1.33           O  
ATOM    406  CB  ILE A  30       1.842  10.856  -6.628  1.00  1.33           C  
ATOM    407  CG1 ILE A  30       0.941  10.677  -5.428  1.00  1.33           C  
ATOM    408  CG2 ILE A  30       1.102  11.267  -7.794  1.00  1.33           C  
ATOM    409  CD1 ILE A  30       0.374  11.936  -4.918  1.00  1.33           C  
ATOM    410  H   ILE A  30       3.715   9.841  -5.141  1.00  1.33           H  
ATOM    411  HA  ILE A  30       1.764   8.798  -6.890  1.00  1.33           H  
ATOM    412  HB  ILE A  30       2.573  11.624  -6.378  1.00  1.33           H  
ATOM    413 1HG1 ILE A  30       0.139  10.022  -5.684  1.00  1.33           H  
ATOM    414 2HG1 ILE A  30       1.523  10.216  -4.641  1.00  1.33           H  
ATOM    415 1HG2 ILE A  30       0.598  12.205  -7.603  1.00  1.33           H  
ATOM    416 2HG2 ILE A  30       1.811  11.389  -8.588  1.00  1.33           H  
ATOM    417 3HG2 ILE A  30       0.377  10.500  -8.057  1.00  1.33           H  
ATOM    418 1HD1 ILE A  30      -0.249  11.754  -4.046  1.00  1.33           H  
ATOM    419 2HD1 ILE A  30       1.172  12.545  -4.670  1.00  1.33           H  
ATOM    420 3HD1 ILE A  30      -0.214  12.418  -5.677  1.00  1.33           H  
ATOM    421  N   SER A  31       4.382   9.796  -8.512  1.00  1.22           N  
ATOM    422  CA  SER A  31       5.000   9.736  -9.835  1.00  1.22           C  
ATOM    423  C   SER A  31       4.929   8.325 -10.482  1.00  1.22           C  
ATOM    424  O   SER A  31       5.236   8.174 -11.665  1.00  1.22           O  
ATOM    425  CB  SER A  31       6.449  10.162  -9.749  1.00  1.22           C  
ATOM    426  OG  SER A  31       7.209   9.233  -9.018  1.00  1.22           O  
ATOM    427  H   SER A  31       4.930  10.088  -7.721  1.00  1.22           H  
ATOM    428  HA  SER A  31       4.473  10.437 -10.487  1.00  1.22           H  
ATOM    429 1HB  SER A  31       6.855  10.263 -10.754  1.00  1.22           H  
ATOM    430 2HB  SER A  31       6.511  11.141  -9.274  1.00  1.22           H  
ATOM    431  HG  SER A  31       7.047   8.381  -9.434  1.00  1.22           H  
ATOM    432  N   THR A  32       4.580   7.283  -9.703  1.00  1.10           N  
ATOM    433  CA  THR A  32       4.473   5.921 -10.215  1.00  1.10           C  
ATOM    434  C   THR A  32       3.013   5.507 -10.515  1.00  1.10           C  
ATOM    435  O   THR A  32       2.750   4.348 -10.841  1.00  1.10           O  
ATOM    436  CB  THR A  32       5.117   4.918  -9.235  1.00  1.10           C  
ATOM    437  OG1 THR A  32       4.431   4.917  -7.981  1.00  1.10           O  
ATOM    438  CG2 THR A  32       6.549   5.345  -8.974  1.00  1.10           C  
ATOM    439  H   THR A  32       4.346   7.436  -8.724  1.00  1.10           H  
ATOM    440  HA  THR A  32       5.024   5.868 -11.153  1.00  1.10           H  
ATOM    441  HB  THR A  32       5.100   3.915  -9.663  1.00  1.10           H  
ATOM    442  HG1 THR A  32       4.197   5.841  -7.753  1.00  1.10           H  
ATOM    443 1HG2 THR A  32       7.018   4.648  -8.281  1.00  1.10           H  
ATOM    444 2HG2 THR A  32       7.103   5.356  -9.912  1.00  1.10           H  
ATOM    445 3HG2 THR A  32       6.549   6.345  -8.538  1.00  1.10           H  
ATOM    446  N   PHE A  33       2.056   6.438 -10.406  1.00  0.99           N  
ATOM    447  CA  PHE A  33       0.654   6.118 -10.712  1.00  0.99           C  
ATOM    448  C   PHE A  33      -0.224   7.292 -11.180  1.00  0.99           C  
ATOM    449  O   PHE A  33       0.060   8.460 -10.915  1.00  0.99           O  
ATOM    450  CB  PHE A  33      -0.009   5.406  -9.519  1.00  0.99           C  
ATOM    451  CG  PHE A  33       0.069   6.070  -8.119  1.00  0.99           C  
ATOM    452  CD1 PHE A  33      -0.877   6.968  -7.672  1.00  0.99           C  
ATOM    453  CD2 PHE A  33       1.072   5.688  -7.219  1.00  0.99           C  
ATOM    454  CE1 PHE A  33      -0.817   7.483  -6.380  1.00  0.99           C  
ATOM    455  CE2 PHE A  33       1.119   6.201  -5.930  1.00  0.99           C  
ATOM    456  CZ  PHE A  33       0.173   7.097  -5.513  1.00  0.99           C  
ATOM    457  H   PHE A  33       2.299   7.381 -10.102  1.00  0.99           H  
ATOM    458  HA  PHE A  33       0.665   5.395 -11.528  1.00  0.99           H  
ATOM    459 1HB  PHE A  33      -1.064   5.281  -9.751  1.00  0.99           H  
ATOM    460 2HB  PHE A  33       0.410   4.406  -9.434  1.00  0.99           H  
ATOM    461  HD1 PHE A  33      -1.678   7.264  -8.343  1.00  0.99           H  
ATOM    462  HD2 PHE A  33       1.824   4.964  -7.539  1.00  0.99           H  
ATOM    463  HE1 PHE A  33      -1.566   8.187  -6.047  1.00  0.99           H  
ATOM    464  HE2 PHE A  33       1.904   5.894  -5.249  1.00  0.99           H  
ATOM    465  HZ  PHE A  33       0.208   7.500  -4.502  1.00  0.99           H  
ATOM    466  N   ALA A  34      -1.296   6.969 -11.916  1.00  0.89           N  
ATOM    467  CA  ALA A  34      -2.260   7.984 -12.363  1.00  0.89           C  
ATOM    468  C   ALA A  34      -3.104   8.383 -11.189  1.00  0.89           C  
ATOM    469  O   ALA A  34      -3.190   7.629 -10.228  1.00  0.89           O  
ATOM    470  CB  ALA A  34      -3.149   7.480 -13.486  1.00  0.89           C  
ATOM    471  H   ALA A  34      -1.471   5.995 -12.136  1.00  0.89           H  
ATOM    472  HA  ALA A  34      -1.713   8.861 -12.709  1.00  0.89           H  
ATOM    473 1HB  ALA A  34      -3.845   8.275 -13.779  1.00  0.89           H  
ATOM    474 2HB  ALA A  34      -2.531   7.206 -14.345  1.00  0.89           H  
ATOM    475 3HB  ALA A  34      -3.709   6.613 -13.149  1.00  0.89           H  
ATOM    476  N   MET A  35      -3.699   9.561 -11.225  1.00  0.81           N  
ATOM    477  CA  MET A  35      -4.608   9.927 -10.143  1.00  0.81           C  
ATOM    478  C   MET A  35      -5.830  10.653 -10.618  1.00  0.81           C  
ATOM    479  O   MET A  35      -5.886  11.160 -11.740  1.00  0.81           O  
ATOM    480  CB  MET A  35      -3.947  10.749  -9.047  1.00  0.81           C  
ATOM    481  CG  MET A  35      -2.838  10.041  -8.345  1.00  0.81           C  
ATOM    482  SD  MET A  35      -2.328  10.897  -6.966  1.00  0.81           S  
ATOM    483  CE  MET A  35      -3.630  10.398  -5.945  1.00  0.81           C  
ATOM    484  H   MET A  35      -3.570  10.170 -12.037  1.00  0.81           H  
ATOM    485  HA  MET A  35      -4.961   9.008  -9.677  1.00  0.81           H  
ATOM    486 1HB  MET A  35      -3.561  11.671  -9.466  1.00  0.81           H  
ATOM    487 2HB  MET A  35      -4.692  11.017  -8.291  1.00  0.81           H  
ATOM    488 1HG  MET A  35      -3.191   9.080  -8.024  1.00  0.81           H  
ATOM    489 2HG  MET A  35      -1.985   9.889  -8.990  1.00  0.81           H  
ATOM    490 1HE  MET A  35      -3.514  10.854  -4.981  1.00  0.81           H  
ATOM    491 2HE  MET A  35      -4.567  10.700  -6.397  1.00  0.81           H  
ATOM    492 3HE  MET A  35      -3.624   9.317  -5.843  1.00  0.81           H  
ATOM    493  N   GLY A  36      -6.819  10.740  -9.756  1.00  0.74           N  
ATOM    494  CA  GLY A  36      -7.968  11.519 -10.138  1.00  0.74           C  
ATOM    495  C   GLY A  36      -8.948  11.767  -9.030  1.00  0.74           C  
ATOM    496  O   GLY A  36      -8.795  11.311  -7.891  1.00  0.74           O  
ATOM    497  H   GLY A  36      -6.766  10.254  -8.859  1.00  0.74           H  
ATOM    498 1HA  GLY A  36      -7.630  12.481 -10.521  1.00  0.74           H  
ATOM    499 2HA  GLY A  36      -8.481  11.019 -10.960  1.00  0.74           H  
ATOM    500  N   TRP A  37      -9.958  12.529  -9.386  1.00  0.70           N  
ATOM    501  CA  TRP A  37     -10.980  12.944  -8.479  1.00  0.70           C  
ATOM    502  C   TRP A  37     -12.364  12.554  -8.917  1.00  0.70           C  
ATOM    503  O   TRP A  37     -12.718  12.626 -10.109  1.00  0.70           O  
ATOM    504  CB  TRP A  37     -10.918  14.438  -8.317  1.00  0.70           C  
ATOM    505  CG  TRP A  37      -9.697  14.942  -7.593  1.00  0.70           C  
ATOM    506  CD1 TRP A  37      -8.473  15.153  -8.123  1.00  0.70           C  
ATOM    507  CD2 TRP A  37      -9.605  15.346  -6.208  1.00  0.70           C  
ATOM    508  NE1 TRP A  37      -7.625  15.654  -7.176  1.00  0.70           N  
ATOM    509  CE2 TRP A  37      -8.301  15.793  -6.005  1.00  0.70           C  
ATOM    510  CE3 TRP A  37     -10.512  15.377  -5.148  1.00  0.70           C  
ATOM    511  CZ2 TRP A  37      -7.877  16.274  -4.794  1.00  0.70           C  
ATOM    512  CZ3 TRP A  37     -10.083  15.848  -3.916  1.00  0.70           C  
ATOM    513  CH2 TRP A  37      -8.797  16.289  -3.748  1.00  0.70           C  
ATOM    514  H   TRP A  37     -10.001  12.839 -10.346  1.00  0.70           H  
ATOM    515  HA  TRP A  37     -10.777  12.479  -7.526  1.00  0.70           H  
ATOM    516 1HB  TRP A  37     -10.947  14.906  -9.304  1.00  0.70           H  
ATOM    517 2HB  TRP A  37     -11.802  14.772  -7.771  1.00  0.70           H  
ATOM    518  HD1 TRP A  37      -8.212  14.954  -9.139  1.00  0.70           H  
ATOM    519  HE1 TRP A  37      -6.658  15.890  -7.324  1.00  0.70           H  
ATOM    520  HE3 TRP A  37     -11.533  15.026  -5.292  1.00  0.70           H  
ATOM    521  HZ2 TRP A  37      -6.858  16.631  -4.648  1.00  0.70           H  
ATOM    522  HZ3 TRP A  37     -10.795  15.865  -3.088  1.00  0.70           H  
ATOM    523  HH2 TRP A  37      -8.485  16.662  -2.774  1.00  0.70           H  
ATOM    524  N   PHE A  38     -13.143  12.207  -7.906  1.00  0.68           N  
ATOM    525  CA  PHE A  38     -14.519  11.785  -8.021  1.00  0.68           C  
ATOM    526  C   PHE A  38     -15.385  12.593  -7.068  1.00  0.68           C  
ATOM    527  O   PHE A  38     -14.902  13.135  -6.073  1.00  0.68           O  
ATOM    528  CB  PHE A  38     -14.585  10.302  -7.725  1.00  0.68           C  
ATOM    529  CG  PHE A  38     -13.708   9.510  -8.711  1.00  0.68           C  
ATOM    530  CD1 PHE A  38     -12.322   9.343  -8.494  1.00  0.68           C  
ATOM    531  CD2 PHE A  38     -14.252   8.938  -9.838  1.00  0.68           C  
ATOM    532  CE1 PHE A  38     -11.546   8.647  -9.400  1.00  0.68           C  
ATOM    533  CE2 PHE A  38     -13.462   8.243 -10.741  1.00  0.68           C  
ATOM    534  CZ  PHE A  38     -12.124   8.106 -10.521  1.00  0.68           C  
ATOM    535  H   PHE A  38     -12.711  12.196  -6.980  1.00  0.68           H  
ATOM    536  HA  PHE A  38     -14.858  11.969  -9.039  1.00  0.68           H  
ATOM    537 1HB  PHE A  38     -14.254  10.135  -6.717  1.00  0.68           H  
ATOM    538 2HB  PHE A  38     -15.603   9.963  -7.822  1.00  0.68           H  
ATOM    539  HD1 PHE A  38     -11.858   9.780  -7.601  1.00  0.68           H  
ATOM    540  HD2 PHE A  38     -15.320   9.043 -10.018  1.00  0.68           H  
ATOM    541  HE1 PHE A  38     -10.478   8.534  -9.229  1.00  0.68           H  
ATOM    542  HE2 PHE A  38     -13.904   7.803 -11.637  1.00  0.68           H  
ATOM    543  HZ  PHE A  38     -11.529   7.568 -11.239  1.00  0.68           H  
ATOM    544  N   ARG A  39     -16.664  12.675  -7.364  1.00  0.68           N  
ATOM    545  CA  ARG A  39     -17.588  13.473  -6.579  1.00  0.68           C  
ATOM    546  C   ARG A  39     -18.861  12.754  -6.175  1.00  0.68           C  
ATOM    547  O   ARG A  39     -19.427  11.980  -6.943  1.00  0.68           O  
ATOM    548  CB  ARG A  39     -17.935  14.698  -7.387  1.00  0.68           C  
ATOM    549  CG  ARG A  39     -18.791  15.630  -6.763  1.00  0.68           C  
ATOM    550  CD  ARG A  39     -18.934  16.856  -7.566  1.00  0.68           C  
ATOM    551  NE  ARG A  39     -19.673  16.719  -8.783  1.00  0.68           N  
ATOM    552  CZ  ARG A  39     -19.902  17.766  -9.583  1.00  0.68           C  
ATOM    553  NH1 ARG A  39     -19.429  18.955  -9.256  1.00  0.68           N  
ATOM    554  NH2 ARG A  39     -20.607  17.598 -10.679  1.00  0.68           N  
ATOM    555  H   ARG A  39     -16.997  12.199  -8.192  1.00  0.68           H  
ATOM    556  HA  ARG A  39     -17.077  13.790  -5.673  1.00  0.68           H  
ATOM    557 1HB  ARG A  39     -17.027  15.233  -7.583  1.00  0.68           H  
ATOM    558 2HB  ARG A  39     -18.373  14.407  -8.344  1.00  0.68           H  
ATOM    559 1HG  ARG A  39     -19.777  15.196  -6.606  1.00  0.68           H  
ATOM    560 2HG  ARG A  39     -18.330  15.885  -5.811  1.00  0.68           H  
ATOM    561 1HD  ARG A  39     -19.403  17.643  -6.977  1.00  0.68           H  
ATOM    562 2HD  ARG A  39     -17.956  17.166  -7.856  1.00  0.68           H  
ATOM    563  HE  ARG A  39     -20.058  15.805  -9.078  1.00  0.68           H  
ATOM    564 1HH1 ARG A  39     -18.875  19.090  -8.402  1.00  0.68           H  
ATOM    565 2HH1 ARG A  39     -19.632  19.774  -9.843  1.00  0.68           H  
ATOM    566 1HH2 ARG A  39     -20.967  16.655 -10.887  1.00  0.68           H  
ATOM    567 2HH2 ARG A  39     -20.802  18.377 -11.286  1.00  0.68           H  
ATOM    568  N   GLN A  40     -19.314  12.978  -4.946  1.00  0.69           N  
ATOM    569  CA  GLN A  40     -20.571  12.374  -4.549  1.00  0.69           C  
ATOM    570  C   GLN A  40     -21.440  13.308  -3.725  1.00  0.69           C  
ATOM    571  O   GLN A  40     -21.100  13.671  -2.593  1.00  0.69           O  
ATOM    572  CB  GLN A  40     -20.286  11.103  -3.774  1.00  0.69           C  
ATOM    573  CG  GLN A  40     -21.489  10.295  -3.462  1.00  0.69           C  
ATOM    574  CD  GLN A  40     -21.107   8.947  -2.925  1.00  0.69           C  
ATOM    575  OE1 GLN A  40     -19.970   8.741  -2.479  1.00  0.69           O  
ATOM    576  NE2 GLN A  40     -22.039   8.008  -2.975  1.00  0.69           N  
ATOM    577  H   GLN A  40     -18.788  13.564  -4.301  1.00  0.69           H  
ATOM    578  HA  GLN A  40     -21.134  12.112  -5.446  1.00  0.69           H  
ATOM    579 1HB  GLN A  40     -19.584  10.483  -4.322  1.00  0.69           H  
ATOM    580 2HB  GLN A  40     -19.823  11.366  -2.828  1.00  0.69           H  
ATOM    581 1HG  GLN A  40     -22.099  10.812  -2.720  1.00  0.69           H  
ATOM    582 2HG  GLN A  40     -22.070  10.155  -4.373  1.00  0.69           H  
ATOM    583 1HE2 GLN A  40     -21.853   7.089  -2.635  1.00  0.69           H  
ATOM    584 2HE2 GLN A  40     -22.958   8.241  -3.365  1.00  0.69           H  
ATOM    585  N   ALA A  41     -22.572  13.692  -4.299  1.00  0.72           N  
ATOM    586  CA  ALA A  41     -23.514  14.559  -3.618  1.00  0.72           C  
ATOM    587  C   ALA A  41     -24.306  13.683  -2.651  1.00  0.72           C  
ATOM    588  O   ALA A  41     -24.438  12.488  -2.916  1.00  0.72           O  
ATOM    589  CB  ALA A  41     -24.421  15.260  -4.611  1.00  0.72           C  
ATOM    590  H   ALA A  41     -22.786  13.363  -5.232  1.00  0.72           H  
ATOM    591  HA  ALA A  41     -22.954  15.306  -3.074  1.00  0.72           H  
ATOM    592 1HB  ALA A  41     -25.119  15.905  -4.084  1.00  0.72           H  
ATOM    593 2HB  ALA A  41     -23.816  15.865  -5.290  1.00  0.72           H  
ATOM    594 3HB  ALA A  41     -24.973  14.524  -5.177  1.00  0.72           H  
ATOM    595  N   PRO A  42     -24.815  14.196  -1.528  1.00  0.74           N  
ATOM    596  CA  PRO A  42     -25.649  13.437  -0.623  1.00  0.74           C  
ATOM    597  C   PRO A  42     -26.818  12.816  -1.370  1.00  0.74           C  
ATOM    598  O   PRO A  42     -27.492  13.485  -2.153  1.00  0.74           O  
ATOM    599  CB  PRO A  42     -26.119  14.514   0.360  1.00  0.74           C  
ATOM    600  CG  PRO A  42     -24.998  15.541   0.350  1.00  0.74           C  
ATOM    601  CD  PRO A  42     -24.521  15.577  -1.090  1.00  0.74           C  
ATOM    602  HA  PRO A  42     -25.041  12.667  -0.124  1.00  0.74           H  
ATOM    603 1HB  PRO A  42     -27.083  14.929   0.028  1.00  0.74           H  
ATOM    604 2HB  PRO A  42     -26.286  14.071   1.352  1.00  0.74           H  
ATOM    605 1HG  PRO A  42     -25.371  16.516   0.702  1.00  0.74           H  
ATOM    606 2HG  PRO A  42     -24.201  15.237   1.048  1.00  0.74           H  
ATOM    607 1HD  PRO A  42     -25.081  16.314  -1.684  1.00  0.74           H  
ATOM    608 2HD  PRO A  42     -23.443  15.778  -1.068  1.00  0.74           H  
ATOM    609  N   GLY A  43     -27.066  11.537  -1.109  1.00  0.76           N  
ATOM    610  CA  GLY A  43     -28.168  10.800  -1.726  1.00  0.76           C  
ATOM    611  C   GLY A  43     -27.865  10.275  -3.136  1.00  0.76           C  
ATOM    612  O   GLY A  43     -28.702   9.595  -3.734  1.00  0.76           O  
ATOM    613  H   GLY A  43     -26.467  11.049  -0.459  1.00  0.76           H  
ATOM    614 1HA  GLY A  43     -28.435   9.962  -1.083  1.00  0.76           H  
ATOM    615 2HA  GLY A  43     -29.043  11.447  -1.769  1.00  0.76           H  
ATOM    616  N   LYS A  44     -26.679  10.579  -3.663  1.00  0.78           N  
ATOM    617  CA  LYS A  44     -26.309  10.180  -5.017  1.00  0.78           C  
ATOM    618  C   LYS A  44     -25.152   9.191  -5.055  1.00  0.78           C  
ATOM    619  O   LYS A  44     -24.501   8.931  -4.037  1.00  0.78           O  
ATOM    620  CB  LYS A  44     -25.951  11.410  -5.849  1.00  0.78           C  
ATOM    621  CG  LYS A  44     -27.065  12.467  -5.946  1.00  0.78           C  
ATOM    622  CD  LYS A  44     -28.292  11.944  -6.689  1.00  0.78           C  
ATOM    623  CE  LYS A  44     -29.344  13.038  -6.861  1.00  0.78           C  
ATOM    624  NZ  LYS A  44     -30.575  12.531  -7.542  1.00  0.78           N  
ATOM    625  H   LYS A  44     -26.014  11.149  -3.140  1.00  0.78           H  
ATOM    626  HA  LYS A  44     -27.167   9.693  -5.479  1.00  0.78           H  
ATOM    627 1HB  LYS A  44     -25.077  11.889  -5.408  1.00  0.78           H  
ATOM    628 2HB  LYS A  44     -25.677  11.107  -6.858  1.00  0.78           H  
ATOM    629 1HG  LYS A  44     -27.355  12.778  -4.937  1.00  0.78           H  
ATOM    630 2HG  LYS A  44     -26.686  13.337  -6.475  1.00  0.78           H  
ATOM    631 1HD  LYS A  44     -27.997  11.572  -7.670  1.00  0.78           H  
ATOM    632 2HD  LYS A  44     -28.731  11.119  -6.123  1.00  0.78           H  
ATOM    633 1HE  LYS A  44     -29.617  13.424  -5.879  1.00  0.78           H  
ATOM    634 2HE  LYS A  44     -28.921  13.848  -7.454  1.00  0.78           H  
ATOM    635 1HZ  LYS A  44     -31.243  13.282  -7.635  1.00  0.78           H  
ATOM    636 2HZ  LYS A  44     -30.333  12.180  -8.459  1.00  0.78           H  
ATOM    637 3HZ  LYS A  44     -30.980  11.785  -6.992  1.00  0.78           H  
ATOM    638  N   GLU A  45     -24.920   8.633  -6.242  1.00  0.78           N  
ATOM    639  CA  GLU A  45     -23.800   7.742  -6.518  1.00  0.78           C  
ATOM    640  C   GLU A  45     -22.558   8.573  -6.822  1.00  0.78           C  
ATOM    641  O   GLU A  45     -22.669   9.752  -7.154  1.00  0.78           O  
ATOM    642  CB  GLU A  45     -24.122   6.809  -7.688  1.00  0.78           C  
ATOM    643  CG  GLU A  45     -25.282   5.850  -7.420  1.00  0.78           C  
ATOM    644  CD  GLU A  45     -25.567   4.912  -8.574  1.00  0.78           C  
ATOM    645  OE1 GLU A  45     -25.069   5.149  -9.648  1.00  0.78           O  
ATOM    646  OE2 GLU A  45     -26.282   3.957  -8.373  1.00  0.78           O  
ATOM    647  H   GLU A  45     -25.536   8.870  -7.008  1.00  0.78           H  
ATOM    648  HA  GLU A  45     -23.601   7.139  -5.632  1.00  0.78           H  
ATOM    649 1HB  GLU A  45     -24.372   7.403  -8.568  1.00  0.78           H  
ATOM    650 2HB  GLU A  45     -23.241   6.216  -7.934  1.00  0.78           H  
ATOM    651 1HG  GLU A  45     -25.046   5.257  -6.536  1.00  0.78           H  
ATOM    652 2HG  GLU A  45     -26.176   6.433  -7.202  1.00  0.78           H  
ATOM    653  N   ARG A  46     -21.388   7.970  -6.682  1.00  0.77           N  
ATOM    654  CA  ARG A  46     -20.117   8.635  -6.969  1.00  0.77           C  
ATOM    655  C   ARG A  46     -19.860   8.766  -8.476  1.00  0.77           C  
ATOM    656  O   ARG A  46     -20.041   7.796  -9.225  1.00  0.77           O  
ATOM    657  CB  ARG A  46     -18.995   7.866  -6.295  1.00  0.77           C  
ATOM    658  CG  ARG A  46     -17.651   8.521  -6.276  1.00  0.77           C  
ATOM    659  CD  ARG A  46     -16.751   7.788  -5.352  1.00  0.77           C  
ATOM    660  NE  ARG A  46     -16.481   6.449  -5.849  1.00  0.77           N  
ATOM    661  CZ  ARG A  46     -15.939   5.436  -5.156  1.00  0.77           C  
ATOM    662  NH1 ARG A  46     -15.591   5.574  -3.893  1.00  0.77           N  
ATOM    663  NH2 ARG A  46     -15.768   4.299  -5.792  1.00  0.77           N  
ATOM    664  H   ARG A  46     -21.371   7.005  -6.386  1.00  0.77           H  
ATOM    665  HA  ARG A  46     -20.155   9.636  -6.544  1.00  0.77           H  
ATOM    666 1HB  ARG A  46     -19.269   7.672  -5.258  1.00  0.77           H  
ATOM    667 2HB  ARG A  46     -18.874   6.900  -6.787  1.00  0.77           H  
ATOM    668 1HG  ARG A  46     -17.232   8.468  -7.279  1.00  0.77           H  
ATOM    669 2HG  ARG A  46     -17.736   9.565  -5.960  1.00  0.77           H  
ATOM    670 1HD  ARG A  46     -15.811   8.322  -5.254  1.00  0.77           H  
ATOM    671 2HD  ARG A  46     -17.224   7.704  -4.372  1.00  0.77           H  
ATOM    672  HE  ARG A  46     -16.728   6.236  -6.821  1.00  0.77           H  
ATOM    673 1HH1 ARG A  46     -15.735   6.457  -3.424  1.00  0.77           H  
ATOM    674 2HH1 ARG A  46     -15.181   4.797  -3.396  1.00  0.77           H  
ATOM    675 1HH2 ARG A  46     -16.061   4.264  -6.780  1.00  0.77           H  
ATOM    676 2HH2 ARG A  46     -15.363   3.502  -5.328  1.00  0.77           H  
ATOM    677  N   GLU A  47     -19.394   9.945  -8.911  1.00  0.75           N  
ATOM    678  CA  GLU A  47     -19.111  10.193 -10.327  1.00  0.75           C  
ATOM    679  C   GLU A  47     -17.721  10.756 -10.582  1.00  0.75           C  
ATOM    680  O   GLU A  47     -17.113  11.393  -9.734  1.00  0.75           O  
ATOM    681  CB  GLU A  47     -20.119  11.195 -10.909  1.00  0.75           C  
ATOM    682  CG  GLU A  47     -20.061  12.611 -10.307  1.00  0.75           C  
ATOM    683  CD  GLU A  47     -21.113  13.552 -10.883  1.00  0.75           C  
ATOM    684  OE1 GLU A  47     -21.900  13.110 -11.690  1.00  0.75           O  
ATOM    685  OE2 GLU A  47     -21.136  14.714 -10.504  1.00  0.75           O  
ATOM    686  H   GLU A  47     -19.290  10.701  -8.240  1.00  0.75           H  
ATOM    687  HA  GLU A  47     -19.197   9.249 -10.864  1.00  0.75           H  
ATOM    688 1HB  GLU A  47     -19.957  11.287 -11.983  1.00  0.75           H  
ATOM    689 2HB  GLU A  47     -21.129  10.814 -10.761  1.00  0.75           H  
ATOM    690 1HG  GLU A  47     -20.213  12.541  -9.238  1.00  0.75           H  
ATOM    691 2HG  GLU A  47     -19.067  13.028 -10.480  1.00  0.75           H  
ATOM    692  N   PHE A  48     -17.214  10.528 -11.775  1.00  0.73           N  
ATOM    693  CA  PHE A  48     -15.926  11.074 -12.197  1.00  0.73           C  
ATOM    694  C   PHE A  48     -15.918  12.577 -12.447  1.00  0.73           C  
ATOM    695  O   PHE A  48     -16.838  13.107 -13.068  1.00  0.73           O  
ATOM    696  CB  PHE A  48     -15.439  10.319 -13.430  1.00  0.73           C  
ATOM    697  CG  PHE A  48     -14.234  10.889 -14.033  1.00  0.73           C  
ATOM    698  CD1 PHE A  48     -13.022  10.780 -13.439  1.00  0.73           C  
ATOM    699  CD2 PHE A  48     -14.333  11.549 -15.249  1.00  0.73           C  
ATOM    700  CE1 PHE A  48     -11.939  11.318 -14.028  1.00  0.73           C  
ATOM    701  CE2 PHE A  48     -13.241  12.103 -15.846  1.00  0.73           C  
ATOM    702  CZ  PHE A  48     -12.044  11.993 -15.242  1.00  0.73           C  
ATOM    703  H   PHE A  48     -17.750   9.981 -12.436  1.00  0.73           H  
ATOM    704  HA  PHE A  48     -15.209  10.901 -11.403  1.00  0.73           H  
ATOM    705 1HB  PHE A  48     -15.224   9.283 -13.167  1.00  0.73           H  
ATOM    706 2HB  PHE A  48     -16.222  10.309 -14.185  1.00  0.73           H  
ATOM    707  HD1 PHE A  48     -12.928  10.270 -12.489  1.00  0.73           H  
ATOM    708  HD2 PHE A  48     -15.304  11.619 -15.726  1.00  0.73           H  
ATOM    709  HE1 PHE A  48     -10.998  11.223 -13.534  1.00  0.73           H  
ATOM    710  HE2 PHE A  48     -13.331  12.621 -16.798  1.00  0.73           H  
ATOM    711  HZ  PHE A  48     -11.178  12.432 -15.710  1.00  0.73           H  
ATOM    712  N   VAL A  49     -14.868  13.256 -11.959  1.00  0.73           N  
ATOM    713  CA  VAL A  49     -14.643  14.677 -12.222  1.00  0.73           C  
ATOM    714  C   VAL A  49     -13.399  14.917 -13.085  1.00  0.73           C  
ATOM    715  O   VAL A  49     -13.481  15.551 -14.141  1.00  0.73           O  
ATOM    716  CB  VAL A  49     -14.484  15.456 -10.901  1.00  0.73           C  
ATOM    717  CG1 VAL A  49     -14.153  16.927 -11.160  1.00  0.73           C  
ATOM    718  CG2 VAL A  49     -15.758  15.368 -10.114  1.00  0.73           C  
ATOM    719  H   VAL A  49     -14.172  12.772 -11.392  1.00  0.73           H  
ATOM    720  HA  VAL A  49     -15.511  15.068 -12.751  1.00  0.73           H  
ATOM    721  HB  VAL A  49     -13.665  15.027 -10.328  1.00  0.73           H  
ATOM    722 1HG1 VAL A  49     -14.046  17.440 -10.213  1.00  0.73           H  
ATOM    723 2HG1 VAL A  49     -13.225  17.006 -11.720  1.00  0.73           H  
ATOM    724 3HG1 VAL A  49     -14.942  17.383 -11.717  1.00  0.73           H  
ATOM    725 1HG2 VAL A  49     -15.623  15.913  -9.187  1.00  0.73           H  
ATOM    726 2HG2 VAL A  49     -16.576  15.808 -10.686  1.00  0.73           H  
ATOM    727 3HG2 VAL A  49     -15.985  14.321  -9.901  1.00  0.73           H  
ATOM    728  N   ALA A  50     -12.235  14.432 -12.636  1.00  0.75           N  
ATOM    729  CA  ALA A  50     -11.010  14.693 -13.409  1.00  0.75           C  
ATOM    730  C   ALA A  50      -9.882  13.703 -13.132  1.00  0.75           C  
ATOM    731  O   ALA A  50      -9.766  13.151 -12.041  1.00  0.75           O  
ATOM    732  CB  ALA A  50     -10.511  16.088 -13.133  1.00  0.75           C  
ATOM    733  H   ALA A  50     -12.220  13.882 -11.778  1.00  0.75           H  
ATOM    734  HA  ALA A  50     -11.266  14.619 -14.459  1.00  0.75           H  
ATOM    735 1HB  ALA A  50      -9.631  16.279 -13.753  1.00  0.75           H  
ATOM    736 2HB  ALA A  50     -11.285  16.806 -13.367  1.00  0.75           H  
ATOM    737 3HB  ALA A  50     -10.244  16.172 -12.086  1.00  0.75           H  
ATOM    738  N   THR A  51      -8.997  13.524 -14.105  1.00  0.78           N  
ATOM    739  CA  THR A  51      -7.839  12.648 -13.914  1.00  0.78           C  
ATOM    740  C   THR A  51      -6.603  13.176 -14.588  1.00  0.78           C  
ATOM    741  O   THR A  51      -6.674  13.904 -15.580  1.00  0.78           O  
ATOM    742  CB  THR A  51      -8.096  11.203 -14.401  1.00  0.78           C  
ATOM    743  OG1 THR A  51      -6.975  10.379 -14.082  1.00  0.78           O  
ATOM    744  CG2 THR A  51      -8.319  11.178 -15.879  1.00  0.78           C  
ATOM    745  H   THR A  51      -9.155  13.988 -15.000  1.00  0.78           H  
ATOM    746  HA  THR A  51      -7.622  12.600 -12.853  1.00  0.78           H  
ATOM    747  HB  THR A  51      -8.951  10.805 -13.896  1.00  0.78           H  
ATOM    748  HG1 THR A  51      -6.595  10.662 -13.235  1.00  0.78           H  
ATOM    749 1HG2 THR A  51      -8.502  10.159 -16.207  1.00  0.78           H  
ATOM    750 2HG2 THR A  51      -9.166  11.787 -16.104  1.00  0.78           H  
ATOM    751 3HG2 THR A  51      -7.437  11.572 -16.385  1.00  0.78           H  
ATOM    752  N   ILE A  52      -5.468  12.792 -14.028  1.00  0.84           N  
ATOM    753  CA  ILE A  52      -4.157  13.177 -14.499  1.00  0.84           C  
ATOM    754  C   ILE A  52      -3.280  11.939 -14.660  1.00  0.84           C  
ATOM    755  O   ILE A  52      -3.288  11.039 -13.809  1.00  0.84           O  
ATOM    756  CB  ILE A  52      -3.568  14.188 -13.507  1.00  0.84           C  
ATOM    757  CG1 ILE A  52      -2.287  14.736 -13.989  1.00  0.84           C  
ATOM    758  CG2 ILE A  52      -3.390  13.544 -12.143  1.00  0.84           C  
ATOM    759  CD1 ILE A  52      -1.927  15.979 -13.241  1.00  0.84           C  
ATOM    760  H   ILE A  52      -5.529  12.192 -13.213  1.00  0.84           H  
ATOM    761  HA  ILE A  52      -4.259  13.656 -15.468  1.00  0.84           H  
ATOM    762  HB  ILE A  52      -4.245  15.018 -13.417  1.00  0.84           H  
ATOM    763 1HG1 ILE A  52      -1.505  13.987 -13.843  1.00  0.84           H  
ATOM    764 2HG1 ILE A  52      -2.354  14.967 -15.054  1.00  0.84           H  
ATOM    765 1HG2 ILE A  52      -2.991  14.274 -11.440  1.00  0.84           H  
ATOM    766 2HG2 ILE A  52      -4.348  13.184 -11.785  1.00  0.84           H  
ATOM    767 3HG2 ILE A  52      -2.705  12.718 -12.243  1.00  0.84           H  
ATOM    768 1HD1 ILE A  52      -0.973  16.367 -13.598  1.00  0.84           H  
ATOM    769 2HD1 ILE A  52      -2.708  16.724 -13.403  1.00  0.84           H  
ATOM    770 3HD1 ILE A  52      -1.867  15.750 -12.194  1.00  0.84           H  
ATOM    771  N   ASN A  53      -2.485  11.889 -15.730  1.00  0.90           N  
ATOM    772  CA  ASN A  53      -1.694  10.677 -15.935  1.00  0.90           C  
ATOM    773  C   ASN A  53      -0.539  10.536 -14.979  1.00  0.90           C  
ATOM    774  O   ASN A  53      -0.140  11.501 -14.321  1.00  0.90           O  
ATOM    775  CB  ASN A  53      -1.142  10.623 -17.342  1.00  0.90           C  
ATOM    776  CG  ASN A  53      -0.125  11.691 -17.674  1.00  0.90           C  
ATOM    777  OD1 ASN A  53       0.383  12.397 -16.804  1.00  0.90           O  
ATOM    778  ND2 ASN A  53       0.209  11.797 -18.941  1.00  0.90           N  
ATOM    779  H   ASN A  53      -2.500  12.659 -16.402  1.00  0.90           H  
ATOM    780  HA  ASN A  53      -2.346   9.815 -15.780  1.00  0.90           H  
ATOM    781 1HB  ASN A  53      -0.682   9.659 -17.508  1.00  0.90           H  
ATOM    782 2HB  ASN A  53      -1.961  10.733 -18.038  1.00  0.90           H  
ATOM    783 1HD2 ASN A  53       0.888  12.486 -19.258  1.00  0.90           H  
ATOM    784 2HD2 ASN A  53      -0.218  11.199 -19.619  1.00  0.90           H  
ATOM    785  N   TRP A  54       0.093   9.357 -15.004  1.00  0.97           N  
ATOM    786  CA  TRP A  54       1.221   9.113 -14.095  1.00  0.97           C  
ATOM    787  C   TRP A  54       2.394  10.081 -14.252  1.00  0.97           C  
ATOM    788  O   TRP A  54       3.102  10.374 -13.290  1.00  0.97           O  
ATOM    789  CB  TRP A  54       1.724   7.668 -14.204  1.00  0.97           C  
ATOM    790  CG  TRP A  54       2.354   7.303 -15.498  1.00  0.97           C  
ATOM    791  CD1 TRP A  54       1.744   6.747 -16.576  1.00  0.97           C  
ATOM    792  CD2 TRP A  54       3.746   7.444 -15.856  1.00  0.97           C  
ATOM    793  NE1 TRP A  54       2.663   6.530 -17.577  1.00  0.97           N  
ATOM    794  CE2 TRP A  54       3.885   6.956 -17.156  1.00  0.97           C  
ATOM    795  CE3 TRP A  54       4.869   7.937 -15.186  1.00  0.97           C  
ATOM    796  CZ2 TRP A  54       5.104   6.946 -17.806  1.00  0.97           C  
ATOM    797  CZ3 TRP A  54       6.090   7.931 -15.837  1.00  0.97           C  
ATOM    798  CH2 TRP A  54       6.206   7.448 -17.115  1.00  0.97           C  
ATOM    799  H   TRP A  54      -0.278   8.619 -15.613  1.00  0.97           H  
ATOM    800  HA  TRP A  54       0.843   9.234 -13.090  1.00  0.97           H  
ATOM    801 1HB  TRP A  54       2.452   7.485 -13.407  1.00  0.97           H  
ATOM    802 2HB  TRP A  54       0.893   6.987 -14.039  1.00  0.97           H  
ATOM    803  HD1 TRP A  54       0.684   6.496 -16.632  1.00  0.97           H  
ATOM    804  HE1 TRP A  54       2.468   6.115 -18.483  1.00  0.97           H  
ATOM    805  HE3 TRP A  54       4.782   8.322 -14.169  1.00  0.97           H  
ATOM    806  HZ2 TRP A  54       5.215   6.563 -18.821  1.00  0.97           H  
ATOM    807  HZ3 TRP A  54       6.958   8.320 -15.304  1.00  0.97           H  
ATOM    808  HH2 TRP A  54       7.183   7.457 -17.599  1.00  0.97           H  
ATOM    809  N   SER A  55       2.590  10.598 -15.455  1.00  1.02           N  
ATOM    810  CA  SER A  55       3.688  11.512 -15.713  1.00  1.02           C  
ATOM    811  C   SER A  55       3.368  12.979 -15.395  1.00  1.02           C  
ATOM    812  O   SER A  55       4.251  13.833 -15.470  1.00  1.02           O  
ATOM    813  CB  SER A  55       4.147  11.357 -17.148  1.00  1.02           C  
ATOM    814  OG  SER A  55       3.135  11.720 -18.040  1.00  1.02           O  
ATOM    815  H   SER A  55       1.967  10.336 -16.204  1.00  1.02           H  
ATOM    816  HA  SER A  55       4.519  11.213 -15.073  1.00  1.02           H  
ATOM    817 1HB  SER A  55       5.023  11.980 -17.316  1.00  1.02           H  
ATOM    818 2HB  SER A  55       4.440  10.324 -17.327  1.00  1.02           H  
ATOM    819  HG  SER A  55       2.451  11.050 -17.935  1.00  1.02           H  
ATOM    820  N   GLY A  56       2.100  13.292 -15.102  1.00  1.05           N  
ATOM    821  CA  GLY A  56       1.677  14.665 -14.826  1.00  1.05           C  
ATOM    822  C   GLY A  56       1.613  15.541 -16.090  1.00  1.05           C  
ATOM    823  O   GLY A  56       1.636  16.769 -15.994  1.00  1.05           O  
ATOM    824  H   GLY A  56       1.395  12.557 -15.036  1.00  1.05           H  
ATOM    825 1HA  GLY A  56       0.698  14.637 -14.354  1.00  1.05           H  
ATOM    826 2HA  GLY A  56       2.360  15.112 -14.107  1.00  1.05           H  
ATOM    827  N   SER A  57       1.579  14.907 -17.268  1.00  1.05           N  
ATOM    828  CA  SER A  57       1.625  15.613 -18.558  1.00  1.05           C  
ATOM    829  C   SER A  57       0.328  15.645 -19.373  1.00  1.05           C  
ATOM    830  O   SER A  57       0.315  16.149 -20.496  1.00  1.05           O  
ATOM    831  CB  SER A  57       2.723  15.032 -19.434  1.00  1.05           C  
ATOM    832  OG  SER A  57       2.490  13.684 -19.784  1.00  1.05           O  
ATOM    833  H   SER A  57       1.503  13.895 -17.241  1.00  1.05           H  
ATOM    834  HA  SER A  57       1.895  16.648 -18.347  1.00  1.05           H  
ATOM    835 1HB  SER A  57       2.796  15.629 -20.340  1.00  1.05           H  
ATOM    836 2HB  SER A  57       3.678  15.110 -18.916  1.00  1.05           H  
ATOM    837  HG  SER A  57       2.834  13.143 -19.050  1.00  1.05           H  
ATOM    838  N   SER A  58      -0.745  15.089 -18.834  1.00  1.03           N  
ATOM    839  CA  SER A  58      -2.023  15.017 -19.543  1.00  1.03           C  
ATOM    840  C   SER A  58      -3.169  14.868 -18.572  1.00  1.03           C  
ATOM    841  O   SER A  58      -3.028  14.245 -17.514  1.00  1.03           O  
ATOM    842  CB  SER A  58      -2.063  13.863 -20.525  1.00  1.03           C  
ATOM    843  OG  SER A  58      -3.290  13.821 -21.198  1.00  1.03           O  
ATOM    844  H   SER A  58      -0.666  14.707 -17.905  1.00  1.03           H  
ATOM    845  HA  SER A  58      -2.165  15.946 -20.096  1.00  1.03           H  
ATOM    846 1HB  SER A  58      -1.246  13.956 -21.243  1.00  1.03           H  
ATOM    847 2HB  SER A  58      -1.931  12.938 -19.992  1.00  1.03           H  
ATOM    848  HG  SER A  58      -3.961  13.747 -20.512  1.00  1.03           H  
ATOM    849  N   ALA A  59      -4.325  15.408 -18.947  1.00  1.00           N  
ATOM    850  CA  ALA A  59      -5.496  15.291 -18.094  1.00  1.00           C  
ATOM    851  C   ALA A  59      -6.792  15.169 -18.873  1.00  1.00           C  
ATOM    852  O   ALA A  59      -6.896  15.606 -20.022  1.00  1.00           O  
ATOM    853  CB  ALA A  59      -5.594  16.497 -17.185  1.00  1.00           C  
ATOM    854  H   ALA A  59      -4.386  15.908 -19.825  1.00  1.00           H  
ATOM    855  HA  ALA A  59      -5.384  14.388 -17.502  1.00  1.00           H  
ATOM    856 1HB  ALA A  59      -6.460  16.368 -16.543  1.00  1.00           H  
ATOM    857 2HB  ALA A  59      -4.693  16.575 -16.576  1.00  1.00           H  
ATOM    858 3HB  ALA A  59      -5.715  17.400 -17.775  1.00  1.00           H  
ATOM    859  N   ARG A  60      -7.775  14.560 -18.214  1.00  0.96           N  
ATOM    860  CA  ARG A  60      -9.114  14.374 -18.761  1.00  0.96           C  
ATOM    861  C   ARG A  60     -10.155  14.852 -17.760  1.00  0.96           C  
ATOM    862  O   ARG A  60      -9.977  14.714 -16.547  1.00  0.96           O  
ATOM    863  CB  ARG A  60      -9.354  12.907 -19.105  1.00  0.96           C  
ATOM    864  CG  ARG A  60      -8.449  12.347 -20.198  1.00  0.96           C  
ATOM    865  CD  ARG A  60      -8.715  10.906 -20.483  1.00  0.96           C  
ATOM    866  NE  ARG A  60      -7.836  10.407 -21.538  1.00  0.96           N  
ATOM    867  CZ  ARG A  60      -7.769   9.125 -21.957  1.00  0.96           C  
ATOM    868  NH1 ARG A  60      -8.525   8.205 -21.408  1.00  0.96           N  
ATOM    869  NH2 ARG A  60      -6.933   8.795 -22.925  1.00  0.96           N  
ATOM    870  H   ARG A  60      -7.562  14.231 -17.273  1.00  0.96           H  
ATOM    871  HA  ARG A  60      -9.208  14.969 -19.670  1.00  0.96           H  
ATOM    872 1HB  ARG A  60      -9.221  12.301 -18.245  1.00  0.96           H  
ATOM    873 2HB  ARG A  60     -10.386  12.779 -19.434  1.00  0.96           H  
ATOM    874 1HG  ARG A  60      -8.596  12.916 -21.117  1.00  0.96           H  
ATOM    875 2HG  ARG A  60      -7.409  12.434 -19.883  1.00  0.96           H  
ATOM    876 1HD  ARG A  60      -8.537  10.316 -19.581  1.00  0.96           H  
ATOM    877 2HD  ARG A  60      -9.748  10.776 -20.806  1.00  0.96           H  
ATOM    878  HE  ARG A  60      -7.230  11.079 -21.994  1.00  0.96           H  
ATOM    879 1HH1 ARG A  60      -9.165   8.452 -20.670  1.00  0.96           H  
ATOM    880 2HH1 ARG A  60      -8.464   7.247 -21.727  1.00  0.96           H  
ATOM    881 1HH2 ARG A  60      -6.347   9.501 -23.351  1.00  0.96           H  
ATOM    882 2HH2 ARG A  60      -6.878   7.837 -23.238  1.00  0.96           H  
ATOM    883  N   TYR A  61     -11.252  15.413 -18.270  1.00  0.93           N  
ATOM    884  CA  TYR A  61     -12.298  15.938 -17.394  1.00  0.93           C  
ATOM    885  C   TYR A  61     -13.672  15.430 -17.801  1.00  0.93           C  
ATOM    886  O   TYR A  61     -13.931  15.203 -18.982  1.00  0.93           O  
ATOM    887  CB  TYR A  61     -12.263  17.463 -17.461  1.00  0.93           C  
ATOM    888  CG  TYR A  61     -10.905  18.025 -17.102  1.00  0.93           C  
ATOM    889  CD1 TYR A  61      -9.940  18.149 -18.098  1.00  0.93           C  
ATOM    890  CD2 TYR A  61     -10.609  18.388 -15.812  1.00  0.93           C  
ATOM    891  CE1 TYR A  61      -8.692  18.633 -17.800  1.00  0.93           C  
ATOM    892  CE2 TYR A  61      -9.354  18.867 -15.506  1.00  0.93           C  
ATOM    893  CZ  TYR A  61      -8.392  18.996 -16.504  1.00  0.93           C  
ATOM    894  OH  TYR A  61      -7.127  19.480 -16.217  1.00  0.93           O  
ATOM    895  H   TYR A  61     -11.355  15.494 -19.272  1.00  0.93           H  
ATOM    896  HA  TYR A  61     -12.113  15.612 -16.374  1.00  0.93           H  
ATOM    897 1HB  TYR A  61     -12.527  17.799 -18.465  1.00  0.93           H  
ATOM    898 2HB  TYR A  61     -12.992  17.876 -16.775  1.00  0.93           H  
ATOM    899  HD1 TYR A  61     -10.174  17.856 -19.122  1.00  0.93           H  
ATOM    900  HD2 TYR A  61     -11.365  18.293 -15.037  1.00  0.93           H  
ATOM    901  HE1 TYR A  61      -7.942  18.724 -18.585  1.00  0.93           H  
ATOM    902  HE2 TYR A  61      -9.132  19.146 -14.483  1.00  0.93           H  
ATOM    903  HH  TYR A  61      -6.941  19.362 -15.299  1.00  0.93           H  
ATOM    904  N   ALA A  62     -14.549  15.244 -16.823  1.00  0.90           N  
ATOM    905  CA  ALA A  62     -15.924  14.836 -17.094  1.00  0.90           C  
ATOM    906  C   ALA A  62     -16.683  15.939 -17.827  1.00  0.90           C  
ATOM    907  O   ALA A  62     -16.482  17.120 -17.568  1.00  0.90           O  
ATOM    908  CB  ALA A  62     -16.634  14.470 -15.800  1.00  0.90           C  
ATOM    909  H   ALA A  62     -14.255  15.410 -15.859  1.00  0.90           H  
ATOM    910  HA  ALA A  62     -15.894  13.959 -17.739  1.00  0.90           H  
ATOM    911 1HB  ALA A  62     -17.642  14.132 -16.013  1.00  0.90           H  
ATOM    912 2HB  ALA A  62     -16.094  13.685 -15.320  1.00  0.90           H  
ATOM    913 3HB  ALA A  62     -16.679  15.307 -15.132  1.00  0.90           H  
ATOM    914  N   ASP A  63     -17.605  15.561 -18.705  1.00  0.86           N  
ATOM    915  CA  ASP A  63     -18.459  16.536 -19.393  1.00  0.86           C  
ATOM    916  C   ASP A  63     -18.790  17.859 -18.620  1.00  0.86           C  
ATOM    917  O   ASP A  63     -18.295  18.914 -19.013  1.00  0.86           O  
ATOM    918  CB  ASP A  63     -19.735  15.854 -19.913  1.00  0.86           C  
ATOM    919  CG  ASP A  63     -19.498  14.956 -21.125  1.00  0.86           C  
ATOM    920  OD1 ASP A  63     -18.453  15.039 -21.722  1.00  0.86           O  
ATOM    921  OD2 ASP A  63     -20.375  14.187 -21.435  1.00  0.86           O  
ATOM    922  H   ASP A  63     -17.719  14.577 -18.908  1.00  0.86           H  
ATOM    923  HA  ASP A  63     -17.912  16.843 -20.287  1.00  0.86           H  
ATOM    924 1HB  ASP A  63     -20.149  15.201 -19.166  1.00  0.86           H  
ATOM    925 2HB  ASP A  63     -20.485  16.604 -20.163  1.00  0.86           H  
ATOM    926  N   PRO A  64     -19.549  17.848 -17.489  1.00  0.82           N  
ATOM    927  CA  PRO A  64     -20.032  19.028 -16.762  1.00  0.82           C  
ATOM    928  C   PRO A  64     -18.961  19.909 -16.120  1.00  0.82           C  
ATOM    929  O   PRO A  64     -19.272  21.007 -15.633  1.00  0.82           O  
ATOM    930  CB  PRO A  64     -20.921  18.412 -15.675  1.00  0.82           C  
ATOM    931  CG  PRO A  64     -20.388  17.019 -15.480  1.00  0.82           C  
ATOM    932  CD  PRO A  64     -19.982  16.576 -16.846  1.00  0.82           C  
ATOM    933  HA  PRO A  64     -20.642  19.630 -17.452  1.00  0.82           H  
ATOM    934 1HB  PRO A  64     -20.858  19.017 -14.760  1.00  0.82           H  
ATOM    935 2HB  PRO A  64     -21.973  18.426 -15.997  1.00  0.82           H  
ATOM    936 1HG  PRO A  64     -19.543  17.025 -14.778  1.00  0.82           H  
ATOM    937 2HG  PRO A  64     -21.160  16.373 -15.034  1.00  0.82           H  
ATOM    938 1HD  PRO A  64     -19.198  15.856 -16.742  1.00  0.82           H  
ATOM    939 2HD  PRO A  64     -20.867  16.173 -17.339  1.00  0.82           H  
ATOM    940  N   VAL A  65     -17.737  19.407 -16.032  1.00  0.77           N  
ATOM    941  CA  VAL A  65     -16.661  20.129 -15.392  1.00  0.77           C  
ATOM    942  C   VAL A  65     -15.577  20.555 -16.390  1.00  0.77           C  
ATOM    943  O   VAL A  65     -14.588  21.220 -16.027  1.00  0.77           O  
ATOM    944  CB  VAL A  65     -16.096  19.249 -14.265  1.00  0.77           C  
ATOM    945  CG1 VAL A  65     -17.191  18.982 -13.215  1.00  0.77           C  
ATOM    946  CG2 VAL A  65     -15.635  17.992 -14.804  1.00  0.77           C  
ATOM    947  H   VAL A  65     -17.506  18.515 -16.466  1.00  0.77           H  
ATOM    948  HA  VAL A  65     -17.073  21.028 -14.938  1.00  0.77           H  
ATOM    949  HB  VAL A  65     -15.286  19.739 -13.816  1.00  0.77           H  
ATOM    950 1HG1 VAL A  65     -16.804  18.372 -12.415  1.00  0.77           H  
ATOM    951 2HG1 VAL A  65     -17.541  19.924 -12.808  1.00  0.77           H  
ATOM    952 3HG1 VAL A  65     -18.018  18.467 -13.681  1.00  0.77           H  
ATOM    953 1HG2 VAL A  65     -15.235  17.375 -14.019  1.00  0.77           H  
ATOM    954 2HG2 VAL A  65     -16.481  17.511 -15.246  1.00  0.77           H  
ATOM    955 3HG2 VAL A  65     -14.875  18.163 -15.551  1.00  0.77           H  
ATOM    956  N   GLU A  66     -15.726  20.163 -17.661  1.00  0.73           N  
ATOM    957  CA  GLU A  66     -14.722  20.580 -18.624  1.00  0.73           C  
ATOM    958  C   GLU A  66     -14.746  22.100 -18.695  1.00  0.73           C  
ATOM    959  O   GLU A  66     -15.810  22.708 -18.802  1.00  0.73           O  
ATOM    960  CB  GLU A  66     -14.949  19.976 -20.019  1.00  0.73           C  
ATOM    961  CG  GLU A  66     -13.808  20.315 -21.019  1.00  0.73           C  
ATOM    962  CD  GLU A  66     -13.952  19.702 -22.405  1.00  0.73           C  
ATOM    963  OE1 GLU A  66     -14.938  19.062 -22.671  1.00  0.73           O  
ATOM    964  OE2 GLU A  66     -13.054  19.882 -23.194  1.00  0.73           O  
ATOM    965  H   GLU A  66     -16.540  19.620 -17.967  1.00  0.73           H  
ATOM    966  HA  GLU A  66     -13.740  20.265 -18.267  1.00  0.73           H  
ATOM    967 1HB  GLU A  66     -15.027  18.887 -19.935  1.00  0.73           H  
ATOM    968 2HB  GLU A  66     -15.891  20.342 -20.428  1.00  0.73           H  
ATOM    969 1HG  GLU A  66     -13.762  21.397 -21.133  1.00  0.73           H  
ATOM    970 2HG  GLU A  66     -12.865  19.988 -20.583  1.00  0.73           H  
ATOM    971  N   GLY A  67     -13.583  22.724 -18.606  1.00  0.68           N  
ATOM    972  CA  GLY A  67     -13.492  24.178 -18.685  1.00  0.68           C  
ATOM    973  C   GLY A  67     -13.738  24.897 -17.351  1.00  0.68           C  
ATOM    974  O   GLY A  67     -13.596  26.118 -17.276  1.00  0.68           O  
ATOM    975  H   GLY A  67     -12.740  22.178 -18.500  1.00  0.68           H  
ATOM    976 1HA  GLY A  67     -12.504  24.447 -19.059  1.00  0.68           H  
ATOM    977 2HA  GLY A  67     -14.210  24.537 -19.422  1.00  0.68           H  
ATOM    978  N   ARG A  68     -14.090  24.154 -16.296  1.00  0.65           N  
ATOM    979  CA  ARG A  68     -14.338  24.773 -14.997  1.00  0.65           C  
ATOM    980  C   ARG A  68     -13.361  24.211 -13.972  1.00  0.65           C  
ATOM    981  O   ARG A  68     -12.945  24.905 -13.040  1.00  0.65           O  
ATOM    982  CB  ARG A  68     -15.759  24.528 -14.527  1.00  0.65           C  
ATOM    983  CG  ARG A  68     -16.846  25.146 -15.376  1.00  0.65           C  
ATOM    984  CD  ARG A  68     -18.137  25.108 -14.656  1.00  0.65           C  
ATOM    985  NE  ARG A  68     -18.636  23.749 -14.410  1.00  0.65           N  
ATOM    986  CZ  ARG A  68     -19.199  23.391 -13.252  1.00  0.65           C  
ATOM    987  NH1 ARG A  68     -19.297  24.255 -12.278  1.00  0.65           N  
ATOM    988  NH2 ARG A  68     -19.641  22.171 -13.098  1.00  0.65           N  
ATOM    989  H   ARG A  68     -14.206  23.149 -16.400  1.00  0.65           H  
ATOM    990  HA  ARG A  68     -14.181  25.848 -15.075  1.00  0.65           H  
ATOM    991 1HB  ARG A  68     -15.951  23.462 -14.530  1.00  0.65           H  
ATOM    992 2HB  ARG A  68     -15.878  24.889 -13.502  1.00  0.65           H  
ATOM    993 1HG  ARG A  68     -16.595  26.185 -15.597  1.00  0.65           H  
ATOM    994 2HG  ARG A  68     -16.945  24.581 -16.308  1.00  0.65           H  
ATOM    995 1HD  ARG A  68     -18.017  25.608 -13.686  1.00  0.65           H  
ATOM    996 2HD  ARG A  68     -18.886  25.641 -15.238  1.00  0.65           H  
ATOM    997  HE  ARG A  68     -18.590  23.019 -15.142  1.00  0.65           H  
ATOM    998 1HH1 ARG A  68     -18.961  25.203 -12.391  1.00  0.65           H  
ATOM    999 2HH1 ARG A  68     -19.719  23.970 -11.389  1.00  0.65           H  
ATOM   1000 1HH2 ARG A  68     -19.570  21.532 -13.895  1.00  0.65           H  
ATOM   1001 2HH2 ARG A  68     -20.049  21.882 -12.192  1.00  0.65           H  
ATOM   1002  N   PHE A  69     -12.999  22.940 -14.147  1.00  0.63           N  
ATOM   1003  CA  PHE A  69     -12.052  22.274 -13.261  1.00  0.63           C  
ATOM   1004  C   PHE A  69     -10.700  22.047 -13.946  1.00  0.63           C  
ATOM   1005  O   PHE A  69     -10.643  21.697 -15.127  1.00  0.63           O  
ATOM   1006  CB  PHE A  69     -12.638  20.950 -12.785  1.00  0.63           C  
ATOM   1007  CG  PHE A  69     -13.793  21.077 -11.748  1.00  0.63           C  
ATOM   1008  CD1 PHE A  69     -15.017  21.652 -12.063  1.00  0.63           C  
ATOM   1009  CD2 PHE A  69     -13.663  20.533 -10.495  1.00  0.63           C  
ATOM   1010  CE1 PHE A  69     -16.051  21.706 -11.140  1.00  0.63           C  
ATOM   1011  CE2 PHE A  69     -14.694  20.567  -9.578  1.00  0.63           C  
ATOM   1012  CZ  PHE A  69     -15.886  21.160  -9.895  1.00  0.63           C  
ATOM   1013  H   PHE A  69     -13.418  22.400 -14.900  1.00  0.63           H  
ATOM   1014  HA  PHE A  69     -11.896  22.906 -12.399  1.00  0.63           H  
ATOM   1015 1HB  PHE A  69     -13.007  20.393 -13.647  1.00  0.63           H  
ATOM   1016 2HB  PHE A  69     -11.848  20.363 -12.341  1.00  0.63           H  
ATOM   1017  HD1 PHE A  69     -15.157  22.059 -13.047  1.00  0.63           H  
ATOM   1018  HD2 PHE A  69     -12.735  20.067 -10.232  1.00  0.63           H  
ATOM   1019  HE1 PHE A  69     -17.002  22.171 -11.406  1.00  0.63           H  
ATOM   1020  HE2 PHE A  69     -14.557  20.129  -8.597  1.00  0.63           H  
ATOM   1021  HZ  PHE A  69     -16.699  21.193  -9.164  1.00  0.63           H  
ATOM   1022  N   THR A  70      -9.619  22.222 -13.186  1.00  0.64           N  
ATOM   1023  CA  THR A  70      -8.256  21.955 -13.647  1.00  0.64           C  
ATOM   1024  C   THR A  70      -7.531  21.025 -12.678  1.00  0.64           C  
ATOM   1025  O   THR A  70      -7.565  21.233 -11.465  1.00  0.64           O  
ATOM   1026  CB  THR A  70      -7.438  23.260 -13.831  1.00  0.64           C  
ATOM   1027  OG1 THR A  70      -8.072  24.091 -14.814  1.00  0.64           O  
ATOM   1028  CG2 THR A  70      -6.011  22.938 -14.276  1.00  0.64           C  
ATOM   1029  H   THR A  70      -9.765  22.555 -12.234  1.00  0.64           H  
ATOM   1030  HA  THR A  70      -8.307  21.463 -14.616  1.00  0.64           H  
ATOM   1031  HB  THR A  70      -7.403  23.802 -12.883  1.00  0.64           H  
ATOM   1032  HG1 THR A  70      -8.273  23.564 -15.597  1.00  0.64           H  
ATOM   1033 1HG2 THR A  70      -5.454  23.865 -14.400  1.00  0.64           H  
ATOM   1034 2HG2 THR A  70      -5.514  22.324 -13.526  1.00  0.64           H  
ATOM   1035 3HG2 THR A  70      -6.038  22.400 -15.223  1.00  0.64           H  
ATOM   1036  N   ILE A  71      -6.864  20.001 -13.201  1.00  0.66           N  
ATOM   1037  CA  ILE A  71      -6.121  19.092 -12.329  1.00  0.66           C  
ATOM   1038  C   ILE A  71      -4.627  19.221 -12.621  1.00  0.66           C  
ATOM   1039  O   ILE A  71      -4.231  19.369 -13.780  1.00  0.66           O  
ATOM   1040  CB  ILE A  71      -6.610  17.631 -12.477  1.00  0.66           C  
ATOM   1041  CG1 ILE A  71      -5.972  16.703 -11.454  1.00  0.66           C  
ATOM   1042  CG2 ILE A  71      -6.328  17.088 -13.831  1.00  0.66           C  
ATOM   1043  CD1 ILE A  71      -6.659  15.357 -11.410  1.00  0.66           C  
ATOM   1044  H   ILE A  71      -6.872  19.863 -14.205  1.00  0.66           H  
ATOM   1045  HA  ILE A  71      -6.287  19.386 -11.301  1.00  0.66           H  
ATOM   1046  HB  ILE A  71      -7.686  17.606 -12.307  1.00  0.66           H  
ATOM   1047 1HG1 ILE A  71      -4.917  16.563 -11.682  1.00  0.66           H  
ATOM   1048 2HG1 ILE A  71      -6.056  17.148 -10.470  1.00  0.66           H  
ATOM   1049 1HG2 ILE A  71      -6.706  16.069 -13.900  1.00  0.66           H  
ATOM   1050 2HG2 ILE A  71      -6.806  17.680 -14.555  1.00  0.66           H  
ATOM   1051 3HG2 ILE A  71      -5.254  17.090 -14.010  1.00  0.66           H  
ATOM   1052 1HD1 ILE A  71      -6.188  14.726 -10.659  1.00  0.66           H  
ATOM   1053 2HD1 ILE A  71      -7.708  15.494 -11.174  1.00  0.66           H  
ATOM   1054 3HD1 ILE A  71      -6.574  14.893 -12.371  1.00  0.66           H  
ATOM   1055  N   SER A  72      -3.812  19.193 -11.567  1.00  0.70           N  
ATOM   1056  CA  SER A  72      -2.359  19.326 -11.703  1.00  0.70           C  
ATOM   1057  C   SER A  72      -1.597  18.475 -10.691  1.00  0.70           C  
ATOM   1058  O   SER A  72      -2.149  18.024  -9.690  1.00  0.70           O  
ATOM   1059  CB  SER A  72      -1.948  20.785 -11.559  1.00  0.70           C  
ATOM   1060  OG  SER A  72      -2.220  21.263 -10.273  1.00  0.70           O  
ATOM   1061  H   SER A  72      -4.237  19.088 -10.645  1.00  0.70           H  
ATOM   1062  HA  SER A  72      -2.079  18.993 -12.702  1.00  0.70           H  
ATOM   1063 1HB  SER A  72      -0.884  20.884 -11.768  1.00  0.70           H  
ATOM   1064 2HB  SER A  72      -2.484  21.387 -12.295  1.00  0.70           H  
ATOM   1065  HG  SER A  72      -3.178  21.252 -10.189  1.00  0.70           H  
ATOM   1066  N   ARG A  73      -0.306  18.276 -10.942  1.00  0.75           N  
ATOM   1067  CA  ARG A  73       0.524  17.449 -10.064  1.00  0.75           C  
ATOM   1068  C   ARG A  73       1.875  18.065  -9.734  1.00  0.75           C  
ATOM   1069  O   ARG A  73       2.509  18.694 -10.584  1.00  0.75           O  
ATOM   1070  CB  ARG A  73       0.747  16.096 -10.709  1.00  0.75           C  
ATOM   1071  CG  ARG A  73       1.619  15.154  -9.964  1.00  0.75           C  
ATOM   1072  CD  ARG A  73       1.720  13.878 -10.662  1.00  0.75           C  
ATOM   1073  NE  ARG A  73       0.456  13.188 -10.715  1.00  0.75           N  
ATOM   1074  CZ  ARG A  73       0.355  11.890 -10.978  1.00  0.75           C  
ATOM   1075  NH1 ARG A  73       1.407  11.195 -11.199  1.00  0.75           N  
ATOM   1076  NH2 ARG A  73      -0.776  11.276 -10.989  1.00  0.75           N  
ATOM   1077  H   ARG A  73       0.107  18.684 -11.771  1.00  0.75           H  
ATOM   1078  HA  ARG A  73      -0.009  17.301  -9.126  1.00  0.75           H  
ATOM   1079 1HB  ARG A  73      -0.196  15.592 -10.800  1.00  0.75           H  
ATOM   1080 2HB  ARG A  73       1.159  16.220 -11.709  1.00  0.75           H  
ATOM   1081 1HG  ARG A  73       2.633  15.554  -9.892  1.00  0.75           H  
ATOM   1082 2HG  ARG A  73       1.225  14.982  -8.959  1.00  0.75           H  
ATOM   1083 1HD  ARG A  73       2.063  14.041 -11.683  1.00  0.75           H  
ATOM   1084 2HD  ARG A  73       2.437  13.241 -10.143  1.00  0.75           H  
ATOM   1085  HE  ARG A  73      -0.389  13.707 -10.530  1.00  0.75           H  
ATOM   1086 1HH1 ARG A  73       2.324  11.627 -11.209  1.00  0.75           H  
ATOM   1087 2HH1 ARG A  73       1.285  10.186 -11.358  1.00  0.75           H  
ATOM   1088 1HH2 ARG A  73      -1.631  11.779 -10.831  1.00  0.75           H  
ATOM   1089 2HH2 ARG A  73      -0.754  10.258 -11.147  1.00  0.75           H  
ATOM   1090  N   ASP A  74       2.310  17.873  -8.487  1.00  0.79           N  
ATOM   1091  CA  ASP A  74       3.606  18.347  -8.029  1.00  0.79           C  
ATOM   1092  C   ASP A  74       4.351  17.237  -7.272  1.00  0.79           C  
ATOM   1093  O   ASP A  74       4.185  17.040  -6.055  1.00  0.79           O  
ATOM   1094  CB  ASP A  74       3.408  19.590  -7.156  1.00  0.79           C  
ATOM   1095  CG  ASP A  74       4.706  20.248  -6.695  1.00  0.79           C  
ATOM   1096  OD1 ASP A  74       5.745  19.650  -6.826  1.00  0.79           O  
ATOM   1097  OD2 ASP A  74       4.641  21.379  -6.220  1.00  0.79           O  
ATOM   1098  H   ASP A  74       1.721  17.357  -7.833  1.00  0.79           H  
ATOM   1099  HA  ASP A  74       4.202  18.625  -8.898  1.00  0.79           H  
ATOM   1100 1HB  ASP A  74       2.816  20.325  -7.707  1.00  0.79           H  
ATOM   1101 2HB  ASP A  74       2.832  19.308  -6.269  1.00  0.79           H  
ATOM   1102  N   ASP A  75       5.220  16.546  -8.011  1.00  0.82           N  
ATOM   1103  CA  ASP A  75       5.961  15.394  -7.510  1.00  0.82           C  
ATOM   1104  C   ASP A  75       6.861  15.734  -6.328  1.00  0.82           C  
ATOM   1105  O   ASP A  75       7.114  14.887  -5.473  1.00  0.82           O  
ATOM   1106  CB  ASP A  75       6.802  14.790  -8.628  1.00  0.82           C  
ATOM   1107  CG  ASP A  75       5.980  14.065  -9.672  1.00  0.82           C  
ATOM   1108  OD1 ASP A  75       4.820  13.814  -9.438  1.00  0.82           O  
ATOM   1109  OD2 ASP A  75       6.516  13.766 -10.705  1.00  0.82           O  
ATOM   1110  H   ASP A  75       5.330  16.810  -8.981  1.00  0.82           H  
ATOM   1111  HA  ASP A  75       5.238  14.646  -7.182  1.00  0.82           H  
ATOM   1112 1HB  ASP A  75       7.375  15.579  -9.117  1.00  0.82           H  
ATOM   1113 2HB  ASP A  75       7.517  14.086  -8.201  1.00  0.82           H  
ATOM   1114  N   ALA A  76       7.347  16.975  -6.280  1.00  0.83           N  
ATOM   1115  CA  ALA A  76       8.243  17.434  -5.221  1.00  0.83           C  
ATOM   1116  C   ALA A  76       7.595  17.332  -3.846  1.00  0.83           C  
ATOM   1117  O   ALA A  76       8.281  17.145  -2.839  1.00  0.83           O  
ATOM   1118  CB  ALA A  76       8.662  18.867  -5.471  1.00  0.83           C  
ATOM   1119  H   ALA A  76       7.066  17.642  -6.994  1.00  0.83           H  
ATOM   1120  HA  ALA A  76       9.125  16.795  -5.228  1.00  0.83           H  
ATOM   1121 1HB  ALA A  76       9.350  19.186  -4.691  1.00  0.83           H  
ATOM   1122 2HB  ALA A  76       9.150  18.940  -6.441  1.00  0.83           H  
ATOM   1123 3HB  ALA A  76       7.779  19.506  -5.460  1.00  0.83           H  
ATOM   1124  N   LYS A  77       6.272  17.508  -3.797  1.00  0.80           N  
ATOM   1125  CA  LYS A  77       5.535  17.456  -2.543  1.00  0.80           C  
ATOM   1126  C   LYS A  77       4.729  16.170  -2.459  1.00  0.80           C  
ATOM   1127  O   LYS A  77       4.170  15.838  -1.412  1.00  0.80           O  
ATOM   1128  CB  LYS A  77       4.626  18.673  -2.388  1.00  0.80           C  
ATOM   1129  CG  LYS A  77       5.382  20.009  -2.286  1.00  0.80           C  
ATOM   1130  CD  LYS A  77       4.450  21.165  -1.900  1.00  0.80           C  
ATOM   1131  CE  LYS A  77       3.562  21.628  -3.052  1.00  0.80           C  
ATOM   1132  NZ  LYS A  77       4.325  22.358  -4.096  1.00  0.80           N  
ATOM   1133  H   LYS A  77       5.747  17.644  -4.663  1.00  0.80           H  
ATOM   1134  HA  LYS A  77       6.247  17.454  -1.719  1.00  0.80           H  
ATOM   1135 1HB  LYS A  77       3.955  18.732  -3.254  1.00  0.80           H  
ATOM   1136 2HB  LYS A  77       4.006  18.558  -1.501  1.00  0.80           H  
ATOM   1137 1HG  LYS A  77       6.179  19.924  -1.548  1.00  0.80           H  
ATOM   1138 2HG  LYS A  77       5.831  20.232  -3.260  1.00  0.80           H  
ATOM   1139 1HD  LYS A  77       3.810  20.847  -1.077  1.00  0.80           H  
ATOM   1140 2HD  LYS A  77       5.049  22.010  -1.563  1.00  0.80           H  
ATOM   1141 1HE  LYS A  77       3.088  20.758  -3.513  1.00  0.80           H  
ATOM   1142 2HE  LYS A  77       2.788  22.285  -2.658  1.00  0.80           H  
ATOM   1143 1HZ  LYS A  77       3.710  22.630  -4.853  1.00  0.80           H  
ATOM   1144 2HZ  LYS A  77       4.767  23.169  -3.719  1.00  0.80           H  
ATOM   1145 3HZ  LYS A  77       5.034  21.745  -4.516  1.00  0.80           H  
ATOM   1146  N   ASN A  78       4.717  15.425  -3.565  1.00  0.76           N  
ATOM   1147  CA  ASN A  78       3.972  14.184  -3.698  1.00  0.76           C  
ATOM   1148  C   ASN A  78       2.487  14.467  -3.532  1.00  0.76           C  
ATOM   1149  O   ASN A  78       1.782  13.780  -2.772  1.00  0.76           O  
ATOM   1150  CB  ASN A  78       4.495  13.160  -2.699  1.00  0.76           C  
ATOM   1151  CG  ASN A  78       4.213  11.726  -3.032  1.00  0.76           C  
ATOM   1152  OD1 ASN A  78       4.075  11.357  -4.206  1.00  0.76           O  
ATOM   1153  ND2 ASN A  78       4.195  10.900  -2.016  1.00  0.76           N  
ATOM   1154  H   ASN A  78       5.194  15.778  -4.387  1.00  0.76           H  
ATOM   1155  HA  ASN A  78       4.121  13.798  -4.710  1.00  0.76           H  
ATOM   1156 1HB  ASN A  78       5.575  13.286  -2.595  1.00  0.76           H  
ATOM   1157 2HB  ASN A  78       4.053  13.357  -1.722  1.00  0.76           H  
ATOM   1158 1HD2 ASN A  78       4.052   9.917  -2.151  1.00  0.76           H  
ATOM   1159 2HD2 ASN A  78       4.345  11.253  -1.086  1.00  0.76           H  
ATOM   1160  N   THR A  79       2.037  15.512  -4.251  1.00  0.70           N  
ATOM   1161  CA  THR A  79       0.641  15.936  -4.248  1.00  0.70           C  
ATOM   1162  C   THR A  79      -0.011  16.138  -5.628  1.00  0.70           C  
ATOM   1163  O   THR A  79       0.651  16.442  -6.628  1.00  0.70           O  
ATOM   1164  CB  THR A  79       0.486  17.265  -3.480  1.00  0.70           C  
ATOM   1165  OG1 THR A  79       1.270  18.277  -4.105  1.00  0.70           O  
ATOM   1166  CG2 THR A  79       0.914  17.138  -2.062  1.00  0.70           C  
ATOM   1167  H   THR A  79       2.709  16.021  -4.828  1.00  0.70           H  
ATOM   1168  HA  THR A  79       0.073  15.170  -3.731  1.00  0.70           H  
ATOM   1169  HB  THR A  79      -0.565  17.562  -3.509  1.00  0.70           H  
ATOM   1170  HG1 THR A  79       0.987  19.142  -3.765  1.00  0.70           H  
ATOM   1171 1HG2 THR A  79       0.776  18.089  -1.552  1.00  0.70           H  
ATOM   1172 2HG2 THR A  79       0.315  16.387  -1.600  1.00  0.70           H  
ATOM   1173 3HG2 THR A  79       1.948  16.856  -2.011  1.00  0.70           H  
ATOM   1174  N   VAL A  80      -1.342  16.019  -5.628  1.00  0.66           N  
ATOM   1175  CA  VAL A  80      -2.233  16.295  -6.762  1.00  0.66           C  
ATOM   1176  C   VAL A  80      -3.306  17.305  -6.357  1.00  0.66           C  
ATOM   1177  O   VAL A  80      -3.832  17.272  -5.241  1.00  0.66           O  
ATOM   1178  CB  VAL A  80      -2.846  14.996  -7.355  1.00  0.66           C  
ATOM   1179  CG1 VAL A  80      -3.877  15.298  -8.450  1.00  0.66           C  
ATOM   1180  CG2 VAL A  80      -1.725  14.207  -7.995  1.00  0.66           C  
ATOM   1181  H   VAL A  80      -1.768  15.718  -4.752  1.00  0.66           H  
ATOM   1182  HA  VAL A  80      -1.643  16.750  -7.552  1.00  0.66           H  
ATOM   1183  HB  VAL A  80      -3.333  14.418  -6.565  1.00  0.66           H  
ATOM   1184 1HG1 VAL A  80      -4.263  14.361  -8.851  1.00  0.66           H  
ATOM   1185 2HG1 VAL A  80      -4.699  15.876  -8.039  1.00  0.66           H  
ATOM   1186 3HG1 VAL A  80      -3.405  15.865  -9.251  1.00  0.66           H  
ATOM   1187 1HG2 VAL A  80      -2.110  13.308  -8.434  1.00  0.66           H  
ATOM   1188 2HG2 VAL A  80      -1.280  14.816  -8.768  1.00  0.66           H  
ATOM   1189 3HG2 VAL A  80      -0.980  13.962  -7.255  1.00  0.66           H  
ATOM   1190  N   TYR A  81      -3.575  18.261  -7.235  1.00  0.63           N  
ATOM   1191  CA  TYR A  81      -4.547  19.294  -6.913  1.00  0.63           C  
ATOM   1192  C   TYR A  81      -5.685  19.354  -7.896  1.00  0.63           C  
ATOM   1193  O   TYR A  81      -5.510  19.091  -9.086  1.00  0.63           O  
ATOM   1194  CB  TYR A  81      -3.870  20.656  -6.900  1.00  0.63           C  
ATOM   1195  CG  TYR A  81      -2.788  20.723  -5.935  1.00  0.63           C  
ATOM   1196  CD1 TYR A  81      -1.539  20.301  -6.328  1.00  0.63           C  
ATOM   1197  CD2 TYR A  81      -3.013  21.175  -4.659  1.00  0.63           C  
ATOM   1198  CE1 TYR A  81      -0.516  20.326  -5.448  1.00  0.63           C  
ATOM   1199  CE2 TYR A  81      -1.976  21.202  -3.762  1.00  0.63           C  
ATOM   1200  CZ  TYR A  81      -0.737  20.776  -4.154  1.00  0.63           C  
ATOM   1201  OH  TYR A  81       0.296  20.767  -3.270  1.00  0.63           O  
ATOM   1202  H   TYR A  81      -3.106  18.253  -8.138  1.00  0.63           H  
ATOM   1203  HA  TYR A  81      -4.972  19.086  -5.936  1.00  0.63           H  
ATOM   1204 1HB  TYR A  81      -3.467  20.878  -7.887  1.00  0.63           H  
ATOM   1205 2HB  TYR A  81      -4.603  21.425  -6.653  1.00  0.63           H  
ATOM   1206  HD1 TYR A  81      -1.377  19.938  -7.349  1.00  0.63           H  
ATOM   1207  HD2 TYR A  81      -4.012  21.500  -4.363  1.00  0.63           H  
ATOM   1208  HE1 TYR A  81       0.469  19.985  -5.761  1.00  0.63           H  
ATOM   1209  HE2 TYR A  81      -2.139  21.550  -2.743  1.00  0.63           H  
ATOM   1210  HH  TYR A  81      -0.011  21.117  -2.423  1.00  0.63           H  
ATOM   1211  N   LEU A  82      -6.849  19.745  -7.394  1.00  0.61           N  
ATOM   1212  CA  LEU A  82      -8.014  19.970  -8.235  1.00  0.61           C  
ATOM   1213  C   LEU A  82      -8.527  21.369  -7.966  1.00  0.61           C  
ATOM   1214  O   LEU A  82      -8.941  21.692  -6.847  1.00  0.61           O  
ATOM   1215  CB  LEU A  82      -9.130  18.975  -7.925  1.00  0.61           C  
ATOM   1216  CG  LEU A  82     -10.411  19.122  -8.751  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82     -10.069  18.794 -10.225  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82     -11.500  18.203  -8.178  1.00  0.61           C  
ATOM   1219  H   LEU A  82      -6.907  19.926  -6.394  1.00  0.61           H  
ATOM   1220  HA  LEU A  82      -7.731  19.893  -9.283  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82      -8.749  17.991  -8.116  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82      -9.390  19.045  -6.875  1.00  0.61           H  
ATOM   1223  HG  LEU A  82     -10.762  20.156  -8.711  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82     -10.942  18.887 -10.847  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82      -9.298  19.478 -10.578  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82      -9.699  17.772 -10.283  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82     -12.410  18.300  -8.753  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82     -11.165  17.197  -8.220  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82     -11.699  18.475  -7.148  1.00  0.61           H  
ATOM   1230  N   GLU A  83      -8.503  22.206  -8.978  1.00  0.60           N  
ATOM   1231  CA  GLU A  83      -8.941  23.570  -8.802  1.00  0.60           C  
ATOM   1232  C   GLU A  83     -10.229  23.764  -9.544  1.00  0.60           C  
ATOM   1233  O   GLU A  83     -10.372  23.315 -10.679  1.00  0.60           O  
ATOM   1234  CB  GLU A  83      -7.860  24.554  -9.245  1.00  0.60           C  
ATOM   1235  CG  GLU A  83      -8.213  26.012  -9.019  1.00  0.60           C  
ATOM   1236  CD  GLU A  83      -7.048  26.910  -9.262  1.00  0.60           C  
ATOM   1237  OE1 GLU A  83      -6.090  26.782  -8.531  1.00  0.60           O  
ATOM   1238  OE2 GLU A  83      -7.092  27.714 -10.159  1.00  0.60           O  
ATOM   1239  H   GLU A  83      -8.162  21.895  -9.883  1.00  0.60           H  
ATOM   1240  HA  GLU A  83      -9.143  23.749  -7.751  1.00  0.60           H  
ATOM   1241 1HB  GLU A  83      -6.938  24.346  -8.701  1.00  0.60           H  
ATOM   1242 2HB  GLU A  83      -7.655  24.412 -10.308  1.00  0.60           H  
ATOM   1243 1HG  GLU A  83      -9.027  26.294  -9.689  1.00  0.60           H  
ATOM   1244 2HG  GLU A  83      -8.563  26.135  -7.991  1.00  0.60           H  
ATOM   1245  N   MET A  84     -11.171  24.434  -8.913  1.00  0.60           N  
ATOM   1246  CA  MET A  84     -12.449  24.654  -9.550  1.00  0.60           C  
ATOM   1247  C   MET A  84     -12.845  26.112  -9.548  1.00  0.60           C  
ATOM   1248  O   MET A  84     -12.716  26.811  -8.542  1.00  0.60           O  
ATOM   1249  CB  MET A  84     -13.443  23.761  -8.826  1.00  0.60           C  
ATOM   1250  CG  MET A  84     -13.568  24.026  -7.368  1.00  0.60           C  
ATOM   1251  SD  MET A  84     -14.439  22.709  -6.454  1.00  0.60           S  
ATOM   1252  CE  MET A  84     -13.125  21.485  -6.408  1.00  0.60           C  
ATOM   1253  H   MET A  84     -11.001  24.767  -7.964  1.00  0.60           H  
ATOM   1254  HA  MET A  84     -12.386  24.339 -10.588  1.00  0.60           H  
ATOM   1255 1HB  MET A  84     -14.417  23.835  -9.301  1.00  0.60           H  
ATOM   1256 2HB  MET A  84     -13.103  22.747  -8.917  1.00  0.60           H  
ATOM   1257 1HG  MET A  84     -12.589  24.077  -6.972  1.00  0.60           H  
ATOM   1258 2HG  MET A  84     -14.045  24.972  -7.208  1.00  0.60           H  
ATOM   1259 1HE  MET A  84     -13.474  20.597  -5.887  1.00  0.60           H  
ATOM   1260 2HE  MET A  84     -12.831  21.222  -7.419  1.00  0.60           H  
ATOM   1261 3HE  MET A  84     -12.261  21.898  -5.893  1.00  0.60           H  
ATOM   1262  N   SER A  85     -13.374  26.548 -10.692  1.00  0.61           N  
ATOM   1263  CA  SER A  85     -13.825  27.915 -10.912  1.00  0.61           C  
ATOM   1264  C   SER A  85     -15.303  27.981 -11.241  1.00  0.61           C  
ATOM   1265  O   SER A  85     -15.898  26.995 -11.680  1.00  0.61           O  
ATOM   1266  CB  SER A  85     -13.044  28.542 -12.061  1.00  0.61           C  
ATOM   1267  OG  SER A  85     -11.680  28.649 -11.766  1.00  0.61           O  
ATOM   1268  H   SER A  85     -13.410  25.904 -11.484  1.00  0.61           H  
ATOM   1269  HA  SER A  85     -13.655  28.490 -10.003  1.00  0.61           H  
ATOM   1270 1HB  SER A  85     -13.178  27.936 -12.961  1.00  0.61           H  
ATOM   1271 2HB  SER A  85     -13.450  29.530 -12.271  1.00  0.61           H  
ATOM   1272  HG  SER A  85     -11.319  27.761 -11.830  1.00  0.61           H  
ATOM   1273  N   SER A  86     -15.886  29.163 -11.049  1.00  0.62           N  
ATOM   1274  CA  SER A  86     -17.280  29.412 -11.386  1.00  0.62           C  
ATOM   1275  C   SER A  86     -18.206  28.380 -10.752  1.00  0.62           C  
ATOM   1276  O   SER A  86     -19.070  27.811 -11.424  1.00  0.62           O  
ATOM   1277  CB  SER A  86     -17.446  29.402 -12.893  1.00  0.62           C  
ATOM   1278  OG  SER A  86     -16.656  30.395 -13.494  1.00  0.62           O  
ATOM   1279  H   SER A  86     -15.344  29.919 -10.654  1.00  0.62           H  
ATOM   1280  HA  SER A  86     -17.549  30.397 -11.011  1.00  0.62           H  
ATOM   1281 1HB  SER A  86     -17.180  28.425 -13.296  1.00  0.62           H  
ATOM   1282 2HB  SER A  86     -18.492  29.574 -13.136  1.00  0.62           H  
ATOM   1283  HG  SER A  86     -16.977  31.233 -13.148  1.00  0.62           H  
ATOM   1284  N   LEU A  87     -18.029  28.142  -9.452  1.00  0.63           N  
ATOM   1285  CA  LEU A  87     -18.821  27.124  -8.767  1.00  0.63           C  
ATOM   1286  C   LEU A  87     -20.317  27.377  -8.733  1.00  0.63           C  
ATOM   1287  O   LEU A  87     -20.776  28.502  -8.552  1.00  0.63           O  
ATOM   1288  CB  LEU A  87     -18.289  26.943  -7.352  1.00  0.63           C  
ATOM   1289  CG  LEU A  87     -16.958  26.268  -7.292  1.00  0.63           C  
ATOM   1290  CD1 LEU A  87     -16.466  26.249  -5.855  1.00  0.63           C  
ATOM   1291  CD2 LEU A  87     -17.143  24.870  -7.875  1.00  0.63           C  
ATOM   1292  H   LEU A  87     -17.304  28.655  -8.938  1.00  0.63           H  
ATOM   1293  HA  LEU A  87     -18.672  26.184  -9.296  1.00  0.63           H  
ATOM   1294 1HB  LEU A  87     -18.187  27.929  -6.878  1.00  0.63           H  
ATOM   1295 2HB  LEU A  87     -19.000  26.358  -6.784  1.00  0.63           H  
ATOM   1296  HG  LEU A  87     -16.227  26.824  -7.892  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  87     -15.512  25.769  -5.780  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  87     -16.373  27.288  -5.500  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  87     -17.182  25.713  -5.245  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  87     -16.238  24.344  -7.875  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  87     -17.874  24.323  -7.280  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  87     -17.502  24.949  -8.903  1.00  0.63           H  
ATOM   1303  N   LYS A  88     -21.088  26.313  -8.909  1.00  0.63           N  
ATOM   1304  CA  LYS A  88     -22.538  26.409  -8.873  1.00  0.63           C  
ATOM   1305  C   LYS A  88     -23.038  25.710  -7.608  1.00  0.63           C  
ATOM   1306  O   LYS A  88     -22.348  24.839  -7.093  1.00  0.63           O  
ATOM   1307  CB  LYS A  88     -23.125  25.768 -10.143  1.00  0.63           C  
ATOM   1308  CG  LYS A  88     -22.609  26.384 -11.444  1.00  0.63           C  
ATOM   1309  CD  LYS A  88     -23.035  27.847 -11.587  1.00  0.63           C  
ATOM   1310  CE  LYS A  88     -22.588  28.425 -12.927  1.00  0.63           C  
ATOM   1311  NZ  LYS A  88     -22.989  29.858 -13.085  1.00  0.63           N  
ATOM   1312  H   LYS A  88     -20.662  25.393  -9.088  1.00  0.63           H  
ATOM   1313  HA  LYS A  88     -22.803  27.460  -8.857  1.00  0.63           H  
ATOM   1314 1HB  LYS A  88     -22.858  24.705 -10.160  1.00  0.63           H  
ATOM   1315 2HB  LYS A  88     -24.206  25.835 -10.143  1.00  0.63           H  
ATOM   1316 1HG  LYS A  88     -21.516  26.332 -11.457  1.00  0.63           H  
ATOM   1317 2HG  LYS A  88     -22.987  25.817 -12.292  1.00  0.63           H  
ATOM   1318 1HD  LYS A  88     -24.119  27.925 -11.504  1.00  0.63           H  
ATOM   1319 2HD  LYS A  88     -22.582  28.434 -10.783  1.00  0.63           H  
ATOM   1320 1HE  LYS A  88     -21.500  28.353 -12.993  1.00  0.63           H  
ATOM   1321 2HE  LYS A  88     -23.030  27.842 -13.734  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  88     -22.668  30.198 -13.979  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  88     -23.995  29.936 -13.035  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  88     -22.572  30.405 -12.346  1.00  0.63           H  
ATOM   1325  N   PRO A  89     -24.218  26.034  -7.064  1.00  0.63           N  
ATOM   1326  CA  PRO A  89     -24.825  25.336  -5.937  1.00  0.63           C  
ATOM   1327  C   PRO A  89     -24.860  23.813  -6.150  1.00  0.63           C  
ATOM   1328  O   PRO A  89     -24.693  23.030  -5.206  1.00  0.63           O  
ATOM   1329  CB  PRO A  89     -26.225  25.949  -5.907  1.00  0.63           C  
ATOM   1330  CG  PRO A  89     -26.028  27.349  -6.459  1.00  0.63           C  
ATOM   1331  CD  PRO A  89     -25.005  27.178  -7.564  1.00  0.63           C  
ATOM   1332  HA  PRO A  89     -24.295  25.592  -5.013  1.00  0.63           H  
ATOM   1333 1HB  PRO A  89     -26.919  25.339  -6.504  1.00  0.63           H  
ATOM   1334 2HB  PRO A  89     -26.605  25.948  -4.873  1.00  0.63           H  
ATOM   1335 1HG  PRO A  89     -26.984  27.760  -6.818  1.00  0.63           H  
ATOM   1336 2HG  PRO A  89     -25.674  28.019  -5.656  1.00  0.63           H  
ATOM   1337 1HD  PRO A  89     -25.499  26.941  -8.513  1.00  0.63           H  
ATOM   1338 2HD  PRO A  89     -24.416  28.083  -7.620  1.00  0.63           H  
ATOM   1339  N   GLY A  90     -24.981  23.390  -7.417  1.00  0.63           N  
ATOM   1340  CA  GLY A  90     -25.052  21.978  -7.785  1.00  0.63           C  
ATOM   1341  C   GLY A  90     -23.708  21.250  -7.696  1.00  0.63           C  
ATOM   1342  O   GLY A  90     -23.650  20.033  -7.870  1.00  0.63           O  
ATOM   1343  H   GLY A  90     -25.077  24.069  -8.156  1.00  0.63           H  
ATOM   1344 1HA  GLY A  90     -25.773  21.478  -7.139  1.00  0.63           H  
ATOM   1345 2HA  GLY A  90     -25.435  21.897  -8.800  1.00  0.63           H  
ATOM   1346  N   ASP A  91     -22.635  21.983  -7.404  1.00  0.62           N  
ATOM   1347  CA  ASP A  91     -21.317  21.390  -7.251  1.00  0.62           C  
ATOM   1348  C   ASP A  91     -21.062  21.034  -5.786  1.00  0.62           C  
ATOM   1349  O   ASP A  91     -19.975  20.543  -5.444  1.00  0.62           O  
ATOM   1350  CB  ASP A  91     -20.222  22.344  -7.756  1.00  0.62           C  
ATOM   1351  CG  ASP A  91     -20.195  22.565  -9.302  1.00  0.62           C  
ATOM   1352  OD1 ASP A  91     -20.187  21.598 -10.078  1.00  0.62           O  
ATOM   1353  OD2 ASP A  91     -20.216  23.714  -9.713  1.00  0.62           O  
ATOM   1354  H   ASP A  91     -22.723  22.987  -7.269  1.00  0.62           H  
ATOM   1355  HA  ASP A  91     -21.282  20.471  -7.830  1.00  0.62           H  
ATOM   1356 1HB  ASP A  91     -20.355  23.313  -7.276  1.00  0.62           H  
ATOM   1357 2HB  ASP A  91     -19.248  21.972  -7.446  1.00  0.62           H  
ATOM   1358  N   SER A  92     -22.060  21.279  -4.913  1.00  0.61           N  
ATOM   1359  CA  SER A  92     -21.909  20.941  -3.504  1.00  0.61           C  
ATOM   1360  C   SER A  92     -21.828  19.417  -3.413  1.00  0.61           C  
ATOM   1361  O   SER A  92     -22.724  18.716  -3.887  1.00  0.61           O  
ATOM   1362  CB  SER A  92     -23.114  21.403  -2.711  1.00  0.61           C  
ATOM   1363  OG  SER A  92     -23.292  22.796  -2.775  1.00  0.61           O  
ATOM   1364  H   SER A  92     -22.935  21.712  -5.216  1.00  0.61           H  
ATOM   1365  HA  SER A  92     -20.996  21.389  -3.123  1.00  0.61           H  
ATOM   1366 1HB  SER A  92     -24.007  20.907  -3.087  1.00  0.61           H  
ATOM   1367 2HB  SER A  92     -22.984  21.102  -1.673  1.00  0.61           H  
ATOM   1368  HG  SER A  92     -23.709  22.965  -3.660  1.00  0.61           H  
ATOM   1369  N   ALA A  93     -20.751  18.904  -2.835  1.00  0.59           N  
ATOM   1370  CA  ALA A  93     -20.540  17.455  -2.801  1.00  0.59           C  
ATOM   1371  C   ALA A  93     -19.328  17.060  -1.988  1.00  0.59           C  
ATOM   1372  O   ALA A  93     -18.492  17.903  -1.648  1.00  0.59           O  
ATOM   1373  CB  ALA A  93     -20.354  16.923  -4.198  1.00  0.59           C  
ATOM   1374  H   ALA A  93     -20.082  19.546  -2.415  1.00  0.59           H  
ATOM   1375  HA  ALA A  93     -21.413  16.995  -2.346  1.00  0.59           H  
ATOM   1376 1HB  ALA A  93     -20.206  15.854  -4.152  1.00  0.59           H  
ATOM   1377 2HB  ALA A  93     -21.207  17.135  -4.831  1.00  0.59           H  
ATOM   1378 3HB  ALA A  93     -19.481  17.402  -4.601  1.00  0.59           H  
ATOM   1379  N   VAL A  94     -19.201  15.764  -1.719  1.00  0.59           N  
ATOM   1380  CA  VAL A  94     -17.949  15.284  -1.169  1.00  0.59           C  
ATOM   1381  C   VAL A  94     -17.032  14.887  -2.321  1.00  0.59           C  
ATOM   1382  O   VAL A  94     -17.445  14.190  -3.249  1.00  0.59           O  
ATOM   1383  CB  VAL A  94     -18.133  14.098  -0.213  1.00  0.59           C  
ATOM   1384  CG1 VAL A  94     -16.752  13.603   0.269  1.00  0.59           C  
ATOM   1385  CG2 VAL A  94     -18.951  14.537   0.957  1.00  0.59           C  
ATOM   1386  H   VAL A  94     -19.937  15.097  -1.954  1.00  0.59           H  
ATOM   1387  HA  VAL A  94     -17.493  16.088  -0.613  1.00  0.59           H  
ATOM   1388  HB  VAL A  94     -18.631  13.280  -0.737  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  94     -16.883  12.764   0.948  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  94     -16.149  13.290  -0.575  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  94     -16.243  14.405   0.790  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  94     -19.086  13.704   1.642  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  94     -18.433  15.349   1.468  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  94     -19.925  14.885   0.613  1.00  0.59           H  
ATOM   1395  N   TYR A  95     -15.810  15.378  -2.294  1.00  0.59           N  
ATOM   1396  CA  TYR A  95     -14.842  15.079  -3.333  1.00  0.59           C  
ATOM   1397  C   TYR A  95     -13.817  14.100  -2.805  1.00  0.59           C  
ATOM   1398  O   TYR A  95     -13.339  14.230  -1.675  1.00  0.59           O  
ATOM   1399  CB  TYR A  95     -14.191  16.371  -3.803  1.00  0.59           C  
ATOM   1400  CG  TYR A  95     -15.118  17.281  -4.611  1.00  0.59           C  
ATOM   1401  CD1 TYR A  95     -16.086  18.036  -3.963  1.00  0.59           C  
ATOM   1402  CD2 TYR A  95     -14.966  17.394  -5.992  1.00  0.59           C  
ATOM   1403  CE1 TYR A  95     -16.922  18.864  -4.686  1.00  0.59           C  
ATOM   1404  CE2 TYR A  95     -15.794  18.244  -6.706  1.00  0.59           C  
ATOM   1405  CZ  TYR A  95     -16.786  18.976  -6.045  1.00  0.59           C  
ATOM   1406  OH  TYR A  95     -17.660  19.815  -6.748  1.00  0.59           O  
ATOM   1407  H   TYR A  95     -15.545  15.956  -1.502  1.00  0.59           H  
ATOM   1408  HA  TYR A  95     -15.352  14.612  -4.170  1.00  0.59           H  
ATOM   1409 1HB  TYR A  95     -13.855  16.924  -2.933  1.00  0.59           H  
ATOM   1410 2HB  TYR A  95     -13.326  16.145  -4.408  1.00  0.59           H  
ATOM   1411  HD1 TYR A  95     -16.205  17.960  -2.879  1.00  0.59           H  
ATOM   1412  HD2 TYR A  95     -14.198  16.814  -6.507  1.00  0.59           H  
ATOM   1413  HE1 TYR A  95     -17.698  19.428  -4.185  1.00  0.59           H  
ATOM   1414  HE2 TYR A  95     -15.681  18.326  -7.787  1.00  0.59           H  
ATOM   1415  HH  TYR A  95     -18.420  20.082  -6.159  1.00  0.59           H  
ATOM   1416  N   TYR A  96     -13.456  13.130  -3.628  1.00  0.61           N  
ATOM   1417  CA  TYR A  96     -12.486  12.137  -3.209  1.00  0.61           C  
ATOM   1418  C   TYR A  96     -11.363  12.038  -4.195  1.00  0.61           C  
ATOM   1419  O   TYR A  96     -11.565  12.095  -5.405  1.00  0.61           O  
ATOM   1420  CB  TYR A  96     -13.111  10.748  -3.132  1.00  0.61           C  
ATOM   1421  CG  TYR A  96     -14.279  10.603  -2.216  1.00  0.61           C  
ATOM   1422  CD1 TYR A  96     -15.558  10.911  -2.689  1.00  0.61           C  
ATOM   1423  CD2 TYR A  96     -14.100  10.135  -0.928  1.00  0.61           C  
ATOM   1424  CE1 TYR A  96     -16.650  10.742  -1.867  1.00  0.61           C  
ATOM   1425  CE2 TYR A  96     -15.194   9.966  -0.104  1.00  0.61           C  
ATOM   1426  CZ  TYR A  96     -16.466  10.263  -0.567  1.00  0.61           C  
ATOM   1427  OH  TYR A  96     -17.556  10.076   0.259  1.00  0.61           O  
ATOM   1428  H   TYR A  96     -13.886  13.080  -4.549  1.00  0.61           H  
ATOM   1429  HA  TYR A  96     -12.068  12.418  -2.245  1.00  0.61           H  
ATOM   1430 1HB  TYR A  96     -13.430  10.446  -4.133  1.00  0.61           H  
ATOM   1431 2HB  TYR A  96     -12.346  10.037  -2.813  1.00  0.61           H  
ATOM   1432  HD1 TYR A  96     -15.695  11.279  -3.711  1.00  0.61           H  
ATOM   1433  HD2 TYR A  96     -13.094   9.891  -0.566  1.00  0.61           H  
ATOM   1434  HE1 TYR A  96     -17.645  10.976  -2.232  1.00  0.61           H  
ATOM   1435  HE2 TYR A  96     -15.057   9.590   0.910  1.00  0.61           H  
ATOM   1436  HH  TYR A  96     -18.338  10.462  -0.148  1.00  0.61           H  
ATOM   1437  N   CYS A  97     -10.188  11.814  -3.661  1.00  0.67           N  
ATOM   1438  CA  CYS A  97      -8.991  11.578  -4.438  1.00  0.67           C  
ATOM   1439  C   CYS A  97      -8.666  10.104  -4.453  1.00  0.67           C  
ATOM   1440  O   CYS A  97      -8.770   9.430  -3.419  1.00  0.67           O  
ATOM   1441  CB  CYS A  97      -7.840  12.346  -3.872  1.00  0.67           C  
ATOM   1442  SG  CYS A  97      -6.341  12.097  -4.678  1.00  0.67           S  
ATOM   1443  H   CYS A  97     -10.116  11.800  -2.653  1.00  0.67           H  
ATOM   1444  HA  CYS A  97      -9.160  11.914  -5.461  1.00  0.67           H  
ATOM   1445 1HB  CYS A  97      -8.077  13.399  -3.916  1.00  0.67           H  
ATOM   1446 2HB  CYS A  97      -7.715  12.081  -2.823  1.00  0.67           H  
ATOM   1447  N   ALA A  98      -8.292   9.603  -5.618  1.00  0.77           N  
ATOM   1448  CA  ALA A  98      -7.950   8.201  -5.736  1.00  0.77           C  
ATOM   1449  C   ALA A  98      -6.749   7.969  -6.626  1.00  0.77           C  
ATOM   1450  O   ALA A  98      -6.455   8.737  -7.551  1.00  0.77           O  
ATOM   1451  CB  ALA A  98      -9.128   7.438  -6.275  1.00  0.77           C  
ATOM   1452  H   ALA A  98      -8.268  10.215  -6.433  1.00  0.77           H  
ATOM   1453  HA  ALA A  98      -7.713   7.824  -4.748  1.00  0.77           H  
ATOM   1454 1HB  ALA A  98      -8.879   6.380  -6.313  1.00  0.77           H  
ATOM   1455 2HB  ALA A  98      -9.947   7.594  -5.615  1.00  0.77           H  
ATOM   1456 3HB  ALA A  98      -9.383   7.798  -7.261  1.00  0.77           H  
ATOM   1457  N   SER A  99      -6.066   6.865  -6.344  1.00  0.96           N  
ATOM   1458  CA  SER A  99      -4.928   6.445  -7.140  1.00  0.96           C  
ATOM   1459  C   SER A  99      -5.363   5.463  -8.211  1.00  0.96           C  
ATOM   1460  O   SER A  99      -6.154   4.556  -7.948  1.00  0.96           O  
ATOM   1461  CB  SER A  99      -3.932   5.754  -6.260  1.00  0.96           C  
ATOM   1462  OG  SER A  99      -3.429   6.595  -5.279  1.00  0.96           O  
ATOM   1463  H   SER A  99      -6.361   6.294  -5.548  1.00  0.96           H  
ATOM   1464  HA  SER A  99      -4.480   7.310  -7.619  1.00  0.96           H  
ATOM   1465 1HB  SER A  99      -4.431   4.932  -5.806  1.00  0.96           H  
ATOM   1466 2HB  SER A  99      -3.123   5.351  -6.865  1.00  0.96           H  
ATOM   1467  HG  SER A  99      -2.781   6.073  -4.799  1.00  0.96           H  
ATOM   1468  N   GLY A 100      -4.863   5.642  -9.419  1.00  1.27           N  
ATOM   1469  CA  GLY A 100      -5.167   4.720 -10.494  1.00  1.27           C  
ATOM   1470  C   GLY A 100      -4.164   3.589 -10.441  1.00  1.27           C  
ATOM   1471  O   GLY A 100      -3.031   3.780  -9.998  1.00  1.27           O  
ATOM   1472  H   GLY A 100      -4.238   6.413  -9.596  1.00  1.27           H  
ATOM   1473 1HA  GLY A 100      -6.178   4.334 -10.392  1.00  1.27           H  
ATOM   1474 2HA  GLY A 100      -5.105   5.235 -11.451  1.00  1.27           H  
ATOM   1475  N   ARG A 101      -4.542   2.429 -10.942  1.00  1.72           N  
ATOM   1476  CA  ARG A 101      -3.603   1.321 -10.971  1.00  1.72           C  
ATOM   1477  C   ARG A 101      -2.533   1.529 -12.036  1.00  1.72           C  
ATOM   1478  O   ARG A 101      -2.822   1.955 -13.160  1.00  1.72           O  
ATOM   1479  CB  ARG A 101      -4.324   0.011 -11.239  1.00  1.72           C  
ATOM   1480  CG  ARG A 101      -5.252  -0.463 -10.144  1.00  1.72           C  
ATOM   1481  CD  ARG A 101      -5.872  -1.775 -10.490  1.00  1.72           C  
ATOM   1482  NE  ARG A 101      -6.743  -1.696 -11.656  1.00  1.72           N  
ATOM   1483  CZ  ARG A 101      -7.282  -2.767 -12.275  1.00  1.72           C  
ATOM   1484  NH1 ARG A 101      -7.024  -3.983 -11.825  1.00  1.72           N  
ATOM   1485  NH2 ARG A 101      -8.064  -2.609 -13.331  1.00  1.72           N  
ATOM   1486  H   ARG A 101      -5.506   2.311 -11.249  1.00  1.72           H  
ATOM   1487  HA  ARG A 101      -3.120   1.255  -9.996  1.00  1.72           H  
ATOM   1488 1HB  ARG A 101      -4.941   0.125 -12.126  1.00  1.72           H  
ATOM   1489 2HB  ARG A 101      -3.596  -0.775 -11.437  1.00  1.72           H  
ATOM   1490 1HG  ARG A 101      -4.694  -0.575  -9.215  1.00  1.72           H  
ATOM   1491 2HG  ARG A 101      -6.050   0.269  -9.998  1.00  1.72           H  
ATOM   1492 1HD  ARG A 101      -5.086  -2.499 -10.702  1.00  1.72           H  
ATOM   1493 2HD  ARG A 101      -6.467  -2.123  -9.647  1.00  1.72           H  
ATOM   1494  HE  ARG A 101      -6.959  -0.778 -12.029  1.00  1.72           H  
ATOM   1495 1HH1 ARG A 101      -6.427  -4.109 -11.019  1.00  1.72           H  
ATOM   1496 2HH1 ARG A 101      -7.427  -4.786 -12.286  1.00  1.72           H  
ATOM   1497 1HH2 ARG A 101      -8.279  -1.662 -13.702  1.00  1.72           H  
ATOM   1498 2HH2 ARG A 101      -8.462  -3.411 -13.787  1.00  1.72           H  
ATOM   1499  N   TYR A 102      -1.288   1.178 -11.724  1.00  2.31           N  
ATOM   1500  CA  TYR A 102      -0.249   1.303 -12.741  1.00  2.31           C  
ATOM   1501  C   TYR A 102      -0.286   0.098 -13.657  1.00  2.31           C  
ATOM   1502  O   TYR A 102       0.488  -0.844 -13.521  1.00  2.31           O  
ATOM   1503  CB  TYR A 102       1.151   1.461 -12.164  1.00  2.31           C  
ATOM   1504  CG  TYR A 102       2.160   1.860 -13.254  1.00  2.31           C  
ATOM   1505  CD1 TYR A 102       2.123   3.143 -13.815  1.00  2.31           C  
ATOM   1506  CD2 TYR A 102       3.097   0.943 -13.706  1.00  2.31           C  
ATOM   1507  CE1 TYR A 102       3.018   3.494 -14.808  1.00  2.31           C  
ATOM   1508  CE2 TYR A 102       3.989   1.299 -14.703  1.00  2.31           C  
ATOM   1509  CZ  TYR A 102       3.950   2.569 -15.251  1.00  2.31           C  
ATOM   1510  OH  TYR A 102       4.839   2.913 -16.243  1.00  2.31           O  
ATOM   1511  H   TYR A 102      -1.063   0.840 -10.799  1.00  2.31           H  
ATOM   1512  HA  TYR A 102      -0.459   2.186 -13.345  1.00  2.31           H  
ATOM   1513 1HB  TYR A 102       1.153   2.232 -11.387  1.00  2.31           H  
ATOM   1514 2HB  TYR A 102       1.477   0.525 -11.713  1.00  2.31           H  
ATOM   1515  HD1 TYR A 102       1.387   3.867 -13.470  1.00  2.31           H  
ATOM   1516  HD2 TYR A 102       3.128  -0.058 -13.278  1.00  2.31           H  
ATOM   1517  HE1 TYR A 102       2.990   4.486 -15.241  1.00  2.31           H  
ATOM   1518  HE2 TYR A 102       4.723   0.576 -15.058  1.00  2.31           H  
ATOM   1519  HH  TYR A 102       4.634   3.799 -16.564  1.00  2.31           H  
ATOM   1520  N   LEU A 103      -1.189   0.164 -14.614  1.00  2.97           N  
ATOM   1521  CA  LEU A 103      -1.475  -0.928 -15.537  1.00  2.97           C  
ATOM   1522  C   LEU A 103      -0.551  -0.905 -16.755  1.00  2.97           C  
ATOM   1523  O   LEU A 103      -0.738  -1.661 -17.706  1.00  2.97           O  
ATOM   1524  CB  LEU A 103      -2.938  -0.827 -15.976  1.00  2.97           C  
ATOM   1525  CG  LEU A 103      -3.945  -0.962 -14.827  1.00  2.97           C  
ATOM   1526  CD1 LEU A 103      -5.356  -0.735 -15.333  1.00  2.97           C  
ATOM   1527  CD2 LEU A 103      -3.800  -2.330 -14.190  1.00  2.97           C  
ATOM   1528  H   LEU A 103      -1.775   1.000 -14.611  1.00  2.97           H  
ATOM   1529  HA  LEU A 103      -1.327  -1.870 -15.011  1.00  2.97           H  
ATOM   1530 1HB  LEU A 103      -3.098   0.140 -16.448  1.00  2.97           H  
ATOM   1531 2HB  LEU A 103      -3.143  -1.610 -16.704  1.00  2.97           H  
ATOM   1532  HG  LEU A 103      -3.739  -0.205 -14.098  1.00  2.97           H  
ATOM   1533 1HD1 LEU A 103      -6.060  -0.808 -14.508  1.00  2.97           H  
ATOM   1534 2HD1 LEU A 103      -5.431   0.259 -15.774  1.00  2.97           H  
ATOM   1535 3HD1 LEU A 103      -5.604  -1.482 -16.083  1.00  2.97           H  
ATOM   1536 1HD2 LEU A 103      -4.495  -2.424 -13.367  1.00  2.97           H  
ATOM   1537 2HD2 LEU A 103      -4.010  -3.101 -14.931  1.00  2.97           H  
ATOM   1538 3HD2 LEU A 103      -2.782  -2.451 -13.819  1.00  2.97           H  
ATOM   1539  N   GLY A 104       0.416   0.012 -16.738  1.00  3.50           N  
ATOM   1540  CA  GLY A 104       1.370   0.211 -17.825  1.00  3.50           C  
ATOM   1541  C   GLY A 104       0.846   1.217 -18.843  1.00  3.50           C  
ATOM   1542  O   GLY A 104       1.511   1.527 -19.833  1.00  3.50           O  
ATOM   1543  H   GLY A 104       0.508   0.584 -15.912  1.00  3.50           H  
ATOM   1544 1HA  GLY A 104       2.317   0.565 -17.414  1.00  3.50           H  
ATOM   1545 2HA  GLY A 104       1.568  -0.741 -18.315  1.00  3.50           H  
ATOM   1546  N   GLY A 105      -0.360   1.711 -18.593  1.00  3.72           N  
ATOM   1547  CA  GLY A 105      -1.010   2.674 -19.462  1.00  3.72           C  
ATOM   1548  C   GLY A 105      -0.696   4.086 -19.004  1.00  3.72           C  
ATOM   1549  O   GLY A 105       0.274   4.312 -18.282  1.00  3.72           O  
ATOM   1550  H   GLY A 105      -0.839   1.396 -17.765  1.00  3.72           H  
ATOM   1551 1HA  GLY A 105      -0.671   2.533 -20.488  1.00  3.72           H  
ATOM   1552 2HA  GLY A 105      -2.087   2.510 -19.449  1.00  3.72           H  
ATOM   1553  N   ILE A 106      -1.522   5.031 -19.428  1.00  3.58           N  
ATOM   1554  CA  ILE A 106      -1.296   6.436 -19.123  1.00  3.58           C  
ATOM   1555  C   ILE A 106      -2.257   6.995 -18.071  1.00  3.58           C  
ATOM   1556  O   ILE A 106      -1.839   7.523 -17.029  1.00  3.58           O  
ATOM   1557  CB  ILE A 106      -1.408   7.237 -20.435  1.00  3.58           C  
ATOM   1558  CG1 ILE A 106      -0.385   6.704 -21.439  1.00  3.58           C  
ATOM   1559  CG2 ILE A 106      -1.225   8.692 -20.202  1.00  3.58           C  
ATOM   1560  CD1 ILE A 106       1.045   6.804 -20.949  1.00  3.58           C  
ATOM   1561  H   ILE A 106      -2.309   4.767 -20.002  1.00  3.58           H  
ATOM   1562  HA  ILE A 106      -0.283   6.544 -18.748  1.00  3.58           H  
ATOM   1563  HB  ILE A 106      -2.393   7.076 -20.867  1.00  3.58           H  
ATOM   1564 1HG1 ILE A 106      -0.604   5.660 -21.653  1.00  3.58           H  
ATOM   1565 2HG1 ILE A 106      -0.471   7.273 -22.366  1.00  3.58           H  
ATOM   1566 1HG2 ILE A 106      -1.322   9.227 -21.145  1.00  3.58           H  
ATOM   1567 2HG2 ILE A 106      -1.988   9.025 -19.523  1.00  3.58           H  
ATOM   1568 3HG2 ILE A 106      -0.237   8.869 -19.781  1.00  3.58           H  
ATOM   1569 1HD1 ILE A 106       1.720   6.412 -21.709  1.00  3.58           H  
ATOM   1570 2HD1 ILE A 106       1.292   7.847 -20.748  1.00  3.58           H  
ATOM   1571 3HD1 ILE A 106       1.154   6.225 -20.039  1.00  3.58           H  
ATOM   1572  N   THR A 107      -3.551   6.889 -18.360  1.00  3.19           N  
ATOM   1573  CA  THR A 107      -4.594   7.449 -17.512  1.00  3.19           C  
ATOM   1574  C   THR A 107      -5.924   6.728 -17.711  1.00  3.19           C  
ATOM   1575  O   THR A 107      -6.154   6.105 -18.749  1.00  3.19           O  
ATOM   1576  CB  THR A 107      -4.778   8.946 -17.802  1.00  3.19           C  
ATOM   1577  OG1 THR A 107      -5.658   9.508 -16.851  1.00  3.19           O  
ATOM   1578  CG2 THR A 107      -5.341   9.155 -19.180  1.00  3.19           C  
ATOM   1579  H   THR A 107      -3.822   6.426 -19.212  1.00  3.19           H  
ATOM   1580  HA  THR A 107      -4.297   7.332 -16.470  1.00  3.19           H  
ATOM   1581  HB  THR A 107      -3.830   9.439 -17.728  1.00  3.19           H  
ATOM   1582  HG1 THR A 107      -6.530   9.126 -16.963  1.00  3.19           H  
ATOM   1583 1HG2 THR A 107      -5.462  10.222 -19.364  1.00  3.19           H  
ATOM   1584 2HG2 THR A 107      -4.663   8.732 -19.921  1.00  3.19           H  
ATOM   1585 3HG2 THR A 107      -6.308   8.661 -19.249  1.00  3.19           H  
ATOM   1586  N   SER A 108      -6.808   6.849 -16.729  1.00  2.72           N  
ATOM   1587  CA  SER A 108      -8.158   6.297 -16.808  1.00  2.72           C  
ATOM   1588  C   SER A 108      -9.099   7.119 -15.975  1.00  2.72           C  
ATOM   1589  O   SER A 108      -8.694   7.766 -15.018  1.00  2.72           O  
ATOM   1590  CB  SER A 108      -8.245   4.860 -16.344  1.00  2.72           C  
ATOM   1591  OG  SER A 108      -9.586   4.366 -16.466  1.00  2.72           O  
ATOM   1592  H   SER A 108      -6.534   7.360 -15.898  1.00  2.72           H  
ATOM   1593  HA  SER A 108      -8.493   6.343 -17.846  1.00  2.72           H  
ATOM   1594 1HB  SER A 108      -7.575   4.238 -16.939  1.00  2.72           H  
ATOM   1595 2HB  SER A 108      -7.925   4.787 -15.305  1.00  2.72           H  
ATOM   1596  HG  SER A 108      -9.536   3.403 -16.203  1.00  2.72           H  
ATOM   1597  N   TYR A 109     -10.351   7.106 -16.363  1.00  2.26           N  
ATOM   1598  CA  TYR A 109     -11.386   7.815 -15.641  1.00  2.26           C  
ATOM   1599  C   TYR A 109     -12.444   6.872 -15.092  1.00  2.26           C  
ATOM   1600  O   TYR A 109     -13.427   7.301 -14.482  1.00  2.26           O  
ATOM   1601  CB  TYR A 109     -11.983   8.865 -16.551  1.00  2.26           C  
ATOM   1602  CG  TYR A 109     -12.518   8.354 -17.820  1.00  2.26           C  
ATOM   1603  CD1 TYR A 109     -13.799   7.847 -17.881  1.00  2.26           C  
ATOM   1604  CD2 TYR A 109     -11.720   8.398 -18.949  1.00  2.26           C  
ATOM   1605  CE1 TYR A 109     -14.292   7.379 -19.083  1.00  2.26           C  
ATOM   1606  CE2 TYR A 109     -12.208   7.933 -20.151  1.00  2.26           C  
ATOM   1607  CZ  TYR A 109     -13.490   7.422 -20.221  1.00  2.26           C  
ATOM   1608  OH  TYR A 109     -13.980   6.958 -21.420  1.00  2.26           O  
ATOM   1609  H   TYR A 109     -10.598   6.556 -17.174  1.00  2.26           H  
ATOM   1610  HA  TYR A 109     -10.932   8.320 -14.788  1.00  2.26           H  
ATOM   1611 1HB  TYR A 109     -12.800   9.314 -16.037  1.00  2.26           H  
ATOM   1612 2HB  TYR A 109     -11.246   9.636 -16.768  1.00  2.26           H  
ATOM   1613  HD1 TYR A 109     -14.417   7.819 -16.983  1.00  2.26           H  
ATOM   1614  HD2 TYR A 109     -10.712   8.804 -18.885  1.00  2.26           H  
ATOM   1615  HE1 TYR A 109     -15.303   6.977 -19.137  1.00  2.26           H  
ATOM   1616  HE2 TYR A 109     -11.585   7.966 -21.045  1.00  2.26           H  
ATOM   1617  HH  TYR A 109     -14.881   6.652 -21.299  1.00  2.26           H  
ATOM   1618  N   SER A 110     -12.255   5.575 -15.322  1.00  1.87           N  
ATOM   1619  CA  SER A 110     -13.225   4.615 -14.816  1.00  1.87           C  
ATOM   1620  C   SER A 110     -12.915   4.313 -13.382  1.00  1.87           C  
ATOM   1621  O   SER A 110     -11.777   4.014 -13.052  1.00  1.87           O  
ATOM   1622  CB  SER A 110     -13.212   3.309 -15.577  1.00  1.87           C  
ATOM   1623  OG  SER A 110     -14.068   2.357 -14.941  1.00  1.87           O  
ATOM   1624  H   SER A 110     -11.409   5.256 -15.802  1.00  1.87           H  
ATOM   1625  HA  SER A 110     -14.223   5.054 -14.875  1.00  1.87           H  
ATOM   1626 1HB  SER A 110     -13.549   3.483 -16.598  1.00  1.87           H  
ATOM   1627 2HB  SER A 110     -12.191   2.917 -15.628  1.00  1.87           H  
ATOM   1628  HG  SER A 110     -14.228   1.673 -15.603  1.00  1.87           H  
ATOM   1629  N   GLN A 111     -13.930   4.248 -12.539  1.00  1.56           N  
ATOM   1630  CA  GLN A 111     -13.705   3.924 -11.135  1.00  1.56           C  
ATOM   1631  C   GLN A 111     -13.155   2.511 -10.984  1.00  1.56           C  
ATOM   1632  O   GLN A 111     -12.526   2.189  -9.977  1.00  1.56           O  
ATOM   1633  CB  GLN A 111     -14.997   4.078 -10.329  1.00  1.56           C  
ATOM   1634  CG  GLN A 111     -15.437   5.509 -10.212  1.00  1.56           C  
ATOM   1635  CD  GLN A 111     -16.747   5.744  -9.480  1.00  1.56           C  
ATOM   1636  OE1 GLN A 111     -17.005   5.264  -8.355  1.00  1.56           O  
ATOM   1637  NE2 GLN A 111     -17.602   6.513 -10.151  1.00  1.56           N  
ATOM   1638  H   GLN A 111     -14.860   4.470 -12.865  1.00  1.56           H  
ATOM   1639  HA  GLN A 111     -12.965   4.621 -10.736  1.00  1.56           H  
ATOM   1640 1HB  GLN A 111     -15.795   3.505 -10.801  1.00  1.56           H  
ATOM   1641 2HB  GLN A 111     -14.852   3.681  -9.325  1.00  1.56           H  
ATOM   1642 1HG  GLN A 111     -14.672   6.018  -9.674  1.00  1.56           H  
ATOM   1643 2HG  GLN A 111     -15.528   5.927 -11.215  1.00  1.56           H  
ATOM   1644 1HE2 GLN A 111     -18.530   6.748  -9.783  1.00  1.56           H  
ATOM   1645 2HE2 GLN A 111     -17.346   6.863 -11.049  1.00  1.56           H  
ATOM   1646  N   GLY A 112     -13.372   1.662 -12.000  1.00  1.33           N  
ATOM   1647  CA  GLY A 112     -12.917   0.282 -11.962  1.00  1.33           C  
ATOM   1648  C   GLY A 112     -11.394   0.172 -11.916  1.00  1.33           C  
ATOM   1649  O   GLY A 112     -10.862  -0.873 -11.538  1.00  1.33           O  
ATOM   1650  H   GLY A 112     -13.835   1.988 -12.850  1.00  1.33           H  
ATOM   1651 1HA  GLY A 112     -13.346  -0.215 -11.093  1.00  1.33           H  
ATOM   1652 2HA  GLY A 112     -13.288  -0.240 -12.843  1.00  1.33           H  
ATOM   1653  N   ASP A 113     -10.691   1.241 -12.310  1.00  1.17           N  
ATOM   1654  CA  ASP A 113      -9.240   1.234 -12.296  1.00  1.17           C  
ATOM   1655  C   ASP A 113      -8.650   1.986 -11.105  1.00  1.17           C  
ATOM   1656  O   ASP A 113      -7.430   2.188 -11.069  1.00  1.17           O  
ATOM   1657  CB  ASP A 113      -8.688   1.855 -13.579  1.00  1.17           C  
ATOM   1658  CG  ASP A 113      -8.995   1.046 -14.845  1.00  1.17           C  
ATOM   1659  OD1 ASP A 113      -8.862  -0.167 -14.821  1.00  1.17           O  
ATOM   1660  OD2 ASP A 113      -9.347   1.657 -15.841  1.00  1.17           O  
ATOM   1661  H   ASP A 113     -11.172   2.094 -12.602  1.00  1.17           H  
ATOM   1662  HA  ASP A 113      -8.906   0.201 -12.238  1.00  1.17           H  
ATOM   1663 1HB  ASP A 113      -9.121   2.857 -13.694  1.00  1.17           H  
ATOM   1664 2HB  ASP A 113      -7.609   1.974 -13.492  1.00  1.17           H  
ATOM   1665  N   PHE A 114      -9.493   2.412 -10.148  1.00  1.04           N  
ATOM   1666  CA  PHE A 114      -8.997   3.182  -9.005  1.00  1.04           C  
ATOM   1667  C   PHE A 114      -9.069   2.537  -7.633  1.00  1.04           C  
ATOM   1668  O   PHE A 114     -10.108   2.034  -7.188  1.00  1.04           O  
ATOM   1669  CB  PHE A 114      -9.693   4.533  -8.945  1.00  1.04           C  
ATOM   1670  CG  PHE A 114      -9.234   5.473  -9.977  1.00  1.04           C  
ATOM   1671  CD1 PHE A 114      -9.736   5.426 -11.211  1.00  1.04           C  
ATOM   1672  CD2 PHE A 114      -8.297   6.423  -9.681  1.00  1.04           C  
ATOM   1673  CE1 PHE A 114      -9.317   6.298 -12.188  1.00  1.04           C  
ATOM   1674  CE2 PHE A 114      -7.858   7.309 -10.617  1.00  1.04           C  
ATOM   1675  CZ  PHE A 114      -8.365   7.253 -11.885  1.00  1.04           C  
ATOM   1676  H   PHE A 114     -10.495   2.214 -10.202  1.00  1.04           H  
ATOM   1677  HA  PHE A 114      -7.946   3.381  -9.190  1.00  1.04           H  
ATOM   1678 1HB  PHE A 114     -10.759   4.387  -9.078  1.00  1.04           H  
ATOM   1679 2HB  PHE A 114      -9.534   4.977  -7.975  1.00  1.04           H  
ATOM   1680  HD1 PHE A 114     -10.465   4.683 -11.407  1.00  1.04           H  
ATOM   1681  HD2 PHE A 114      -7.901   6.458  -8.681  1.00  1.04           H  
ATOM   1682  HE1 PHE A 114      -9.740   6.233 -13.190  1.00  1.04           H  
ATOM   1683  HE2 PHE A 114      -7.113   8.045 -10.355  1.00  1.04           H  
ATOM   1684  HZ  PHE A 114      -8.021   7.955 -12.649  1.00  1.04           H  
ATOM   1685  N   ALA A 115      -7.913   2.563  -6.984  1.00  0.95           N  
ATOM   1686  CA  ALA A 115      -7.691   2.129  -5.618  1.00  0.95           C  
ATOM   1687  C   ALA A 115      -6.243   2.435  -5.237  1.00  0.95           C  
ATOM   1688  O   ALA A 115      -5.337   2.168  -6.025  1.00  0.95           O  
ATOM   1689  CB  ALA A 115      -7.968   0.646  -5.448  1.00  0.95           C  
ATOM   1690  H   ALA A 115      -7.136   3.016  -7.465  1.00  0.95           H  
ATOM   1691  HA  ALA A 115      -8.356   2.694  -4.978  1.00  0.95           H  
ATOM   1692 1HB  ALA A 115      -7.792   0.366  -4.411  1.00  0.95           H  
ATOM   1693 2HB  ALA A 115      -8.999   0.416  -5.707  1.00  0.95           H  
ATOM   1694 3HB  ALA A 115      -7.300   0.080  -6.095  1.00  0.95           H  
ATOM   1695  N   PRO A 116      -5.985   2.879  -4.011  1.00  0.88           N  
ATOM   1696  CA  PRO A 116      -6.856   3.267  -2.917  1.00  0.88           C  
ATOM   1697  C   PRO A 116      -7.569   4.584  -3.119  1.00  0.88           C  
ATOM   1698  O   PRO A 116      -7.196   5.404  -3.963  1.00  0.88           O  
ATOM   1699  CB  PRO A 116      -5.882   3.427  -1.762  1.00  0.88           C  
ATOM   1700  CG  PRO A 116      -4.603   3.779  -2.428  1.00  0.88           C  
ATOM   1701  CD  PRO A 116      -4.578   2.932  -3.653  1.00  0.88           C  
ATOM   1702  HA  PRO A 116      -7.576   2.461  -2.708  1.00  0.88           H  
ATOM   1703 1HB  PRO A 116      -6.236   4.214  -1.071  1.00  0.88           H  
ATOM   1704 2HB  PRO A 116      -5.816   2.495  -1.182  1.00  0.88           H  
ATOM   1705 1HG  PRO A 116      -4.560   4.859  -2.644  1.00  0.88           H  
ATOM   1706 2HG  PRO A 116      -3.802   3.563  -1.781  1.00  0.88           H  
ATOM   1707 1HD  PRO A 116      -3.968   3.365  -4.430  1.00  0.88           H  
ATOM   1708 2HD  PRO A 116      -4.228   1.921  -3.396  1.00  0.88           H  
ATOM   1709  N   TRP A 117      -8.597   4.775  -2.311  1.00  0.82           N  
ATOM   1710  CA  TRP A 117      -9.307   6.038  -2.238  1.00  0.82           C  
ATOM   1711  C   TRP A 117      -8.913   6.652  -0.916  1.00  0.82           C  
ATOM   1712  O   TRP A 117      -8.736   5.926   0.066  1.00  0.82           O  
ATOM   1713  CB  TRP A 117     -10.803   5.764  -2.300  1.00  0.82           C  
ATOM   1714  CG  TRP A 117     -11.152   5.191  -3.625  1.00  0.82           C  
ATOM   1715  CD1 TRP A 117     -10.844   3.943  -4.076  1.00  0.82           C  
ATOM   1716  CD2 TRP A 117     -11.881   5.817  -4.665  1.00  0.82           C  
ATOM   1717  NE1 TRP A 117     -11.300   3.777  -5.344  1.00  0.82           N  
ATOM   1718  CE2 TRP A 117     -11.943   4.905  -5.727  1.00  0.82           C  
ATOM   1719  CE3 TRP A 117     -12.469   7.050  -4.795  1.00  0.82           C  
ATOM   1720  CZ2 TRP A 117     -12.573   5.208  -6.905  1.00  0.82           C  
ATOM   1721  CZ3 TRP A 117     -13.091   7.338  -5.955  1.00  0.82           C  
ATOM   1722  CH2 TRP A 117     -13.146   6.447  -6.991  1.00  0.82           C  
ATOM   1723  H   TRP A 117      -8.873   4.037  -1.677  1.00  0.82           H  
ATOM   1724  HA  TRP A 117      -9.002   6.695  -3.050  1.00  0.82           H  
ATOM   1725 1HB  TRP A 117     -11.092   5.067  -1.515  1.00  0.82           H  
ATOM   1726 2HB  TRP A 117     -11.356   6.694  -2.153  1.00  0.82           H  
ATOM   1727  HD1 TRP A 117     -10.289   3.197  -3.516  1.00  0.82           H  
ATOM   1728  HE1 TRP A 117     -11.166   2.936  -5.931  1.00  0.82           H  
ATOM   1729  HE3 TRP A 117     -12.431   7.775  -3.982  1.00  0.82           H  
ATOM   1730  HZ2 TRP A 117     -12.631   4.505  -7.739  1.00  0.82           H  
ATOM   1731  HZ3 TRP A 117     -13.540   8.292  -6.031  1.00  0.82           H  
ATOM   1732  HH2 TRP A 117     -13.657   6.732  -7.892  1.00  0.82           H  
ATOM   1733  N   GLY A 118      -8.771   7.960  -0.880  1.00  0.77           N  
ATOM   1734  CA  GLY A 118      -8.404   8.617   0.360  1.00  0.77           C  
ATOM   1735  C   GLY A 118      -9.573   9.163   1.125  1.00  0.77           C  
ATOM   1736  O   GLY A 118     -10.737   8.960   0.767  1.00  0.77           O  
ATOM   1737  H   GLY A 118      -8.899   8.509  -1.731  1.00  0.77           H  
ATOM   1738 1HA  GLY A 118      -7.834   7.935   0.991  1.00  0.77           H  
ATOM   1739 2HA  GLY A 118      -7.753   9.454   0.128  1.00  0.77           H  
ATOM   1740  N   GLN A 119      -9.255   9.899   2.173  1.00  0.73           N  
ATOM   1741  CA  GLN A 119     -10.313  10.548   2.931  1.00  0.73           C  
ATOM   1742  C   GLN A 119     -10.697  11.753   2.108  1.00  0.73           C  
ATOM   1743  O   GLN A 119      -9.818  12.517   1.717  1.00  0.73           O  
ATOM   1744  CB  GLN A 119      -9.866  10.974   4.323  1.00  0.73           C  
ATOM   1745  CG  GLN A 119     -10.996  11.589   5.152  1.00  0.73           C  
ATOM   1746  CD  GLN A 119     -10.592  11.955   6.574  1.00  0.73           C  
ATOM   1747  OE1 GLN A 119      -9.653  12.734   6.808  1.00  0.73           O  
ATOM   1748  NE2 GLN A 119     -11.309  11.390   7.548  1.00  0.73           N  
ATOM   1749  H   GLN A 119      -8.263   9.989   2.409  1.00  0.73           H  
ATOM   1750  HA  GLN A 119     -11.174   9.885   3.010  1.00  0.73           H  
ATOM   1751 1HB  GLN A 119      -9.471  10.113   4.863  1.00  0.73           H  
ATOM   1752 2HB  GLN A 119      -9.068  11.697   4.235  1.00  0.73           H  
ATOM   1753 1HG  GLN A 119     -11.332  12.503   4.651  1.00  0.73           H  
ATOM   1754 2HG  GLN A 119     -11.817  10.876   5.205  1.00  0.73           H  
ATOM   1755 1HE2 GLN A 119     -11.097  11.588   8.506  1.00  0.73           H  
ATOM   1756 2HE2 GLN A 119     -12.059  10.767   7.322  1.00  0.73           H  
ATOM   1757  N   GLY A 120     -11.985  11.916   1.814  1.00  0.68           N  
ATOM   1758  CA  GLY A 120     -12.419  13.012   0.951  1.00  0.68           C  
ATOM   1759  C   GLY A 120     -12.623  14.330   1.680  1.00  0.68           C  
ATOM   1760  O   GLY A 120     -12.340  14.450   2.875  1.00  0.68           O  
ATOM   1761  H   GLY A 120     -12.667  11.258   2.161  1.00  0.68           H  
ATOM   1762 1HA  GLY A 120     -11.693  13.152   0.152  1.00  0.68           H  
ATOM   1763 2HA  GLY A 120     -13.352  12.730   0.466  1.00  0.68           H  
ATOM   1764  N   THR A 121     -13.138  15.310   0.936  1.00  0.64           N  
ATOM   1765  CA  THR A 121     -13.399  16.655   1.437  1.00  0.64           C  
ATOM   1766  C   THR A 121     -14.824  17.072   1.149  1.00  0.64           C  
ATOM   1767  O   THR A 121     -15.381  16.695   0.128  1.00  0.64           O  
ATOM   1768  CB  THR A 121     -12.489  17.672   0.736  1.00  0.64           C  
ATOM   1769  OG1 THR A 121     -12.780  17.650  -0.659  1.00  0.64           O  
ATOM   1770  CG2 THR A 121     -11.080  17.341   0.931  1.00  0.64           C  
ATOM   1771  H   THR A 121     -13.329  15.090  -0.040  1.00  0.64           H  
ATOM   1772  HA  THR A 121     -13.233  16.676   2.515  1.00  0.64           H  
ATOM   1773  HB  THR A 121     -12.687  18.665   1.126  1.00  0.64           H  
ATOM   1774  HG1 THR A 121     -12.489  16.804  -1.018  1.00  0.64           H  
ATOM   1775 1HG2 THR A 121     -10.463  18.061   0.414  1.00  0.64           H  
ATOM   1776 2HG2 THR A 121     -10.850  17.347   1.993  1.00  0.64           H  
ATOM   1777 3HG2 THR A 121     -10.902  16.368   0.532  1.00  0.64           H  
ATOM   1778  N   GLN A 122     -15.382  17.940   1.976  1.00  0.63           N  
ATOM   1779  CA  GLN A 122     -16.724  18.444   1.700  1.00  0.63           C  
ATOM   1780  C   GLN A 122     -16.699  19.871   1.187  1.00  0.63           C  
ATOM   1781  O   GLN A 122     -16.143  20.760   1.840  1.00  0.63           O  
ATOM   1782  CB  GLN A 122     -17.599  18.380   2.957  1.00  0.63           C  
ATOM   1783  CG  GLN A 122     -19.028  18.995   2.799  1.00  0.63           C  
ATOM   1784  CD  GLN A 122     -20.037  18.164   1.959  1.00  0.63           C  
ATOM   1785  OE1 GLN A 122     -20.332  17.011   2.294  1.00  0.63           O  
ATOM   1786  NE2 GLN A 122     -20.583  18.742   0.894  1.00  0.63           N  
ATOM   1787  H   GLN A 122     -14.889  18.235   2.807  1.00  0.63           H  
ATOM   1788  HA  GLN A 122     -17.183  17.828   0.929  1.00  0.63           H  
ATOM   1789 1HB  GLN A 122     -17.719  17.341   3.259  1.00  0.63           H  
ATOM   1790 2HB  GLN A 122     -17.101  18.904   3.772  1.00  0.63           H  
ATOM   1791 1HG  GLN A 122     -19.453  19.116   3.793  1.00  0.63           H  
ATOM   1792 2HG  GLN A 122     -18.935  19.976   2.326  1.00  0.63           H  
ATOM   1793 1HE2 GLN A 122     -21.246  18.242   0.349  1.00  0.63           H  
ATOM   1794 2HE2 GLN A 122     -20.342  19.688   0.633  1.00  0.63           H  
ATOM   1795  N   VAL A 123     -17.306  20.079   0.028  1.00  0.64           N  
ATOM   1796  CA  VAL A 123     -17.438  21.410  -0.538  1.00  0.64           C  
ATOM   1797  C   VAL A 123     -18.909  21.789  -0.579  1.00  0.64           C  
ATOM   1798  O   VAL A 123     -19.737  21.058  -1.132  1.00  0.64           O  
ATOM   1799  CB  VAL A 123     -16.865  21.484  -1.968  1.00  0.64           C  
ATOM   1800  CG1 VAL A 123     -17.083  22.905  -2.546  1.00  0.64           C  
ATOM   1801  CG2 VAL A 123     -15.360  21.116  -1.961  1.00  0.64           C  
ATOM   1802  H   VAL A 123     -17.704  19.285  -0.479  1.00  0.64           H  
ATOM   1803  HA  VAL A 123     -16.911  22.126   0.094  1.00  0.64           H  
ATOM   1804  HB  VAL A 123     -17.399  20.798  -2.589  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 123     -16.691  22.957  -3.565  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 123     -18.148  23.130  -2.560  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 123     -16.581  23.630  -1.920  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 123     -14.967  21.160  -2.980  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 123     -14.821  21.821  -1.336  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 123     -15.224  20.105  -1.568  1.00  0.64           H  
ATOM   1811  N   THR A 124     -19.238  22.921   0.024  1.00  0.69           N  
ATOM   1812  CA  THR A 124     -20.605  23.423   0.020  1.00  0.69           C  
ATOM   1813  C   THR A 124     -20.618  24.736  -0.733  1.00  0.69           C  
ATOM   1814  O   THR A 124     -19.783  25.596  -0.463  1.00  0.69           O  
ATOM   1815  CB  THR A 124     -21.154  23.632   1.457  1.00  0.69           C  
ATOM   1816  OG1 THR A 124     -21.171  22.385   2.165  1.00  0.69           O  
ATOM   1817  CG2 THR A 124     -22.563  24.203   1.402  1.00  0.69           C  
ATOM   1818  H   THR A 124     -18.503  23.460   0.488  1.00  0.69           H  
ATOM   1819  HA  THR A 124     -21.252  22.722  -0.507  1.00  0.69           H  
ATOM   1820  HB  THR A 124     -20.505  24.326   1.989  1.00  0.69           H  
ATOM   1821  HG1 THR A 124     -21.445  22.543   3.073  1.00  0.69           H  
ATOM   1822 1HG2 THR A 124     -22.934  24.352   2.414  1.00  0.69           H  
ATOM   1823 2HG2 THR A 124     -22.557  25.160   0.878  1.00  0.69           H  
ATOM   1824 3HG2 THR A 124     -23.216  23.510   0.873  1.00  0.69           H  
ATOM   1825  N   VAL A 125     -21.535  24.886  -1.684  1.00  0.79           N  
ATOM   1826  CA  VAL A 125     -21.611  26.121  -2.450  1.00  0.79           C  
ATOM   1827  C   VAL A 125     -22.975  26.775  -2.207  1.00  0.79           C  
ATOM   1828  O   VAL A 125     -24.017  26.144  -2.401  1.00  0.79           O  
ATOM   1829  CB  VAL A 125     -21.442  25.840  -3.958  1.00  0.79           C  
ATOM   1830  CG1 VAL A 125     -21.496  27.156  -4.730  1.00  0.79           C  
ATOM   1831  CG2 VAL A 125     -20.162  25.064  -4.239  1.00  0.79           C  
ATOM   1832  H   VAL A 125     -22.185  24.132  -1.890  1.00  0.79           H  
ATOM   1833  HA  VAL A 125     -20.830  26.800  -2.121  1.00  0.79           H  
ATOM   1834  HB  VAL A 125     -22.264  25.230  -4.289  1.00  0.79           H  
ATOM   1835 1HG1 VAL A 125     -21.402  26.968  -5.786  1.00  0.79           H  
ATOM   1836 2HG1 VAL A 125     -22.442  27.660  -4.534  1.00  0.79           H  
ATOM   1837 3HG1 VAL A 125     -20.672  27.791  -4.408  1.00  0.79           H  
ATOM   1838 1HG2 VAL A 125     -20.099  24.862  -5.306  1.00  0.79           H  
ATOM   1839 2HG2 VAL A 125     -19.311  25.630  -3.935  1.00  0.79           H  
ATOM   1840 3HG2 VAL A 125     -20.183  24.120  -3.698  1.00  0.79           H  
ATOM   1841  N   SER A 126     -22.971  28.026  -1.756  1.00  0.94           N  
ATOM   1842  CA  SER A 126     -24.215  28.736  -1.452  1.00  0.94           C  
ATOM   1843  C   SER A 126     -24.421  29.993  -2.287  1.00  0.94           C  
ATOM   1844  O   SER A 126     -23.487  30.509  -2.893  1.00  0.94           O  
ATOM   1845  CB  SER A 126     -24.285  29.074   0.023  1.00  0.94           C  
ATOM   1846  OG  SER A 126     -24.343  27.908   0.802  1.00  0.94           O  
ATOM   1847  H   SER A 126     -22.069  28.480  -1.595  1.00  0.94           H  
ATOM   1848  HA  SER A 126     -25.046  28.065  -1.670  1.00  0.94           H  
ATOM   1849 1HB  SER A 126     -23.409  29.663   0.302  1.00  0.94           H  
ATOM   1850 2HB  SER A 126     -25.165  29.687   0.212  1.00  0.94           H  
ATOM   1851  HG  SER A 126     -25.013  27.351   0.392  1.00  0.94           H  
ATOM   1852  N   SER A 127     -25.658  30.465  -2.337  1.00  1.14           N  
ATOM   1853  CA  SER A 127     -25.978  31.678  -3.073  1.00  1.14           C  
ATOM   1854  C   SER A 127     -27.209  32.333  -2.474  1.00  1.14           C  
ATOM   1855  O   SER A 127     -27.627  33.403  -2.915  1.00  1.14           O  
ATOM   1856  OXT SER A 127     -27.934  31.646  -1.758  1.00  1.14           O  
ATOM   1857  CB  SER A 127     -26.228  31.351  -4.532  1.00  1.14           C  
ATOM   1858  OG  SER A 127     -26.539  32.503  -5.262  1.00  1.14           O  
ATOM   1859  H   SER A 127     -26.391  29.986  -1.833  1.00  1.14           H  
ATOM   1860  HA  SER A 127     -25.139  32.374  -2.993  1.00  1.14           H  
ATOM   1861 1HB  SER A 127     -25.356  30.877  -4.948  1.00  1.14           H  
ATOM   1862 2HB  SER A 127     -27.050  30.640  -4.608  1.00  1.14           H  
ATOM   1863  HG  SER A 127     -25.762  33.070  -5.204  1.00  1.14           H  
TER    1864
ENDMDL

REMARK ID 130262 MODEL 3 B5
PFRMAT TS
TARGET B5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.093  -0.999   0.383  1.00  1.42           N  
ATOM      2  CA  GLU A   1       2.092  -0.544   1.342  1.00  1.42           C  
ATOM      3  C   GLU A   1       2.236   0.965   1.279  1.00  1.42           C  
ATOM      4  O   GLU A   1       1.817   1.685   2.187  1.00  1.42           O  
ATOM      5  CB  GLU A   1       3.446  -1.212   1.076  1.00  1.42           C  
ATOM      6  CG  GLU A   1       4.535  -0.850   2.080  1.00  1.42           C  
ATOM      7  CD  GLU A   1       5.823  -1.569   1.841  1.00  1.42           C  
ATOM      8  OE1 GLU A   1       5.934  -2.261   0.859  1.00  1.42           O  
ATOM      9  OE2 GLU A   1       6.704  -1.430   2.652  1.00  1.42           O  
ATOM     10 1H   GLU A   1       1.484  -1.723  -0.200  1.00  1.42           H  
ATOM     11 2H   GLU A   1       0.293  -1.361   0.880  1.00  1.42           H  
ATOM     12 3H   GLU A   1       0.802  -0.220  -0.195  1.00  1.42           H  
ATOM     13  HA  GLU A   1       1.760  -0.813   2.345  1.00  1.42           H  
ATOM     14 1HB  GLU A   1       3.323  -2.294   1.100  1.00  1.42           H  
ATOM     15 2HB  GLU A   1       3.803  -0.950   0.081  1.00  1.42           H  
ATOM     16 1HG  GLU A   1       4.728   0.214   2.014  1.00  1.42           H  
ATOM     17 2HG  GLU A   1       4.180  -1.065   3.086  1.00  1.42           H  
ATOM     18  N   VAL A   2       2.834   1.457   0.203  1.00  1.18           N  
ATOM     19  CA  VAL A   2       3.005   2.894   0.062  1.00  1.18           C  
ATOM     20  C   VAL A   2       1.690   3.531  -0.321  1.00  1.18           C  
ATOM     21  O   VAL A   2       0.979   3.014  -1.185  1.00  1.18           O  
ATOM     22  CB  VAL A   2       4.085   3.251  -0.985  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       4.147   4.798  -1.197  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       5.417   2.751  -0.508  1.00  1.18           C  
ATOM     25  H   VAL A   2       3.187   0.849  -0.521  1.00  1.18           H  
ATOM     26  HA  VAL A   2       3.321   3.305   1.011  1.00  1.18           H  
ATOM     27  HB  VAL A   2       3.840   2.779  -1.930  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       4.913   5.036  -1.933  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       3.193   5.177  -1.546  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       4.397   5.279  -0.245  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       6.186   2.995  -1.244  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       5.637   3.250   0.419  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       5.381   1.671  -0.359  1.00  1.18           H  
ATOM     34  N   GLN A   3       1.358   4.618   0.346  1.00  0.98           N  
ATOM     35  CA  GLN A   3       0.147   5.367   0.039  1.00  0.98           C  
ATOM     36  C   GLN A   3       0.460   6.842  -0.026  1.00  0.98           C  
ATOM     37  O   GLN A   3       1.119   7.393   0.864  1.00  0.98           O  
ATOM     38  CB  GLN A   3      -0.972   5.135   1.053  1.00  0.98           C  
ATOM     39  CG  GLN A   3      -2.272   5.941   0.779  1.00  0.98           C  
ATOM     40  CD  GLN A   3      -3.059   5.439  -0.452  1.00  0.98           C  
ATOM     41  OE1 GLN A   3      -3.460   4.266  -0.494  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -3.284   6.312  -1.445  1.00  0.98           N  
ATOM     43  H   GLN A   3       1.988   4.925   1.089  1.00  0.98           H  
ATOM     44  HA  GLN A   3      -0.213   5.061  -0.943  1.00  0.98           H  
ATOM     45 1HB  GLN A   3      -1.222   4.074   1.084  1.00  0.98           H  
ATOM     46 2HB  GLN A   3      -0.620   5.414   2.039  1.00  0.98           H  
ATOM     47 1HG  GLN A   3      -2.919   5.848   1.649  1.00  0.98           H  
ATOM     48 2HG  GLN A   3      -2.026   6.989   0.621  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -3.795   6.023  -2.257  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -2.942   7.278  -1.388  1.00  0.98           H  
ATOM     51  N   LEU A   4       0.031   7.452  -1.122  1.00  0.83           N  
ATOM     52  CA  LEU A   4       0.206   8.868  -1.389  1.00  0.83           C  
ATOM     53  C   LEU A   4      -1.113   9.625  -1.226  1.00  0.83           C  
ATOM     54  O   LEU A   4      -2.196   9.083  -1.489  1.00  0.83           O  
ATOM     55  CB  LEU A   4       0.692   9.065  -2.834  1.00  0.83           C  
ATOM     56  CG  LEU A   4       1.977   8.327  -3.231  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       2.217   8.541  -4.693  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       3.144   8.829  -2.405  1.00  0.83           C  
ATOM     59  H   LEU A   4      -0.469   6.897  -1.805  1.00  0.83           H  
ATOM     60  HA  LEU A   4       0.929   9.276  -0.694  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      -0.087   8.737  -3.508  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       0.856  10.133  -2.995  1.00  0.83           H  
ATOM     63  HG  LEU A   4       1.851   7.259  -3.066  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       3.105   8.012  -4.984  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4       1.363   8.160  -5.253  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4       2.340   9.591  -4.898  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       4.054   8.303  -2.693  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       3.276   9.901  -2.564  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       2.934   8.641  -1.373  1.00  0.83           H  
ATOM     70  N   GLN A   5      -1.020  10.898  -0.876  1.00  0.72           N  
ATOM     71  CA  GLN A   5      -2.179  11.787  -0.868  1.00  0.72           C  
ATOM     72  C   GLN A   5      -1.783  13.022  -1.642  1.00  0.72           C  
ATOM     73  O   GLN A   5      -0.596  13.280  -1.831  1.00  0.72           O  
ATOM     74  CB  GLN A   5      -2.614  12.212   0.531  1.00  0.72           C  
ATOM     75  CG  GLN A   5      -1.629  13.113   1.215  1.00  0.72           C  
ATOM     76  CD  GLN A   5      -2.083  13.578   2.591  1.00  0.72           C  
ATOM     77  OE1 GLN A   5      -2.962  12.975   3.216  1.00  0.72           O  
ATOM     78  NE2 GLN A   5      -1.484  14.664   3.073  1.00  0.72           N  
ATOM     79  H   GLN A   5      -0.110  11.253  -0.584  1.00  0.72           H  
ATOM     80  HA  GLN A   5      -3.015  11.309  -1.377  1.00  0.72           H  
ATOM     81 1HB  GLN A   5      -3.571  12.730   0.475  1.00  0.72           H  
ATOM     82 2HB  GLN A   5      -2.753  11.327   1.152  1.00  0.72           H  
ATOM     83 1HG  GLN A   5      -0.716  12.552   1.325  1.00  0.72           H  
ATOM     84 2HG  GLN A   5      -1.457  13.993   0.593  1.00  0.72           H  
ATOM     85 1HE2 GLN A   5      -1.739  15.021   3.973  1.00  0.72           H  
ATOM     86 2HE2 GLN A   5      -0.780  15.126   2.532  1.00  0.72           H  
ATOM     87  N   ALA A   6      -2.752  13.807  -2.082  1.00  0.66           N  
ATOM     88  CA  ALA A   6      -2.399  15.014  -2.813  1.00  0.66           C  
ATOM     89  C   ALA A   6      -3.314  16.180  -2.458  1.00  0.66           C  
ATOM     90  O   ALA A   6      -4.516  16.008  -2.214  1.00  0.66           O  
ATOM     91  CB  ALA A   6      -2.446  14.743  -4.321  1.00  0.66           C  
ATOM     92  H   ALA A   6      -3.718  13.580  -1.908  1.00  0.66           H  
ATOM     93  HA  ALA A   6      -1.390  15.285  -2.535  1.00  0.66           H  
ATOM     94 1HB  ALA A   6      -2.136  15.639  -4.850  1.00  0.66           H  
ATOM     95 2HB  ALA A   6      -1.761  13.929  -4.565  1.00  0.66           H  
ATOM     96 3HB  ALA A   6      -3.458  14.474  -4.612  1.00  0.66           H  
ATOM     97  N   SER A   7      -2.731  17.381  -2.459  1.00  0.63           N  
ATOM     98  CA  SER A   7      -3.473  18.607  -2.192  1.00  0.63           C  
ATOM     99  C   SER A   7      -2.947  19.820  -2.967  1.00  0.63           C  
ATOM    100  O   SER A   7      -2.092  19.696  -3.845  1.00  0.63           O  
ATOM    101  CB  SER A   7      -3.435  18.898  -0.706  1.00  0.63           C  
ATOM    102  OG  SER A   7      -4.348  19.920  -0.374  1.00  0.63           O  
ATOM    103  H   SER A   7      -1.724  17.420  -2.608  1.00  0.63           H  
ATOM    104  HA  SER A   7      -4.511  18.444  -2.482  1.00  0.63           H  
ATOM    105 1HB  SER A   7      -3.683  17.991  -0.154  1.00  0.63           H  
ATOM    106 2HB  SER A   7      -2.425  19.195  -0.418  1.00  0.63           H  
ATOM    107  HG  SER A   7      -4.367  19.950   0.590  1.00  0.63           H  
ATOM    108  N   GLY A   8      -3.480  20.997  -2.624  1.00  0.61           N  
ATOM    109  CA  GLY A   8      -3.133  22.267  -3.275  1.00  0.61           C  
ATOM    110  C   GLY A   8      -4.007  22.653  -4.482  1.00  0.61           C  
ATOM    111  O   GLY A   8      -3.692  23.597  -5.199  1.00  0.61           O  
ATOM    112  H   GLY A   8      -4.140  20.983  -1.858  1.00  0.61           H  
ATOM    113 1HA  GLY A   8      -3.192  23.064  -2.533  1.00  0.61           H  
ATOM    114 2HA  GLY A   8      -2.092  22.231  -3.590  1.00  0.61           H  
ATOM    115  N   GLY A   9      -5.112  21.954  -4.714  1.00  0.61           N  
ATOM    116  CA  GLY A   9      -5.939  22.296  -5.877  1.00  0.61           C  
ATOM    117  C   GLY A   9      -6.811  23.526  -5.611  1.00  0.61           C  
ATOM    118  O   GLY A   9      -6.691  24.170  -4.564  1.00  0.61           O  
ATOM    119  H   GLY A   9      -5.364  21.189  -4.110  1.00  0.61           H  
ATOM    120 1HA  GLY A   9      -5.297  22.481  -6.736  1.00  0.61           H  
ATOM    121 2HA  GLY A   9      -6.574  21.450  -6.138  1.00  0.61           H  
ATOM    122  N   GLY A  10      -7.690  23.853  -6.561  1.00  0.60           N  
ATOM    123  CA  GLY A  10      -8.545  25.035  -6.440  1.00  0.60           C  
ATOM    124  C   GLY A  10      -8.714  25.798  -7.758  1.00  0.60           C  
ATOM    125  O   GLY A  10      -8.269  25.337  -8.815  1.00  0.60           O  
ATOM    126  H   GLY A  10      -7.774  23.243  -7.372  1.00  0.60           H  
ATOM    127 1HA  GLY A  10      -9.525  24.729  -6.073  1.00  0.60           H  
ATOM    128 2HA  GLY A  10      -8.125  25.705  -5.691  1.00  0.60           H  
ATOM    129  N   LEU A  11      -9.382  26.954  -7.674  1.00  0.60           N  
ATOM    130  CA  LEU A  11      -9.656  27.824  -8.822  1.00  0.60           C  
ATOM    131  C   LEU A  11      -8.686  28.987  -8.896  1.00  0.60           C  
ATOM    132  O   LEU A  11      -8.538  29.755  -7.941  1.00  0.60           O  
ATOM    133  CB  LEU A  11     -11.084  28.379  -8.773  1.00  0.60           C  
ATOM    134  CG  LEU A  11     -11.445  29.420  -9.882  1.00  0.60           C  
ATOM    135  CD1 LEU A  11     -11.401  28.772 -11.252  1.00  0.60           C  
ATOM    136  CD2 LEU A  11     -12.829  29.978  -9.604  1.00  0.60           C  
ATOM    137  H   LEU A  11      -9.708  27.250  -6.764  1.00  0.60           H  
ATOM    138  HA  LEU A  11      -9.548  27.236  -9.731  1.00  0.60           H  
ATOM    139 1HB  LEU A  11     -11.781  27.547  -8.865  1.00  0.60           H  
ATOM    140 2HB  LEU A  11     -11.240  28.856  -7.807  1.00  0.60           H  
ATOM    141  HG  LEU A  11     -10.714  30.231  -9.872  1.00  0.60           H  
ATOM    142 1HD1 LEU A  11     -11.645  29.506 -12.013  1.00  0.60           H  
ATOM    143 2HD1 LEU A  11     -10.412  28.392 -11.435  1.00  0.60           H  
ATOM    144 3HD1 LEU A  11     -12.118  27.960 -11.288  1.00  0.60           H  
ATOM    145 1HD2 LEU A  11     -13.083  30.713 -10.368  1.00  0.60           H  
ATOM    146 2HD2 LEU A  11     -13.559  29.168  -9.621  1.00  0.60           H  
ATOM    147 3HD2 LEU A  11     -12.837  30.455  -8.624  1.00  0.60           H  
ATOM    148  N   VAL A  12      -8.024  29.095 -10.034  1.00  0.59           N  
ATOM    149  CA  VAL A  12      -7.041  30.130 -10.294  1.00  0.59           C  
ATOM    150  C   VAL A  12      -7.354  30.869 -11.598  1.00  0.59           C  
ATOM    151  O   VAL A  12      -8.268  30.478 -12.331  1.00  0.59           O  
ATOM    152  CB  VAL A  12      -5.642  29.521 -10.324  1.00  0.59           C  
ATOM    153  CG1 VAL A  12      -5.314  28.880  -9.014  1.00  0.59           C  
ATOM    154  CG2 VAL A  12      -5.558  28.534 -11.406  1.00  0.59           C  
ATOM    155  H   VAL A  12      -8.204  28.400 -10.758  1.00  0.59           H  
ATOM    156  HA  VAL A  12      -7.071  30.853  -9.479  1.00  0.59           H  
ATOM    157  HB  VAL A  12      -4.941  30.291 -10.481  1.00  0.59           H  
ATOM    158 1HG1 VAL A  12      -4.311  28.497  -9.076  1.00  0.59           H  
ATOM    159 2HG1 VAL A  12      -5.371  29.626  -8.222  1.00  0.59           H  
ATOM    160 3HG1 VAL A  12      -6.008  28.069  -8.807  1.00  0.59           H  
ATOM    161 1HG2 VAL A  12      -4.570  28.135 -11.417  1.00  0.59           H  
ATOM    162 2HG2 VAL A  12      -6.272  27.738 -11.237  1.00  0.59           H  
ATOM    163 3HG2 VAL A  12      -5.766  29.032 -12.346  1.00  0.59           H  
ATOM    164  N   GLN A  13      -6.647  31.968 -11.844  1.00  0.59           N  
ATOM    165  CA  GLN A  13      -6.825  32.788 -13.047  1.00  0.59           C  
ATOM    166  C   GLN A  13      -5.685  32.590 -14.035  1.00  0.59           C  
ATOM    167  O   GLN A  13      -4.524  32.553 -13.645  1.00  0.59           O  
ATOM    168  CB  GLN A  13      -6.931  34.272 -12.672  1.00  0.59           C  
ATOM    169  CG  GLN A  13      -7.179  35.197 -13.859  1.00  0.59           C  
ATOM    170  CD  GLN A  13      -7.375  36.647 -13.447  1.00  0.59           C  
ATOM    171  OE1 GLN A  13      -7.086  37.043 -12.312  1.00  0.59           O  
ATOM    172  NE2 GLN A  13      -7.877  37.454 -14.375  1.00  0.59           N  
ATOM    173  H   GLN A  13      -5.895  32.225 -11.191  1.00  0.59           H  
ATOM    174  HA  GLN A  13      -7.747  32.488 -13.545  1.00  0.59           H  
ATOM    175 1HB  GLN A  13      -7.741  34.412 -11.959  1.00  0.59           H  
ATOM    176 2HB  GLN A  13      -6.003  34.583 -12.185  1.00  0.59           H  
ATOM    177 1HG  GLN A  13      -6.309  35.157 -14.517  1.00  0.59           H  
ATOM    178 2HG  GLN A  13      -8.069  34.859 -14.399  1.00  0.59           H  
ATOM    179 1HE2 GLN A  13      -8.034  38.421 -14.170  1.00  0.59           H  
ATOM    180 2HE2 GLN A  13      -8.098  37.087 -15.285  1.00  0.59           H  
ATOM    181  N   ALA A  14      -5.994  32.497 -15.317  1.00  0.58           N  
ATOM    182  CA  ALA A  14      -4.922  32.321 -16.277  1.00  0.58           C  
ATOM    183  C   ALA A  14      -3.832  33.372 -16.077  1.00  0.58           C  
ATOM    184  O   ALA A  14      -4.105  34.562 -15.903  1.00  0.58           O  
ATOM    185  CB  ALA A  14      -5.465  32.397 -17.689  1.00  0.58           C  
ATOM    186  H   ALA A  14      -6.963  32.502 -15.635  1.00  0.58           H  
ATOM    187  HA  ALA A  14      -4.479  31.344 -16.112  1.00  0.58           H  
ATOM    188 1HB  ALA A  14      -4.648  32.239 -18.390  1.00  0.58           H  
ATOM    189 2HB  ALA A  14      -6.223  31.626 -17.816  1.00  0.58           H  
ATOM    190 3HB  ALA A  14      -5.913  33.373 -17.856  1.00  0.58           H  
ATOM    191  N   GLY A  15      -2.592  32.893 -16.114  1.00  0.58           N  
ATOM    192  CA  GLY A  15      -1.370  33.660 -15.943  1.00  0.58           C  
ATOM    193  C   GLY A  15      -0.782  33.573 -14.525  1.00  0.58           C  
ATOM    194  O   GLY A  15       0.403  33.867 -14.334  1.00  0.58           O  
ATOM    195  H   GLY A  15      -2.491  31.901 -16.283  1.00  0.58           H  
ATOM    196 1HA  GLY A  15      -0.633  33.308 -16.664  1.00  0.58           H  
ATOM    197 2HA  GLY A  15      -1.571  34.703 -16.185  1.00  0.58           H  
ATOM    198  N   ASP A  16      -1.579  33.146 -13.540  1.00  0.57           N  
ATOM    199  CA  ASP A  16      -1.079  33.044 -12.165  1.00  0.57           C  
ATOM    200  C   ASP A  16      -0.401  31.702 -11.878  1.00  0.57           C  
ATOM    201  O   ASP A  16      -0.121  30.911 -12.794  1.00  0.57           O  
ATOM    202  CB  ASP A  16      -2.187  33.340 -11.139  1.00  0.57           C  
ATOM    203  CG  ASP A  16      -3.264  32.341 -11.030  1.00  0.57           C  
ATOM    204  OD1 ASP A  16      -3.076  31.236 -11.482  1.00  0.57           O  
ATOM    205  OD2 ASP A  16      -4.313  32.687 -10.471  1.00  0.57           O  
ATOM    206  H   ASP A  16      -2.559  32.920 -13.735  1.00  0.57           H  
ATOM    207  HA  ASP A  16      -0.323  33.817 -12.030  1.00  0.57           H  
ATOM    208 1HB  ASP A  16      -1.747  33.482 -10.157  1.00  0.57           H  
ATOM    209 2HB  ASP A  16      -2.658  34.286 -11.413  1.00  0.57           H  
ATOM    210  N   SER A  17      -0.088  31.460 -10.596  1.00  0.57           N  
ATOM    211  CA  SER A  17       0.609  30.239 -10.222  1.00  0.57           C  
ATOM    212  C   SER A  17      -0.125  29.403  -9.172  1.00  0.57           C  
ATOM    213  O   SER A  17      -0.868  29.927  -8.337  1.00  0.57           O  
ATOM    214  CB  SER A  17       1.987  30.589  -9.693  1.00  0.57           C  
ATOM    215  OG  SER A  17       1.903  31.366  -8.522  1.00  0.57           O  
ATOM    216  H   SER A  17      -0.339  32.123  -9.881  1.00  0.57           H  
ATOM    217  HA  SER A  17       0.708  29.633 -11.117  1.00  0.57           H  
ATOM    218 1HB  SER A  17       2.531  29.665  -9.481  1.00  0.57           H  
ATOM    219 2HB  SER A  17       2.547  31.128 -10.455  1.00  0.57           H  
ATOM    220  HG  SER A  17       2.796  31.399  -8.165  1.00  0.57           H  
ATOM    221  N   LEU A  18       0.152  28.098  -9.185  1.00  0.57           N  
ATOM    222  CA  LEU A  18      -0.409  27.160  -8.213  1.00  0.57           C  
ATOM    223  C   LEU A  18       0.574  26.063  -7.830  1.00  0.57           C  
ATOM    224  O   LEU A  18       1.285  25.536  -8.683  1.00  0.57           O  
ATOM    225  CB  LEU A  18      -1.695  26.535  -8.763  1.00  0.57           C  
ATOM    226  CG  LEU A  18      -2.429  25.566  -7.823  1.00  0.57           C  
ATOM    227  CD1 LEU A  18      -3.925  25.650  -8.014  1.00  0.57           C  
ATOM    228  CD2 LEU A  18      -2.013  24.209  -8.142  1.00  0.57           C  
ATOM    229  H   LEU A  18       0.775  27.767  -9.922  1.00  0.57           H  
ATOM    230  HA  LEU A  18      -0.659  27.716  -7.311  1.00  0.57           H  
ATOM    231 1HB  LEU A  18      -2.373  27.327  -9.045  1.00  0.57           H  
ATOM    232 2HB  LEU A  18      -1.439  25.969  -9.650  1.00  0.57           H  
ATOM    233  HG  LEU A  18      -2.190  25.795  -6.785  1.00  0.57           H  
ATOM    234 1HD1 LEU A  18      -4.419  24.935  -7.352  1.00  0.57           H  
ATOM    235 2HD1 LEU A  18      -4.259  26.637  -7.770  1.00  0.57           H  
ATOM    236 3HD1 LEU A  18      -4.164  25.423  -9.033  1.00  0.57           H  
ATOM    237 1HD2 LEU A  18      -2.534  23.561  -7.475  1.00  0.57           H  
ATOM    238 2HD2 LEU A  18      -2.287  23.991  -9.154  1.00  0.57           H  
ATOM    239 3HD2 LEU A  18      -0.945  24.092  -8.015  1.00  0.57           H  
ATOM    240  N   ARG A  19       0.632  25.724  -6.542  1.00  0.57           N  
ATOM    241  CA  ARG A  19       1.514  24.645  -6.107  1.00  0.57           C  
ATOM    242  C   ARG A  19       0.752  23.437  -5.574  1.00  0.57           C  
ATOM    243  O   ARG A  19      -0.046  23.558  -4.643  1.00  0.57           O  
ATOM    244  CB  ARG A  19       2.476  25.130  -5.027  1.00  0.57           C  
ATOM    245  CG  ARG A  19       3.426  24.044  -4.505  1.00  0.57           C  
ATOM    246  CD  ARG A  19       4.449  24.572  -3.546  1.00  0.57           C  
ATOM    247  NE  ARG A  19       5.461  25.414  -4.183  1.00  0.57           N  
ATOM    248  CZ  ARG A  19       6.423  26.075  -3.506  1.00  0.57           C  
ATOM    249  NH1 ARG A  19       6.477  25.981  -2.191  1.00  0.57           N  
ATOM    250  NH2 ARG A  19       7.314  26.810  -4.147  1.00  0.57           N  
ATOM    251  H   ARG A  19       0.042  26.194  -5.868  1.00  0.57           H  
ATOM    252  HA  ARG A  19       2.099  24.315  -6.957  1.00  0.57           H  
ATOM    253 1HB  ARG A  19       3.090  25.941  -5.424  1.00  0.57           H  
ATOM    254 2HB  ARG A  19       1.914  25.520  -4.180  1.00  0.57           H  
ATOM    255 1HG  ARG A  19       2.847  23.272  -3.994  1.00  0.57           H  
ATOM    256 2HG  ARG A  19       3.949  23.590  -5.353  1.00  0.57           H  
ATOM    257 1HD  ARG A  19       3.947  25.166  -2.784  1.00  0.57           H  
ATOM    258 2HD  ARG A  19       4.959  23.746  -3.072  1.00  0.57           H  
ATOM    259  HE  ARG A  19       5.449  25.507  -5.196  1.00  0.57           H  
ATOM    260 1HH1 ARG A  19       5.799  25.420  -1.695  1.00  0.57           H  
ATOM    261 2HH1 ARG A  19       7.195  26.473  -1.679  1.00  0.57           H  
ATOM    262 1HH2 ARG A  19       7.289  26.887  -5.177  1.00  0.57           H  
ATOM    263 2HH2 ARG A  19       8.029  27.299  -3.636  1.00  0.57           H  
ATOM    264  N   LEU A  20       1.022  22.274  -6.161  1.00  0.58           N  
ATOM    265  CA  LEU A  20       0.411  21.021  -5.732  1.00  0.58           C  
ATOM    266  C   LEU A  20       1.394  20.283  -4.839  1.00  0.58           C  
ATOM    267  O   LEU A  20       2.611  20.398  -5.018  1.00  0.58           O  
ATOM    268  CB  LEU A  20       0.008  20.143  -6.921  1.00  0.58           C  
ATOM    269  CG  LEU A  20      -0.995  20.728  -7.875  1.00  0.58           C  
ATOM    270  CD1 LEU A  20      -1.202  19.802  -9.052  1.00  0.58           C  
ATOM    271  CD2 LEU A  20      -2.276  20.907  -7.122  1.00  0.58           C  
ATOM    272  H   LEU A  20       1.687  22.262  -6.934  1.00  0.58           H  
ATOM    273  HA  LEU A  20      -0.484  21.242  -5.153  1.00  0.58           H  
ATOM    274 1HB  LEU A  20       0.893  19.866  -7.475  1.00  0.58           H  
ATOM    275 2HB  LEU A  20      -0.442  19.249  -6.514  1.00  0.58           H  
ATOM    276  HG  LEU A  20      -0.637  21.676  -8.250  1.00  0.58           H  
ATOM    277 1HD1 LEU A  20      -1.939  20.234  -9.729  1.00  0.58           H  
ATOM    278 2HD1 LEU A  20      -0.267  19.663  -9.578  1.00  0.58           H  
ATOM    279 3HD1 LEU A  20      -1.560  18.847  -8.688  1.00  0.58           H  
ATOM    280 1HD2 LEU A  20      -3.040  21.321  -7.769  1.00  0.58           H  
ATOM    281 2HD2 LEU A  20      -2.604  19.953  -6.749  1.00  0.58           H  
ATOM    282 3HD2 LEU A  20      -2.099  21.573  -6.283  1.00  0.58           H  
ATOM    283  N   SER A  21       0.873  19.492  -3.911  1.00  0.60           N  
ATOM    284  CA  SER A  21       1.728  18.739  -2.992  1.00  0.60           C  
ATOM    285  C   SER A  21       1.310  17.296  -2.779  1.00  0.60           C  
ATOM    286  O   SER A  21       0.176  17.006  -2.397  1.00  0.60           O  
ATOM    287  CB  SER A  21       1.752  19.434  -1.653  1.00  0.60           C  
ATOM    288  OG  SER A  21       2.471  18.704  -0.717  1.00  0.60           O  
ATOM    289  H   SER A  21      -0.144  19.447  -3.833  1.00  0.60           H  
ATOM    290  HA  SER A  21       2.741  18.731  -3.396  1.00  0.60           H  
ATOM    291 1HB  SER A  21       2.196  20.418  -1.772  1.00  0.60           H  
ATOM    292 2HB  SER A  21       0.731  19.579  -1.301  1.00  0.60           H  
ATOM    293  HG  SER A  21       3.275  18.417  -1.164  1.00  0.60           H  
ATOM    294  N   CYS A  22       2.248  16.399  -3.075  1.00  0.64           N  
ATOM    295  CA  CYS A  22       2.094  14.955  -2.957  1.00  0.64           C  
ATOM    296  C   CYS A  22       2.830  14.420  -1.742  1.00  0.64           C  
ATOM    297  O   CYS A  22       4.050  14.547  -1.646  1.00  0.64           O  
ATOM    298  CB  CYS A  22       2.637  14.275  -4.186  1.00  0.64           C  
ATOM    299  SG  CYS A  22       2.512  12.515  -4.183  1.00  0.64           S  
ATOM    300  H   CYS A  22       3.142  16.747  -3.396  1.00  0.64           H  
ATOM    301  HA  CYS A  22       1.037  14.724  -2.861  1.00  0.64           H  
ATOM    302 1HB  CYS A  22       2.111  14.647  -5.041  1.00  0.64           H  
ATOM    303 2HB  CYS A  22       3.686  14.539  -4.312  1.00  0.64           H  
ATOM    304  N   VAL A  23       2.095  13.824  -0.829  1.00  0.71           N  
ATOM    305  CA  VAL A  23       2.708  13.395   0.416  1.00  0.71           C  
ATOM    306  C   VAL A  23       2.562  11.908   0.645  1.00  0.71           C  
ATOM    307  O   VAL A  23       1.471  11.355   0.501  1.00  0.71           O  
ATOM    308  CB  VAL A  23       2.050  14.144   1.593  1.00  0.71           C  
ATOM    309  CG1 VAL A  23       2.668  13.707   2.902  1.00  0.71           C  
ATOM    310  CG2 VAL A  23       2.163  15.642   1.380  1.00  0.71           C  
ATOM    311  H   VAL A  23       1.101  13.693  -1.009  1.00  0.71           H  
ATOM    312  HA  VAL A  23       3.771  13.638   0.393  1.00  0.71           H  
ATOM    313  HB  VAL A  23       1.025  13.886   1.636  1.00  0.71           H  
ATOM    314 1HG1 VAL A  23       2.184  14.225   3.725  1.00  0.71           H  
ATOM    315 2HG1 VAL A  23       2.540  12.645   3.033  1.00  0.71           H  
ATOM    316 3HG1 VAL A  23       3.739  13.948   2.898  1.00  0.71           H  
ATOM    317 1HG2 VAL A  23       1.683  16.166   2.202  1.00  0.71           H  
ATOM    318 2HG2 VAL A  23       3.198  15.915   1.344  1.00  0.71           H  
ATOM    319 3HG2 VAL A  23       1.681  15.930   0.444  1.00  0.71           H  
ATOM    320  N   ALA A  24       3.656  11.233   0.978  1.00  0.81           N  
ATOM    321  CA  ALA A  24       3.498   9.827   1.310  1.00  0.81           C  
ATOM    322  C   ALA A  24       2.980   9.772   2.735  1.00  0.81           C  
ATOM    323  O   ALA A  24       3.553  10.392   3.631  1.00  0.81           O  
ATOM    324  CB  ALA A  24       4.785   9.053   1.129  1.00  0.81           C  
ATOM    325  H   ALA A  24       4.565  11.704   1.042  1.00  0.81           H  
ATOM    326  HA  ALA A  24       2.739   9.395   0.674  1.00  0.81           H  
ATOM    327 1HB  ALA A  24       4.617   8.005   1.390  1.00  0.81           H  
ATOM    328 2HB  ALA A  24       5.097   9.121   0.096  1.00  0.81           H  
ATOM    329 3HB  ALA A  24       5.547   9.460   1.768  1.00  0.81           H  
ATOM    330  N   VAL A  25       1.885   9.058   2.945  1.00  0.94           N  
ATOM    331  CA  VAL A  25       1.272   9.016   4.264  1.00  0.94           C  
ATOM    332  C   VAL A  25       1.521   7.697   4.972  1.00  0.94           C  
ATOM    333  O   VAL A  25       1.417   7.611   6.197  1.00  0.94           O  
ATOM    334  CB  VAL A  25      -0.237   9.282   4.152  1.00  0.94           C  
ATOM    335  CG1 VAL A  25      -0.446  10.640   3.548  1.00  0.94           C  
ATOM    336  CG2 VAL A  25      -0.919   8.238   3.299  1.00  0.94           C  
ATOM    337  H   VAL A  25       1.469   8.558   2.166  1.00  0.94           H  
ATOM    338  HA  VAL A  25       1.706   9.813   4.867  1.00  0.94           H  
ATOM    339  HB  VAL A  25      -0.670   9.280   5.151  1.00  0.94           H  
ATOM    340 1HG1 VAL A  25      -1.512  10.836   3.487  1.00  0.94           H  
ATOM    341 2HG1 VAL A  25       0.032  11.402   4.162  1.00  0.94           H  
ATOM    342 3HG1 VAL A  25      -0.014  10.654   2.548  1.00  0.94           H  
ATOM    343 1HG2 VAL A  25      -1.982   8.456   3.239  1.00  0.94           H  
ATOM    344 2HG2 VAL A  25      -0.501   8.270   2.319  1.00  0.94           H  
ATOM    345 3HG2 VAL A  25      -0.777   7.249   3.732  1.00  0.94           H  
ATOM    346  N   SER A  26       1.906   6.684   4.211  1.00  1.08           N  
ATOM    347  CA  SER A  26       2.239   5.401   4.822  1.00  1.08           C  
ATOM    348  C   SER A  26       3.173   4.592   3.942  1.00  1.08           C  
ATOM    349  O   SER A  26       3.350   4.902   2.759  1.00  1.08           O  
ATOM    350  CB  SER A  26       0.990   4.598   5.160  1.00  1.08           C  
ATOM    351  OG  SER A  26       0.318   4.178   4.012  1.00  1.08           O  
ATOM    352  H   SER A  26       1.931   6.816   3.201  1.00  1.08           H  
ATOM    353  HA  SER A  26       2.763   5.598   5.759  1.00  1.08           H  
ATOM    354 1HB  SER A  26       1.267   3.731   5.755  1.00  1.08           H  
ATOM    355 2HB  SER A  26       0.323   5.207   5.768  1.00  1.08           H  
ATOM    356  HG  SER A  26       0.904   3.536   3.574  1.00  1.08           H  
ATOM    357  N   GLY A  27       3.752   3.544   4.538  1.00  1.21           N  
ATOM    358  CA  GLY A  27       4.651   2.634   3.839  1.00  1.21           C  
ATOM    359  C   GLY A  27       6.048   3.218   3.702  1.00  1.21           C  
ATOM    360  O   GLY A  27       6.478   4.034   4.517  1.00  1.21           O  
ATOM    361  H   GLY A  27       3.558   3.375   5.515  1.00  1.21           H  
ATOM    362 1HA  GLY A  27       4.700   1.686   4.375  1.00  1.21           H  
ATOM    363 2HA  GLY A  27       4.253   2.415   2.856  1.00  1.21           H  
ATOM    364  N   ARG A  28       6.769   2.753   2.698  1.00  1.30           N  
ATOM    365  CA  ARG A  28       8.150   3.133   2.452  1.00  1.30           C  
ATOM    366  C   ARG A  28       8.339   4.600   2.091  1.00  1.30           C  
ATOM    367  O   ARG A  28       7.481   5.232   1.475  1.00  1.30           O  
ATOM    368  CB  ARG A  28       8.729   2.301   1.317  1.00  1.30           C  
ATOM    369  CG  ARG A  28       8.984   0.854   1.653  1.00  1.30           C  
ATOM    370  CD  ARG A  28       9.396   0.061   0.458  1.00  1.30           C  
ATOM    371  NE  ARG A  28       8.275  -0.178  -0.445  1.00  1.30           N  
ATOM    372  CZ  ARG A  28       8.382  -0.612  -1.713  1.00  1.30           C  
ATOM    373  NH1 ARG A  28       9.565  -0.831  -2.237  1.00  1.30           N  
ATOM    374  NH2 ARG A  28       7.293  -0.827  -2.431  1.00  1.30           N  
ATOM    375  H   ARG A  28       6.340   2.082   2.076  1.00  1.30           H  
ATOM    376  HA  ARG A  28       8.720   2.928   3.358  1.00  1.30           H  
ATOM    377 1HB  ARG A  28       8.063   2.325   0.467  1.00  1.30           H  
ATOM    378 2HB  ARG A  28       9.675   2.742   0.995  1.00  1.30           H  
ATOM    379 1HG  ARG A  28       9.768   0.783   2.404  1.00  1.30           H  
ATOM    380 2HG  ARG A  28       8.072   0.427   2.047  1.00  1.30           H  
ATOM    381 1HD  ARG A  28      10.169   0.601  -0.091  1.00  1.30           H  
ATOM    382 2HD  ARG A  28       9.782  -0.905   0.781  1.00  1.30           H  
ATOM    383  HE  ARG A  28       7.340  -0.049  -0.072  1.00  1.30           H  
ATOM    384 1HH1 ARG A  28      10.394  -0.677  -1.680  1.00  1.30           H  
ATOM    385 2HH1 ARG A  28       9.645  -1.159  -3.188  1.00  1.30           H  
ATOM    386 1HH2 ARG A  28       6.380  -0.681  -2.019  1.00  1.30           H  
ATOM    387 2HH2 ARG A  28       7.370  -1.158  -3.380  1.00  1.30           H  
ATOM    388  N   THR A  29       9.513   5.102   2.453  1.00  1.34           N  
ATOM    389  CA  THR A  29       9.980   6.444   2.125  1.00  1.34           C  
ATOM    390  C   THR A  29       9.955   6.692   0.642  1.00  1.34           C  
ATOM    391  O   THR A  29      10.214   5.787  -0.146  1.00  1.34           O  
ATOM    392  CB  THR A  29      11.438   6.637   2.566  1.00  1.34           C  
ATOM    393  OG1 THR A  29      11.890   7.978   2.219  1.00  1.34           O  
ATOM    394  CG2 THR A  29      12.305   5.606   1.859  1.00  1.34           C  
ATOM    395  H   THR A  29      10.129   4.507   2.986  1.00  1.34           H  
ATOM    396  HA  THR A  29       9.336   7.175   2.616  1.00  1.34           H  
ATOM    397  HB  THR A  29      11.519   6.503   3.643  1.00  1.34           H  
ATOM    398  HG1 THR A  29      11.446   8.625   2.798  1.00  1.34           H  
ATOM    399 1HG2 THR A  29      13.344   5.726   2.161  1.00  1.34           H  
ATOM    400 2HG2 THR A  29      11.967   4.606   2.121  1.00  1.34           H  
ATOM    401 3HG2 THR A  29      12.223   5.742   0.784  1.00  1.34           H  
ATOM    402  N   ILE A  30       9.668   7.930   0.259  1.00  1.31           N  
ATOM    403  CA  ILE A  30       9.725   8.280  -1.147  1.00  1.31           C  
ATOM    404  C   ILE A  30      11.162   8.290  -1.667  1.00  1.31           C  
ATOM    405  O   ILE A  30      11.377   8.247  -2.882  1.00  1.31           O  
ATOM    406  CB  ILE A  30       9.096   9.651  -1.429  1.00  1.31           C  
ATOM    407  CG1 ILE A  30       9.864  10.772  -0.772  1.00  1.31           C  
ATOM    408  CG2 ILE A  30       7.662   9.677  -0.944  1.00  1.31           C  
ATOM    409  CD1 ILE A  30       9.386  12.124  -1.232  1.00  1.31           C  
ATOM    410  H   ILE A  30       9.436   8.627   0.949  1.00  1.31           H  
ATOM    411  HA  ILE A  30       9.171   7.530  -1.711  1.00  1.31           H  
ATOM    412  HB  ILE A  30       9.145   9.822  -2.482  1.00  1.31           H  
ATOM    413 1HG1 ILE A  30       9.748  10.689   0.301  1.00  1.31           H  
ATOM    414 2HG1 ILE A  30      10.920  10.705  -1.012  1.00  1.31           H  
ATOM    415 1HG2 ILE A  30       7.210  10.647  -1.165  1.00  1.31           H  
ATOM    416 2HG2 ILE A  30       7.095   8.890  -1.443  1.00  1.31           H  
ATOM    417 3HG2 ILE A  30       7.649   9.510   0.132  1.00  1.31           H  
ATOM    418 1HD1 ILE A  30       9.958  12.909  -0.731  1.00  1.31           H  
ATOM    419 2HD1 ILE A  30       9.527  12.197  -2.303  1.00  1.31           H  
ATOM    420 3HD1 ILE A  30       8.335  12.237  -1.008  1.00  1.31           H  
ATOM    421  N   SER A  31      12.150   8.394  -0.775  1.00  1.22           N  
ATOM    422  CA  SER A  31      13.511   8.435  -1.260  1.00  1.22           C  
ATOM    423  C   SER A  31      13.767   7.094  -1.899  1.00  1.22           C  
ATOM    424  O   SER A  31      13.129   6.122  -1.526  1.00  1.22           O  
ATOM    425  CB  SER A  31      14.461   8.766  -0.123  1.00  1.22           C  
ATOM    426  OG  SER A  31      14.461   7.765   0.859  1.00  1.22           O  
ATOM    427  H   SER A  31      11.962   8.397   0.227  1.00  1.22           H  
ATOM    428  HA  SER A  31      13.603   9.211  -2.020  1.00  1.22           H  
ATOM    429 1HB  SER A  31      15.467   8.887  -0.523  1.00  1.22           H  
ATOM    430 2HB  SER A  31      14.172   9.720   0.324  1.00  1.22           H  
ATOM    431  HG  SER A  31      13.590   7.832   1.312  1.00  1.22           H  
ATOM    432  N   THR A  32      14.687   7.035  -2.859  1.00  1.11           N  
ATOM    433  CA  THR A  32      14.994   5.803  -3.605  1.00  1.11           C  
ATOM    434  C   THR A  32      13.948   5.486  -4.679  1.00  1.11           C  
ATOM    435  O   THR A  32      14.187   4.620  -5.507  1.00  1.11           O  
ATOM    436  CB  THR A  32      15.174   4.539  -2.734  1.00  1.11           C  
ATOM    437  OG1 THR A  32      16.264   4.730  -1.820  1.00  1.11           O  
ATOM    438  CG2 THR A  32      15.469   3.350  -3.658  1.00  1.11           C  
ATOM    439  H   THR A  32      15.157   7.898  -3.145  1.00  1.11           H  
ATOM    440  HA  THR A  32      15.946   5.951  -4.114  1.00  1.11           H  
ATOM    441  HB  THR A  32      14.282   4.290  -2.192  1.00  1.11           H  
ATOM    442  HG1 THR A  32      16.303   3.987  -1.213  1.00  1.11           H  
ATOM    443 1HG2 THR A  32      15.604   2.452  -3.062  1.00  1.11           H  
ATOM    444 2HG2 THR A  32      14.633   3.204  -4.344  1.00  1.11           H  
ATOM    445 3HG2 THR A  32      16.376   3.548  -4.230  1.00  1.11           H  
ATOM    446  N   PHE A  33      12.836   6.230  -4.735  1.00  0.99           N  
ATOM    447  CA  PHE A  33      11.879   6.005  -5.805  1.00  0.99           C  
ATOM    448  C   PHE A  33      11.589   7.293  -6.570  1.00  0.99           C  
ATOM    449  O   PHE A  33      11.553   8.386  -5.995  1.00  0.99           O  
ATOM    450  CB  PHE A  33      10.599   5.415  -5.227  1.00  0.99           C  
ATOM    451  CG  PHE A  33      10.885   4.099  -4.585  1.00  0.99           C  
ATOM    452  CD1 PHE A  33      11.222   4.027  -3.237  1.00  0.99           C  
ATOM    453  CD2 PHE A  33      10.886   2.941  -5.334  1.00  0.99           C  
ATOM    454  CE1 PHE A  33      11.547   2.823  -2.660  1.00  0.99           C  
ATOM    455  CE2 PHE A  33      11.214   1.735  -4.767  1.00  0.99           C  
ATOM    456  CZ  PHE A  33      11.549   1.674  -3.427  1.00  0.99           C  
ATOM    457  H   PHE A  33      12.624   6.927  -4.020  1.00  0.99           H  
ATOM    458  HA  PHE A  33      12.300   5.291  -6.507  1.00  0.99           H  
ATOM    459 1HB  PHE A  33      10.180   6.091  -4.476  1.00  0.99           H  
ATOM    460 2HB  PHE A  33       9.856   5.274  -6.016  1.00  0.99           H  
ATOM    461  HD1 PHE A  33      11.234   4.945  -2.633  1.00  0.99           H  
ATOM    462  HD2 PHE A  33      10.631   2.996  -6.394  1.00  0.99           H  
ATOM    463  HE1 PHE A  33      11.812   2.787  -1.602  1.00  0.99           H  
ATOM    464  HE2 PHE A  33      11.218   0.832  -5.380  1.00  0.99           H  
ATOM    465  HZ  PHE A  33      11.817   0.725  -2.977  1.00  0.99           H  
ATOM    466  N   ALA A  34      11.406   7.171  -7.882  1.00  0.89           N  
ATOM    467  CA  ALA A  34      11.058   8.327  -8.699  1.00  0.89           C  
ATOM    468  C   ALA A  34       9.646   8.733  -8.390  1.00  0.89           C  
ATOM    469  O   ALA A  34       8.835   7.900  -8.004  1.00  0.89           O  
ATOM    470  CB  ALA A  34      11.186   8.032 -10.178  1.00  0.89           C  
ATOM    471  H   ALA A  34      11.478   6.261  -8.312  1.00  0.89           H  
ATOM    472  HA  ALA A  34      11.724   9.152  -8.438  1.00  0.89           H  
ATOM    473 1HB  ALA A  34      10.922   8.929 -10.748  1.00  0.89           H  
ATOM    474 2HB  ALA A  34      12.187   7.757 -10.393  1.00  0.89           H  
ATOM    475 3HB  ALA A  34      10.518   7.218 -10.455  1.00  0.89           H  
ATOM    476  N   MET A  35       9.333   9.996  -8.561  1.00  0.80           N  
ATOM    477  CA  MET A  35       7.945  10.417  -8.405  1.00  0.80           C  
ATOM    478  C   MET A  35       7.545  11.339  -9.506  1.00  0.80           C  
ATOM    479  O   MET A  35       8.390  11.928 -10.180  1.00  0.80           O  
ATOM    480  CB  MET A  35       7.650  11.048  -7.051  1.00  0.80           C  
ATOM    481  CG  MET A  35       7.795  10.083  -5.872  1.00  0.80           C  
ATOM    482  SD  MET A  35       7.348  10.790  -4.333  1.00  0.80           S  
ATOM    483  CE  MET A  35       5.620  10.912  -4.506  1.00  0.80           C  
ATOM    484  H   MET A  35      10.063  10.653  -8.845  1.00  0.80           H  
ATOM    485  HA  MET A  35       7.310   9.538  -8.487  1.00  0.80           H  
ATOM    486 1HB  MET A  35       8.318  11.879  -6.903  1.00  0.80           H  
ATOM    487 2HB  MET A  35       6.625  11.434  -7.042  1.00  0.80           H  
ATOM    488 1HG  MET A  35       7.159   9.237  -6.035  1.00  0.80           H  
ATOM    489 2HG  MET A  35       8.809   9.716  -5.794  1.00  0.80           H  
ATOM    490 1HE  MET A  35       5.199  11.348  -3.601  1.00  0.80           H  
ATOM    491 2HE  MET A  35       5.403  11.549  -5.356  1.00  0.80           H  
ATOM    492 3HE  MET A  35       5.191   9.924  -4.674  1.00  0.80           H  
ATOM    493  N   GLY A  36       6.259  11.477  -9.709  1.00  0.73           N  
ATOM    494  CA  GLY A  36       5.846  12.421 -10.709  1.00  0.73           C  
ATOM    495  C   GLY A  36       4.370  12.656 -10.758  1.00  0.73           C  
ATOM    496  O   GLY A  36       3.582  12.071 -10.009  1.00  0.73           O  
ATOM    497  H   GLY A  36       5.588  10.919  -9.179  1.00  0.73           H  
ATOM    498 1HA  GLY A  36       6.345  13.372 -10.531  1.00  0.73           H  
ATOM    499 2HA  GLY A  36       6.178  12.069 -11.686  1.00  0.73           H  
ATOM    500  N   TRP A  37       4.013  13.539 -11.660  1.00  0.69           N  
ATOM    501  CA  TRP A  37       2.662  13.963 -11.834  1.00  0.69           C  
ATOM    502  C   TRP A  37       2.119  13.682 -13.212  1.00  0.69           C  
ATOM    503  O   TRP A  37       2.816  13.821 -14.229  1.00  0.69           O  
ATOM    504  CB  TRP A  37       2.574  15.441 -11.533  1.00  0.69           C  
ATOM    505  CG  TRP A  37       2.778  15.789 -10.079  1.00  0.69           C  
ATOM    506  CD1 TRP A  37       3.958  15.974  -9.445  1.00  0.69           C  
ATOM    507  CD2 TRP A  37       1.753  16.022  -9.083  1.00  0.69           C  
ATOM    508  NE1 TRP A  37       3.745  16.310  -8.134  1.00  0.69           N  
ATOM    509  CE2 TRP A  37       2.405  16.355  -7.899  1.00  0.69           C  
ATOM    510  CE3 TRP A  37       0.362  15.984  -9.107  1.00  0.69           C  
ATOM    511  CZ2 TRP A  37       1.719  16.660  -6.747  1.00  0.69           C  
ATOM    512  CZ3 TRP A  37      -0.340  16.274  -7.941  1.00  0.69           C  
ATOM    513  CH2 TRP A  37       0.327  16.607  -6.789  1.00  0.69           C  
ATOM    514  H   TRP A  37       4.736  13.938 -12.242  1.00  0.69           H  
ATOM    515  HA  TRP A  37       2.058  13.430 -11.114  1.00  0.69           H  
ATOM    516 1HB  TRP A  37       3.325  15.971 -12.122  1.00  0.69           H  
ATOM    517 2HB  TRP A  37       1.595  15.810 -11.842  1.00  0.69           H  
ATOM    518  HD1 TRP A  37       4.921  15.877  -9.909  1.00  0.69           H  
ATOM    519  HE1 TRP A  37       4.462  16.502  -7.452  1.00  0.69           H  
ATOM    520  HE3 TRP A  37      -0.157  15.719 -10.024  1.00  0.69           H  
ATOM    521  HZ2 TRP A  37       2.237  16.929  -5.828  1.00  0.69           H  
ATOM    522  HZ3 TRP A  37      -1.432  16.236  -7.970  1.00  0.69           H  
ATOM    523  HH2 TRP A  37      -0.243  16.836  -5.888  1.00  0.69           H  
ATOM    524  N   PHE A  38       0.840  13.350 -13.205  1.00  0.68           N  
ATOM    525  CA  PHE A  38       0.034  13.045 -14.366  1.00  0.68           C  
ATOM    526  C   PHE A  38      -1.196  13.935 -14.371  1.00  0.68           C  
ATOM    527  O   PHE A  38      -1.625  14.425 -13.327  1.00  0.68           O  
ATOM    528  CB  PHE A  38      -0.344  11.578 -14.317  1.00  0.68           C  
ATOM    529  CG  PHE A  38       0.871  10.686 -14.354  1.00  0.68           C  
ATOM    530  CD1 PHE A  38       1.581  10.377 -13.179  1.00  0.68           C  
ATOM    531  CD2 PHE A  38       1.302  10.140 -15.539  1.00  0.68           C  
ATOM    532  CE1 PHE A  38       2.697   9.569 -13.235  1.00  0.68           C  
ATOM    533  CE2 PHE A  38       2.408   9.333 -15.576  1.00  0.68           C  
ATOM    534  CZ  PHE A  38       3.103   9.053 -14.434  1.00  0.68           C  
ATOM    535  H   PHE A  38       0.398  13.262 -12.290  1.00  0.68           H  
ATOM    536  HA  PHE A  38       0.616  13.246 -15.261  1.00  0.68           H  
ATOM    537 1HB  PHE A  38      -0.881  11.399 -13.399  1.00  0.68           H  
ATOM    538 2HB  PHE A  38      -0.993  11.328 -15.156  1.00  0.68           H  
ATOM    539  HD1 PHE A  38       1.250  10.793 -12.218  1.00  0.68           H  
ATOM    540  HD2 PHE A  38       0.756  10.360 -16.459  1.00  0.68           H  
ATOM    541  HE1 PHE A  38       3.256   9.347 -12.333  1.00  0.68           H  
ATOM    542  HE2 PHE A  38       2.741   8.921 -16.522  1.00  0.68           H  
ATOM    543  HZ  PHE A  38       3.977   8.425 -14.487  1.00  0.68           H  
ATOM    544  N   ARG A  39      -1.775  14.139 -15.535  1.00  0.69           N  
ATOM    545  CA  ARG A  39      -2.920  15.019 -15.672  1.00  0.69           C  
ATOM    546  C   ARG A  39      -4.062  14.443 -16.488  1.00  0.69           C  
ATOM    547  O   ARG A  39      -3.852  13.765 -17.493  1.00  0.69           O  
ATOM    548  CB  ARG A  39      -2.437  16.306 -16.290  1.00  0.69           C  
ATOM    549  CG  ARG A  39      -3.398  17.315 -16.463  1.00  0.69           C  
ATOM    550  CD  ARG A  39      -2.776  18.585 -16.894  1.00  0.69           C  
ATOM    551  NE  ARG A  39      -2.240  18.599 -18.218  1.00  0.69           N  
ATOM    552  CZ  ARG A  39      -1.655  19.693 -18.728  1.00  0.69           C  
ATOM    553  NH1 ARG A  39      -1.554  20.787 -17.993  1.00  0.69           N  
ATOM    554  NH2 ARG A  39      -1.203  19.664 -19.961  1.00  0.69           N  
ATOM    555  H   ARG A  39      -1.376  13.704 -16.356  1.00  0.69           H  
ATOM    556  HA  ARG A  39      -3.300  15.240 -14.677  1.00  0.69           H  
ATOM    557 1HB  ARG A  39      -1.714  16.729 -15.630  1.00  0.69           H  
ATOM    558 2HB  ARG A  39      -1.954  16.110 -17.249  1.00  0.69           H  
ATOM    559 1HG  ARG A  39      -4.146  17.014 -17.196  1.00  0.69           H  
ATOM    560 2HG  ARG A  39      -3.852  17.460 -15.489  1.00  0.69           H  
ATOM    561 1HD  ARG A  39      -3.491  19.404 -16.811  1.00  0.69           H  
ATOM    562 2HD  ARG A  39      -1.951  18.769 -16.250  1.00  0.69           H  
ATOM    563  HE  ARG A  39      -2.297  17.765 -18.826  1.00  0.69           H  
ATOM    564 1HH1 ARG A  39      -1.903  20.812 -17.029  1.00  0.69           H  
ATOM    565 2HH1 ARG A  39      -1.150  21.647 -18.387  1.00  0.69           H  
ATOM    566 1HH2 ARG A  39      -1.319  18.792 -20.498  1.00  0.69           H  
ATOM    567 2HH2 ARG A  39      -0.773  20.479 -20.367  1.00  0.69           H  
ATOM    568  N   GLN A  40      -5.291  14.678 -16.038  1.00  0.72           N  
ATOM    569  CA  GLN A  40      -6.431  14.197 -16.791  1.00  0.72           C  
ATOM    570  C   GLN A  40      -7.549  15.216 -16.899  1.00  0.72           C  
ATOM    571  O   GLN A  40      -8.186  15.585 -15.905  1.00  0.72           O  
ATOM    572  CB  GLN A  40      -6.945  12.931 -16.132  1.00  0.72           C  
ATOM    573  CG  GLN A  40      -8.018  12.231 -16.866  1.00  0.72           C  
ATOM    574  CD  GLN A  40      -8.319  10.855 -16.279  1.00  0.72           C  
ATOM    575  OE1 GLN A  40      -7.980  10.517 -15.123  1.00  0.72           O  
ATOM    576  NE2 GLN A  40      -8.951  10.030 -17.103  1.00  0.72           N  
ATOM    577  H   GLN A  40      -5.428  15.183 -15.166  1.00  0.72           H  
ATOM    578  HA  GLN A  40      -6.106  13.958 -17.805  1.00  0.72           H  
ATOM    579 1HB  GLN A  40      -6.135  12.264 -15.997  1.00  0.72           H  
ATOM    580 2HB  GLN A  40      -7.333  13.180 -15.147  1.00  0.72           H  
ATOM    581 1HG  GLN A  40      -8.928  12.832 -16.843  1.00  0.72           H  
ATOM    582 2HG  GLN A  40      -7.697  12.097 -17.902  1.00  0.72           H  
ATOM    583 1HE2 GLN A  40      -9.194   9.105 -16.814  1.00  0.72           H  
ATOM    584 2HE2 GLN A  40      -9.184  10.359 -18.049  1.00  0.72           H  
ATOM    585  N   ALA A  41      -7.780  15.684 -18.113  1.00  0.75           N  
ATOM    586  CA  ALA A  41      -8.850  16.627 -18.357  1.00  0.75           C  
ATOM    587  C   ALA A  41     -10.124  15.800 -18.489  1.00  0.75           C  
ATOM    588  O   ALA A  41     -10.029  14.652 -18.926  1.00  0.75           O  
ATOM    589  CB  ALA A  41      -8.584  17.446 -19.601  1.00  0.75           C  
ATOM    590  H   ALA A  41      -7.212  15.360 -18.886  1.00  0.75           H  
ATOM    591  HA  ALA A  41      -8.915  17.295 -17.508  1.00  0.75           H  
ATOM    592 1HB  ALA A  41      -9.402  18.142 -19.768  1.00  0.75           H  
ATOM    593 2HB  ALA A  41      -7.653  18.005 -19.479  1.00  0.75           H  
ATOM    594 3HB  ALA A  41      -8.504  16.783 -20.444  1.00  0.75           H  
ATOM    595  N   PRO A  42     -11.308  16.313 -18.146  1.00  0.79           N  
ATOM    596  CA  PRO A  42     -12.557  15.613 -18.330  1.00  0.79           C  
ATOM    597  C   PRO A  42     -12.693  15.156 -19.772  1.00  0.79           C  
ATOM    598  O   PRO A  42     -12.442  15.920 -20.704  1.00  0.79           O  
ATOM    599  CB  PRO A  42     -13.585  16.693 -17.983  1.00  0.79           C  
ATOM    600  CG  PRO A  42     -12.864  17.589 -16.995  1.00  0.79           C  
ATOM    601  CD  PRO A  42     -11.429  17.634 -17.491  1.00  0.79           C  
ATOM    602  HA  PRO A  42     -12.606  14.761 -17.636  1.00  0.79           H  
ATOM    603 1HB  PRO A  42     -13.896  17.221 -18.896  1.00  0.79           H  
ATOM    604 2HB  PRO A  42     -14.488  16.228 -17.560  1.00  0.79           H  
ATOM    605 1HG  PRO A  42     -13.338  18.583 -16.968  1.00  0.79           H  
ATOM    606 2HG  PRO A  42     -12.946  17.171 -15.980  1.00  0.79           H  
ATOM    607 1HD  PRO A  42     -11.277  18.452 -18.209  1.00  0.79           H  
ATOM    608 2HD  PRO A  42     -10.784  17.715 -16.608  1.00  0.79           H  
ATOM    609  N   GLY A  43     -13.118  13.911 -19.949  1.00  0.82           N  
ATOM    610  CA  GLY A  43     -13.310  13.324 -21.273  1.00  0.82           C  
ATOM    611  C   GLY A  43     -12.027  12.762 -21.902  1.00  0.82           C  
ATOM    612  O   GLY A  43     -12.078  12.181 -22.988  1.00  0.82           O  
ATOM    613  H   GLY A  43     -13.308  13.340 -19.138  1.00  0.82           H  
ATOM    614 1HA  GLY A  43     -14.051  12.528 -21.202  1.00  0.82           H  
ATOM    615 2HA  GLY A  43     -13.729  14.080 -21.936  1.00  0.82           H  
ATOM    616  N   LYS A  44     -10.887  12.908 -21.223  1.00  0.84           N  
ATOM    617  CA  LYS A  44      -9.613  12.437 -21.761  1.00  0.84           C  
ATOM    618  C   LYS A  44      -8.937  11.390 -20.882  1.00  0.84           C  
ATOM    619  O   LYS A  44      -9.330  11.167 -19.731  1.00  0.84           O  
ATOM    620  CB  LYS A  44      -8.656  13.605 -21.994  1.00  0.84           C  
ATOM    621  CG  LYS A  44      -9.142  14.610 -23.038  1.00  0.84           C  
ATOM    622  CD  LYS A  44      -8.068  15.643 -23.374  1.00  0.84           C  
ATOM    623  CE  LYS A  44      -8.571  16.654 -24.395  1.00  0.84           C  
ATOM    624  NZ  LYS A  44      -7.528  17.662 -24.740  1.00  0.84           N  
ATOM    625  H   LYS A  44     -10.876  13.407 -20.333  1.00  0.84           H  
ATOM    626  HA  LYS A  44      -9.803  11.968 -22.725  1.00  0.84           H  
ATOM    627 1HB  LYS A  44      -8.518  14.143 -21.055  1.00  0.84           H  
ATOM    628 2HB  LYS A  44      -7.679  13.230 -22.299  1.00  0.84           H  
ATOM    629 1HG  LYS A  44      -9.438  14.081 -23.944  1.00  0.84           H  
ATOM    630 2HG  LYS A  44     -10.018  15.132 -22.641  1.00  0.84           H  
ATOM    631 1HD  LYS A  44      -7.758  16.166 -22.480  1.00  0.84           H  
ATOM    632 2HD  LYS A  44      -7.199  15.132 -23.788  1.00  0.84           H  
ATOM    633 1HE  LYS A  44      -8.868  16.128 -25.301  1.00  0.84           H  
ATOM    634 2HE  LYS A  44      -9.440  17.170 -23.984  1.00  0.84           H  
ATOM    635 1HZ  LYS A  44      -7.900  18.313 -25.418  1.00  0.84           H  
ATOM    636 2HZ  LYS A  44      -7.254  18.163 -23.907  1.00  0.84           H  
ATOM    637 3HZ  LYS A  44      -6.723  17.193 -25.131  1.00  0.84           H  
ATOM    638  N   GLU A  45      -7.933  10.731 -21.463  1.00  0.85           N  
ATOM    639  CA  GLU A  45      -7.082   9.763 -20.778  1.00  0.85           C  
ATOM    640  C   GLU A  45      -5.958  10.494 -20.049  1.00  0.85           C  
ATOM    641  O   GLU A  45      -5.635  11.630 -20.394  1.00  0.85           O  
ATOM    642  CB  GLU A  45      -6.502   8.759 -21.776  1.00  0.85           C  
ATOM    643  CG  GLU A  45      -7.553   7.891 -22.470  1.00  0.85           C  
ATOM    644  CD  GLU A  45      -6.960   6.882 -23.434  1.00  0.85           C  
ATOM    645  OE1 GLU A  45      -5.758   6.780 -23.498  1.00  0.85           O  
ATOM    646  OE2 GLU A  45      -7.715   6.216 -24.104  1.00  0.85           O  
ATOM    647  H   GLU A  45      -7.720  10.946 -22.427  1.00  0.85           H  
ATOM    648  HA  GLU A  45      -7.679   9.226 -20.040  1.00  0.85           H  
ATOM    649 1HB  GLU A  45      -5.944   9.294 -22.545  1.00  0.85           H  
ATOM    650 2HB  GLU A  45      -5.801   8.100 -21.263  1.00  0.85           H  
ATOM    651 1HG  GLU A  45      -8.121   7.356 -21.710  1.00  0.85           H  
ATOM    652 2HG  GLU A  45      -8.243   8.539 -23.009  1.00  0.85           H  
ATOM    653  N   ARG A  46      -5.381   9.854 -19.039  1.00  0.83           N  
ATOM    654  CA  ARG A  46      -4.270  10.435 -18.284  1.00  0.83           C  
ATOM    655  C   ARG A  46      -3.010  10.652 -19.117  1.00  0.83           C  
ATOM    656  O   ARG A  46      -2.604   9.763 -19.872  1.00  0.83           O  
ATOM    657  CB  ARG A  46      -3.915   9.533 -17.110  1.00  0.83           C  
ATOM    658  CG  ARG A  46      -4.964   9.503 -16.032  1.00  0.83           C  
ATOM    659  CD  ARG A  46      -4.666   8.604 -14.923  1.00  0.83           C  
ATOM    660  NE  ARG A  46      -5.733   8.647 -13.939  1.00  0.83           N  
ATOM    661  CZ  ARG A  46      -5.748   7.920 -12.801  1.00  0.83           C  
ATOM    662  NH1 ARG A  46      -4.758   7.098 -12.538  1.00  0.83           N  
ATOM    663  NH2 ARG A  46      -6.755   8.025 -11.956  1.00  0.83           N  
ATOM    664  H   ARG A  46      -5.710   8.932 -18.796  1.00  0.83           H  
ATOM    665  HA  ARG A  46      -4.595  11.401 -17.898  1.00  0.83           H  
ATOM    666 1HB  ARG A  46      -3.761   8.515 -17.460  1.00  0.83           H  
ATOM    667 2HB  ARG A  46      -2.981   9.875 -16.660  1.00  0.83           H  
ATOM    668 1HG  ARG A  46      -5.028  10.480 -15.597  1.00  0.83           H  
ATOM    669 2HG  ARG A  46      -5.922   9.224 -16.462  1.00  0.83           H  
ATOM    670 1HD  ARG A  46      -4.567   7.582 -15.282  1.00  0.83           H  
ATOM    671 2HD  ARG A  46      -3.746   8.916 -14.441  1.00  0.83           H  
ATOM    672  HE  ARG A  46      -6.536   9.278 -14.141  1.00  0.83           H  
ATOM    673 1HH1 ARG A  46      -3.992   7.006 -13.195  1.00  0.83           H  
ATOM    674 2HH1 ARG A  46      -4.763   6.549 -11.691  1.00  0.83           H  
ATOM    675 1HH2 ARG A  46      -7.521   8.660 -12.156  1.00  0.83           H  
ATOM    676 2HH2 ARG A  46      -6.762   7.479 -11.111  1.00  0.83           H  
ATOM    677  N   GLU A  47      -2.347  11.793 -18.901  1.00  0.81           N  
ATOM    678  CA  GLU A  47      -1.082  12.085 -19.571  1.00  0.81           C  
ATOM    679  C   GLU A  47      -0.007  12.450 -18.568  1.00  0.81           C  
ATOM    680  O   GLU A  47      -0.276  12.970 -17.495  1.00  0.81           O  
ATOM    681  CB  GLU A  47      -1.221  13.253 -20.563  1.00  0.81           C  
ATOM    682  CG  GLU A  47      -1.552  14.625 -19.949  1.00  0.81           C  
ATOM    683  CD  GLU A  47      -1.706  15.717 -21.002  1.00  0.81           C  
ATOM    684  OE1 GLU A  47      -1.613  15.403 -22.168  1.00  0.81           O  
ATOM    685  OE2 GLU A  47      -1.931  16.864 -20.642  1.00  0.81           O  
ATOM    686  H   GLU A  47      -2.768  12.493 -18.293  1.00  0.81           H  
ATOM    687  HA  GLU A  47      -0.757  11.196 -20.111  1.00  0.81           H  
ATOM    688 1HB  GLU A  47      -0.291  13.362 -21.121  1.00  0.81           H  
ATOM    689 2HB  GLU A  47      -2.007  13.018 -21.282  1.00  0.81           H  
ATOM    690 1HG  GLU A  47      -2.478  14.548 -19.397  1.00  0.81           H  
ATOM    691 2HG  GLU A  47      -0.760  14.902 -19.248  1.00  0.81           H  
ATOM    692  N   PHE A  48       1.229  12.189 -18.918  1.00  0.79           N  
ATOM    693  CA  PHE A  48       2.348  12.550 -18.062  1.00  0.79           C  
ATOM    694  C   PHE A  48       2.699  14.037 -18.115  1.00  0.79           C  
ATOM    695  O   PHE A  48       2.719  14.631 -19.189  1.00  0.79           O  
ATOM    696  CB  PHE A  48       3.518  11.632 -18.372  1.00  0.79           C  
ATOM    697  CG  PHE A  48       4.717  11.960 -17.657  1.00  0.79           C  
ATOM    698  CD1 PHE A  48       4.806  11.839 -16.299  1.00  0.79           C  
ATOM    699  CD2 PHE A  48       5.805  12.358 -18.366  1.00  0.79           C  
ATOM    700  CE1 PHE A  48       5.952  12.147 -15.679  1.00  0.79           C  
ATOM    701  CE2 PHE A  48       6.960  12.669 -17.755  1.00  0.79           C  
ATOM    702  CZ  PHE A  48       7.034  12.574 -16.429  1.00  0.79           C  
ATOM    703  H   PHE A  48       1.407  11.742 -19.806  1.00  0.79           H  
ATOM    704  HA  PHE A  48       2.063  12.344 -17.034  1.00  0.79           H  
ATOM    705 1HB  PHE A  48       3.249  10.606 -18.142  1.00  0.79           H  
ATOM    706 2HB  PHE A  48       3.738  11.679 -19.438  1.00  0.79           H  
ATOM    707  HD1 PHE A  48       3.950  11.520 -15.724  1.00  0.79           H  
ATOM    708  HD2 PHE A  48       5.728  12.425 -19.447  1.00  0.79           H  
ATOM    709  HE1 PHE A  48       6.012  12.066 -14.592  1.00  0.79           H  
ATOM    710  HE2 PHE A  48       7.823  12.999 -18.334  1.00  0.79           H  
ATOM    711  HZ  PHE A  48       7.937  12.831 -15.972  1.00  0.79           H  
ATOM    712  N   VAL A  49       2.928  14.643 -16.940  1.00  0.78           N  
ATOM    713  CA  VAL A  49       3.315  16.051 -16.829  1.00  0.78           C  
ATOM    714  C   VAL A  49       4.769  16.258 -16.411  1.00  0.78           C  
ATOM    715  O   VAL A  49       5.497  17.007 -17.059  1.00  0.78           O  
ATOM    716  CB  VAL A  49       2.432  16.757 -15.788  1.00  0.78           C  
ATOM    717  CG1 VAL A  49       2.857  18.158 -15.582  1.00  0.78           C  
ATOM    718  CG2 VAL A  49       1.017  16.735 -16.237  1.00  0.78           C  
ATOM    719  H   VAL A  49       2.852  14.111 -16.075  1.00  0.78           H  
ATOM    720  HA  VAL A  49       3.164  16.522 -17.800  1.00  0.78           H  
ATOM    721  HB  VAL A  49       2.526  16.244 -14.838  1.00  0.78           H  
ATOM    722 1HG1 VAL A  49       2.215  18.606 -14.832  1.00  0.78           H  
ATOM    723 2HG1 VAL A  49       3.888  18.189 -15.241  1.00  0.78           H  
ATOM    724 3HG1 VAL A  49       2.768  18.697 -16.507  1.00  0.78           H  
ATOM    725 1HG2 VAL A  49       0.421  17.227 -15.480  1.00  0.78           H  
ATOM    726 2HG2 VAL A  49       0.920  17.263 -17.186  1.00  0.78           H  
ATOM    727 3HG2 VAL A  49       0.687  15.702 -16.360  1.00  0.78           H  
ATOM    728  N   ALA A  50       5.172  15.667 -15.286  1.00  0.79           N  
ATOM    729  CA  ALA A  50       6.542  15.899 -14.810  1.00  0.79           C  
ATOM    730  C   ALA A  50       7.021  14.829 -13.842  1.00  0.79           C  
ATOM    731  O   ALA A  50       6.235  14.223 -13.118  1.00  0.79           O  
ATOM    732  CB  ALA A  50       6.654  17.257 -14.139  1.00  0.79           C  
ATOM    733  H   ALA A  50       4.528  15.048 -14.797  1.00  0.79           H  
ATOM    734  HA  ALA A  50       7.193  15.877 -15.680  1.00  0.79           H  
ATOM    735 1HB  ALA A  50       7.692  17.419 -13.833  1.00  0.79           H  
ATOM    736 2HB  ALA A  50       6.357  18.037 -14.833  1.00  0.79           H  
ATOM    737 3HB  ALA A  50       6.009  17.283 -13.265  1.00  0.79           H  
ATOM    738  N   THR A  51       8.332  14.649 -13.764  1.00  0.82           N  
ATOM    739  CA  THR A  51       8.891  13.669 -12.830  1.00  0.82           C  
ATOM    740  C   THR A  51      10.202  14.096 -12.243  1.00  0.82           C  
ATOM    741  O   THR A  51      10.952  14.863 -12.847  1.00  0.82           O  
ATOM    742  CB  THR A  51       9.112  12.317 -13.504  1.00  0.82           C  
ATOM    743  OG1 THR A  51       9.515  11.334 -12.546  1.00  0.82           O  
ATOM    744  CG2 THR A  51      10.192  12.499 -14.536  1.00  0.82           C  
ATOM    745  H   THR A  51       8.931  15.180 -14.397  1.00  0.82           H  
ATOM    746  HA  THR A  51       8.196  13.544 -12.010  1.00  0.82           H  
ATOM    747  HB  THR A  51       8.203  11.993 -13.945  1.00  0.82           H  
ATOM    748  HG1 THR A  51       9.095  11.528 -11.690  1.00  0.82           H  
ATOM    749 1HG2 THR A  51      10.364  11.581 -15.064  1.00  0.82           H  
ATOM    750 2HG2 THR A  51       9.872  13.255 -15.226  1.00  0.82           H  
ATOM    751 3HG2 THR A  51      11.113  12.823 -14.047  1.00  0.82           H  
ATOM    752  N   ILE A  52      10.480  13.557 -11.067  1.00  0.87           N  
ATOM    753  CA  ILE A  52      11.703  13.820 -10.358  1.00  0.87           C  
ATOM    754  C   ILE A  52      12.392  12.529  -9.919  1.00  0.87           C  
ATOM    755  O   ILE A  52      11.766  11.570  -9.448  1.00  0.87           O  
ATOM    756  CB  ILE A  52      11.398  14.738  -9.169  1.00  0.87           C  
ATOM    757  CG1 ILE A  52      12.657  15.149  -8.470  1.00  0.87           C  
ATOM    758  CG2 ILE A  52      10.452  14.062  -8.203  1.00  0.87           C  
ATOM    759  CD1 ILE A  52      12.427  16.320  -7.586  1.00  0.87           C  
ATOM    760  H   ILE A  52       9.793  12.941 -10.656  1.00  0.87           H  
ATOM    761  HA  ILE A  52      12.382  14.347 -11.021  1.00  0.87           H  
ATOM    762  HB  ILE A  52      10.938  15.636  -9.536  1.00  0.87           H  
ATOM    763 1HG1 ILE A  52      13.020  14.315  -7.864  1.00  0.87           H  
ATOM    764 2HG1 ILE A  52      13.424  15.407  -9.205  1.00  0.87           H  
ATOM    765 1HG2 ILE A  52      10.229  14.732  -7.373  1.00  0.87           H  
ATOM    766 2HG2 ILE A  52       9.529  13.802  -8.718  1.00  0.87           H  
ATOM    767 3HG2 ILE A  52      10.927  13.174  -7.839  1.00  0.87           H  
ATOM    768 1HD1 ILE A  52      13.356  16.591  -7.083  1.00  0.87           H  
ATOM    769 2HD1 ILE A  52      12.082  17.154  -8.198  1.00  0.87           H  
ATOM    770 3HD1 ILE A  52      11.677  16.072  -6.864  1.00  0.87           H  
ATOM    771  N   ASN A  53      13.708  12.538 -10.067  1.00  0.95           N  
ATOM    772  CA  ASN A  53      14.595  11.430  -9.744  1.00  0.95           C  
ATOM    773  C   ASN A  53      14.578  11.046  -8.281  1.00  0.95           C  
ATOM    774  O   ASN A  53      14.458  11.901  -7.407  1.00  0.95           O  
ATOM    775  CB  ASN A  53      16.016  11.755 -10.145  1.00  0.95           C  
ATOM    776  CG  ASN A  53      16.881  10.552 -10.155  1.00  0.95           C  
ATOM    777  OD1 ASN A  53      17.522  10.176  -9.164  1.00  0.95           O  
ATOM    778  ND2 ASN A  53      16.871   9.902 -11.278  1.00  0.95           N  
ATOM    779  H   ASN A  53      14.126  13.378 -10.469  1.00  0.95           H  
ATOM    780  HA  ASN A  53      14.263  10.559 -10.310  1.00  0.95           H  
ATOM    781 1HB  ASN A  53      16.013  12.201 -11.135  1.00  0.95           H  
ATOM    782 2HB  ASN A  53      16.433  12.493  -9.456  1.00  0.95           H  
ATOM    783 1HD2 ASN A  53      17.343   9.017 -11.397  1.00  0.95           H  
ATOM    784 2HD2 ASN A  53      16.297  10.238 -12.026  1.00  0.95           H  
ATOM    785  N   TRP A  54      14.777   9.758  -8.018  1.00  1.03           N  
ATOM    786  CA  TRP A  54      14.879   9.206  -6.664  1.00  1.03           C  
ATOM    787  C   TRP A  54      15.896   9.895  -5.737  1.00  1.03           C  
ATOM    788  O   TRP A  54      15.818   9.771  -4.503  1.00  1.03           O  
ATOM    789  CB  TRP A  54      15.238   7.736  -6.737  1.00  1.03           C  
ATOM    790  CG  TRP A  54      16.557   7.382  -7.344  1.00  1.03           C  
ATOM    791  CD1 TRP A  54      16.773   7.057  -8.629  1.00  1.03           C  
ATOM    792  CD2 TRP A  54      17.842   7.286  -6.686  1.00  1.03           C  
ATOM    793  NE1 TRP A  54      18.110   6.760  -8.841  1.00  1.03           N  
ATOM    794  CE2 TRP A  54      18.774   6.901  -7.661  1.00  1.03           C  
ATOM    795  CE3 TRP A  54      18.271   7.488  -5.375  1.00  1.03           C  
ATOM    796  CZ2 TRP A  54      20.106   6.713  -7.365  1.00  1.03           C  
ATOM    797  CZ3 TRP A  54      19.610   7.304  -5.077  1.00  1.03           C  
ATOM    798  CH2 TRP A  54      20.506   6.927  -6.046  1.00  1.03           C  
ATOM    799  H   TRP A  54      14.868   9.123  -8.797  1.00  1.03           H  
ATOM    800  HA  TRP A  54      13.898   9.296  -6.202  1.00  1.03           H  
ATOM    801 1HB  TRP A  54      15.298   7.416  -5.757  1.00  1.03           H  
ATOM    802 2HB  TRP A  54      14.458   7.173  -7.239  1.00  1.03           H  
ATOM    803  HD1 TRP A  54      16.011   7.021  -9.372  1.00  1.03           H  
ATOM    804  HE1 TRP A  54      18.525   6.460  -9.749  1.00  1.03           H  
ATOM    805  HE3 TRP A  54      17.566   7.786  -4.602  1.00  1.03           H  
ATOM    806  HZ2 TRP A  54      20.830   6.410  -8.121  1.00  1.03           H  
ATOM    807  HZ3 TRP A  54      19.937   7.466  -4.049  1.00  1.03           H  
ATOM    808  HH2 TRP A  54      21.553   6.789  -5.776  1.00  1.03           H  
ATOM    809  N   SER A  55      16.900  10.537  -6.340  1.00  1.11           N  
ATOM    810  CA  SER A  55      17.949  11.264  -5.647  1.00  1.11           C  
ATOM    811  C   SER A  55      17.594  12.735  -5.434  1.00  1.11           C  
ATOM    812  O   SER A  55      18.278  13.448  -4.701  1.00  1.11           O  
ATOM    813  CB  SER A  55      19.188  11.235  -6.491  1.00  1.11           C  
ATOM    814  OG  SER A  55      18.927  11.920  -7.696  1.00  1.11           O  
ATOM    815  H   SER A  55      16.942  10.519  -7.355  1.00  1.11           H  
ATOM    816  HA  SER A  55      18.126  10.792  -4.681  1.00  1.11           H  
ATOM    817 1HB  SER A  55      20.009  11.712  -5.959  1.00  1.11           H  
ATOM    818 2HB  SER A  55      19.475  10.205  -6.703  1.00  1.11           H  
ATOM    819  HG  SER A  55      18.411  11.286  -8.233  1.00  1.11           H  
ATOM    820  N   GLY A  56      16.598  13.217  -6.180  1.00  1.15           N  
ATOM    821  CA  GLY A  56      16.200  14.620  -6.199  1.00  1.15           C  
ATOM    822  C   GLY A  56      17.090  15.495  -7.106  1.00  1.15           C  
ATOM    823  O   GLY A  56      16.872  16.703  -7.206  1.00  1.15           O  
ATOM    824  H   GLY A  56      16.037  12.577  -6.729  1.00  1.15           H  
ATOM    825 1HA  GLY A  56      15.167  14.683  -6.540  1.00  1.15           H  
ATOM    826 2HA  GLY A  56      16.219  15.012  -5.183  1.00  1.15           H  
ATOM    827  N   SER A  57      18.090  14.889  -7.770  1.00  1.17           N  
ATOM    828  CA  SER A  57      19.051  15.622  -8.606  1.00  1.17           C  
ATOM    829  C   SER A  57      18.648  15.931 -10.056  1.00  1.17           C  
ATOM    830  O   SER A  57      19.401  16.590 -10.773  1.00  1.17           O  
ATOM    831  CB  SER A  57      20.373  14.881  -8.629  1.00  1.17           C  
ATOM    832  OG  SER A  57      20.272  13.648  -9.281  1.00  1.17           O  
ATOM    833  H   SER A  57      18.233  13.885  -7.659  1.00  1.17           H  
ATOM    834  HA  SER A  57      19.227  16.580  -8.116  1.00  1.17           H  
ATOM    835 1HB  SER A  57      21.114  15.498  -9.132  1.00  1.17           H  
ATOM    836 2HB  SER A  57      20.718  14.724  -7.607  1.00  1.17           H  
ATOM    837  HG  SER A  57      19.850  13.047  -8.650  1.00  1.17           H  
ATOM    838  N   SER A  58      17.505  15.431 -10.509  1.00  1.16           N  
ATOM    839  CA  SER A  58      17.097  15.607 -11.905  1.00  1.16           C  
ATOM    840  C   SER A  58      15.591  15.542 -12.104  1.00  1.16           C  
ATOM    841  O   SER A  58      14.876  14.850 -11.372  1.00  1.16           O  
ATOM    842  CB  SER A  58      17.762  14.571 -12.790  1.00  1.16           C  
ATOM    843  OG  SER A  58      17.364  14.723 -14.124  1.00  1.16           O  
ATOM    844  H   SER A  58      16.921  14.920  -9.870  1.00  1.16           H  
ATOM    845  HA  SER A  58      17.431  16.594 -12.229  1.00  1.16           H  
ATOM    846 1HB  SER A  58      18.845  14.671 -12.717  1.00  1.16           H  
ATOM    847 2HB  SER A  58      17.502  13.576 -12.443  1.00  1.16           H  
ATOM    848  HG  SER A  58      16.403  14.668 -14.117  1.00  1.16           H  
ATOM    849  N   ALA A  59      15.107  16.257 -13.122  1.00  1.15           N  
ATOM    850  CA  ALA A  59      13.680  16.244 -13.432  1.00  1.15           C  
ATOM    851  C   ALA A  59      13.401  16.317 -14.927  1.00  1.15           C  
ATOM    852  O   ALA A  59      14.209  16.840 -15.699  1.00  1.15           O  
ATOM    853  CB  ALA A  59      12.995  17.415 -12.755  1.00  1.15           C  
ATOM    854  H   ALA A  59      15.739  16.811 -13.686  1.00  1.15           H  
ATOM    855  HA  ALA A  59      13.270  15.309 -13.065  1.00  1.15           H  
ATOM    856 1HB  ALA A  59      11.935  17.363 -12.985  1.00  1.15           H  
ATOM    857 2HB  ALA A  59      13.141  17.355 -11.675  1.00  1.15           H  
ATOM    858 3HB  ALA A  59      13.401  18.348 -13.128  1.00  1.15           H  
ATOM    859  N   ARG A  60      12.239  15.784 -15.318  1.00  1.14           N  
ATOM    860  CA  ARG A  60      11.802  15.791 -16.714  1.00  1.14           C  
ATOM    861  C   ARG A  60      10.376  16.323 -16.867  1.00  1.14           C  
ATOM    862  O   ARG A  60       9.545  16.178 -15.965  1.00  1.14           O  
ATOM    863  CB  ARG A  60      11.903  14.397 -17.326  1.00  1.14           C  
ATOM    864  CG  ARG A  60      13.306  13.811 -17.391  1.00  1.14           C  
ATOM    865  CD  ARG A  60      13.323  12.500 -18.089  1.00  1.14           C  
ATOM    866  NE  ARG A  60      14.667  11.947 -18.165  1.00  1.14           N  
ATOM    867  CZ  ARG A  60      14.995  10.808 -18.808  1.00  1.14           C  
ATOM    868  NH1 ARG A  60      14.070  10.110 -19.429  1.00  1.14           N  
ATOM    869  NH2 ARG A  60      16.249  10.392 -18.813  1.00  1.14           N  
ATOM    870  H   ARG A  60      11.648  15.374 -14.595  1.00  1.14           H  
ATOM    871  HA  ARG A  60      12.465  16.451 -17.275  1.00  1.14           H  
ATOM    872 1HB  ARG A  60      11.300  13.708 -16.794  1.00  1.14           H  
ATOM    873 2HB  ARG A  60      11.523  14.431 -18.348  1.00  1.14           H  
ATOM    874 1HG  ARG A  60      13.967  14.501 -17.917  1.00  1.14           H  
ATOM    875 2HG  ARG A  60      13.678  13.653 -16.377  1.00  1.14           H  
ATOM    876 1HD  ARG A  60      12.691  11.794 -17.549  1.00  1.14           H  
ATOM    877 2HD  ARG A  60      12.947  12.622 -19.102  1.00  1.14           H  
ATOM    878  HE  ARG A  60      15.409  12.455 -17.700  1.00  1.14           H  
ATOM    879 1HH1 ARG A  60      13.111  10.427 -19.426  1.00  1.14           H  
ATOM    880 2HH1 ARG A  60      14.319   9.258 -19.911  1.00  1.14           H  
ATOM    881 1HH2 ARG A  60      16.962  10.929 -18.338  1.00  1.14           H  
ATOM    882 2HH2 ARG A  60      16.496   9.541 -19.295  1.00  1.14           H  
ATOM    883  N   TYR A  61      10.115  16.934 -18.033  1.00  1.14           N  
ATOM    884  CA  TYR A  61       8.836  17.575 -18.387  1.00  1.14           C  
ATOM    885  C   TYR A  61       8.414  17.147 -19.814  1.00  1.14           C  
ATOM    886  O   TYR A  61       9.250  17.412 -20.674  1.00  1.14           O  
ATOM    887  CB  TYR A  61       9.021  19.078 -18.247  1.00  1.14           C  
ATOM    888  CG  TYR A  61       9.505  19.493 -16.847  1.00  1.14           C  
ATOM    889  CD1 TYR A  61      10.877  19.543 -16.614  1.00  1.14           C  
ATOM    890  CD2 TYR A  61       8.620  19.797 -15.812  1.00  1.14           C  
ATOM    891  CE1 TYR A  61      11.372  19.879 -15.379  1.00  1.14           C  
ATOM    892  CE2 TYR A  61       9.126  20.140 -14.549  1.00  1.14           C  
ATOM    893  CZ  TYR A  61      10.512  20.181 -14.342  1.00  1.14           C  
ATOM    894  OH  TYR A  61      11.065  20.521 -13.108  1.00  1.14           O  
ATOM    895  H   TYR A  61      10.862  16.984 -18.712  1.00  1.14           H  
ATOM    896  HA  TYR A  61       8.061  17.242 -17.695  1.00  1.14           H  
ATOM    897 1HB  TYR A  61       9.757  19.417 -18.974  1.00  1.14           H  
ATOM    898 2HB  TYR A  61       8.110  19.582 -18.461  1.00  1.14           H  
ATOM    899  HD1 TYR A  61      11.570  19.304 -17.422  1.00  1.14           H  
ATOM    900  HD2 TYR A  61       7.543  19.761 -15.984  1.00  1.14           H  
ATOM    901  HE1 TYR A  61      12.450  19.907 -15.221  1.00  1.14           H  
ATOM    902  HE2 TYR A  61       8.441  20.377 -13.735  1.00  1.14           H  
ATOM    903  HH  TYR A  61      12.014  20.345 -13.130  1.00  1.14           H  
ATOM    904  N   ALA A  62       7.110  17.330 -20.108  1.00  1.11           N  
ATOM    905  CA  ALA A  62       6.519  16.248 -20.924  1.00  1.11           C  
ATOM    906  C   ALA A  62       5.404  16.516 -21.975  1.00  1.11           C  
ATOM    907  O   ALA A  62       4.394  15.818 -21.930  1.00  1.11           O  
ATOM    908  CB  ALA A  62       5.906  15.270 -19.968  1.00  1.11           C  
ATOM    909  H   ALA A  62       6.903  18.260 -20.467  1.00  1.11           H  
ATOM    910  HA  ALA A  62       7.349  15.781 -21.457  1.00  1.11           H  
ATOM    911 1HB  ALA A  62       5.538  14.413 -20.521  1.00  1.11           H  
ATOM    912 2HB  ALA A  62       6.651  14.966 -19.254  1.00  1.11           H  
ATOM    913 3HB  ALA A  62       5.080  15.745 -19.447  1.00  1.11           H  
ATOM    914  N   ASP A  63       5.529  17.421 -22.949  1.00  1.07           N  
ATOM    915  CA  ASP A  63       6.597  18.373 -23.164  1.00  1.07           C  
ATOM    916  C   ASP A  63       6.145  19.771 -22.704  1.00  1.07           C  
ATOM    917  O   ASP A  63       6.624  20.155 -21.651  1.00  1.07           O  
ATOM    918  CB  ASP A  63       7.081  18.392 -24.630  1.00  1.07           C  
ATOM    919  CG  ASP A  63       7.694  17.062 -25.058  1.00  1.07           C  
ATOM    920  OD1 ASP A  63       8.571  16.584 -24.389  1.00  1.07           O  
ATOM    921  OD2 ASP A  63       7.264  16.535 -26.054  1.00  1.07           O  
ATOM    922  H   ASP A  63       4.780  17.424 -23.620  1.00  1.07           H  
ATOM    923  HA  ASP A  63       7.463  18.089 -22.574  1.00  1.07           H  
ATOM    924 1HB  ASP A  63       6.304  18.640 -25.323  1.00  1.07           H  
ATOM    925 2HB  ASP A  63       7.852  19.161 -24.734  1.00  1.07           H  
ATOM    926  N   PRO A  64       5.004  20.370 -23.207  1.00  1.01           N  
ATOM    927  CA  PRO A  64       4.534  21.783 -23.104  1.00  1.01           C  
ATOM    928  C   PRO A  64       4.513  22.474 -21.731  1.00  1.01           C  
ATOM    929  O   PRO A  64       4.131  23.645 -21.627  1.00  1.01           O  
ATOM    930  CB  PRO A  64       3.086  21.698 -23.611  1.00  1.01           C  
ATOM    931  CG  PRO A  64       3.049  20.526 -24.505  1.00  1.01           C  
ATOM    932  CD  PRO A  64       3.949  19.526 -23.874  1.00  1.01           C  
ATOM    933  HA  PRO A  64       5.134  22.387 -23.802  1.00  1.01           H  
ATOM    934 1HB  PRO A  64       2.402  21.598 -22.755  1.00  1.01           H  
ATOM    935 2HB  PRO A  64       2.815  22.632 -24.127  1.00  1.01           H  
ATOM    936 1HG  PRO A  64       2.016  20.160 -24.606  1.00  1.01           H  
ATOM    937 2HG  PRO A  64       3.382  20.811 -25.513  1.00  1.01           H  
ATOM    938 1HD  PRO A  64       3.375  18.955 -23.123  1.00  1.01           H  
ATOM    939 2HD  PRO A  64       4.311  18.917 -24.684  1.00  1.01           H  
ATOM    940  N   VAL A  65       4.811  21.734 -20.689  1.00  0.92           N  
ATOM    941  CA  VAL A  65       4.853  22.216 -19.335  1.00  0.92           C  
ATOM    942  C   VAL A  65       6.314  22.553 -18.995  1.00  0.92           C  
ATOM    943  O   VAL A  65       6.634  23.183 -17.979  1.00  0.92           O  
ATOM    944  CB  VAL A  65       4.240  21.127 -18.447  1.00  0.92           C  
ATOM    945  CG1 VAL A  65       2.794  20.866 -18.888  1.00  0.92           C  
ATOM    946  CG2 VAL A  65       5.041  19.870 -18.544  1.00  0.92           C  
ATOM    947  H   VAL A  65       5.118  20.792 -20.841  1.00  0.92           H  
ATOM    948  HA  VAL A  65       4.253  23.119 -19.249  1.00  0.92           H  
ATOM    949  HB  VAL A  65       4.232  21.460 -17.455  1.00  0.92           H  
ATOM    950 1HG1 VAL A  65       2.343  20.110 -18.258  1.00  0.92           H  
ATOM    951 2HG1 VAL A  65       2.221  21.788 -18.803  1.00  0.92           H  
ATOM    952 3HG1 VAL A  65       2.785  20.524 -19.921  1.00  0.92           H  
ATOM    953 1HG2 VAL A  65       4.601  19.116 -17.915  1.00  0.92           H  
ATOM    954 2HG2 VAL A  65       5.058  19.518 -19.574  1.00  0.92           H  
ATOM    955 3HG2 VAL A  65       6.035  20.071 -18.213  1.00  0.92           H  
ATOM    956  N   GLU A  66       7.212  22.148 -19.891  1.00  0.83           N  
ATOM    957  CA  GLU A  66       8.625  22.445 -19.766  1.00  0.83           C  
ATOM    958  C   GLU A  66       8.799  23.949 -19.746  1.00  0.83           C  
ATOM    959  O   GLU A  66       8.257  24.654 -20.594  1.00  0.83           O  
ATOM    960  CB  GLU A  66       9.425  21.867 -20.947  1.00  0.83           C  
ATOM    961  CG  GLU A  66      10.948  22.026 -20.794  1.00  0.83           C  
ATOM    962  CD  GLU A  66      11.760  21.485 -21.958  1.00  0.83           C  
ATOM    963  OE1 GLU A  66      11.198  21.183 -22.984  1.00  0.83           O  
ATOM    964  OE2 GLU A  66      12.954  21.375 -21.806  1.00  0.83           O  
ATOM    965  H   GLU A  66       6.898  21.611 -20.686  1.00  0.83           H  
ATOM    966  HA  GLU A  66       8.999  22.034 -18.827  1.00  0.83           H  
ATOM    967 1HB  GLU A  66       9.202  20.802 -21.052  1.00  0.83           H  
ATOM    968 2HB  GLU A  66       9.118  22.357 -21.870  1.00  0.83           H  
ATOM    969 1HG  GLU A  66      11.180  23.083 -20.681  1.00  0.83           H  
ATOM    970 2HG  GLU A  66      11.255  21.518 -19.880  1.00  0.83           H  
ATOM    971  N   GLY A  67       9.539  24.451 -18.775  1.00  0.75           N  
ATOM    972  CA  GLY A  67       9.786  25.883 -18.684  1.00  0.75           C  
ATOM    973  C   GLY A  67       8.683  26.641 -17.943  1.00  0.75           C  
ATOM    974  O   GLY A  67       8.829  27.835 -17.679  1.00  0.75           O  
ATOM    975  H   GLY A  67       9.950  23.829 -18.093  1.00  0.75           H  
ATOM    976 1HA  GLY A  67      10.738  26.046 -18.178  1.00  0.75           H  
ATOM    977 2HA  GLY A  67       9.892  26.289 -19.688  1.00  0.75           H  
ATOM    978  N   ARG A  68       7.586  25.959 -17.599  1.00  0.68           N  
ATOM    979  CA  ARG A  68       6.487  26.602 -16.890  1.00  0.68           C  
ATOM    980  C   ARG A  68       6.264  25.926 -15.551  1.00  0.68           C  
ATOM    981  O   ARG A  68       5.957  26.586 -14.551  1.00  0.68           O  
ATOM    982  CB  ARG A  68       5.189  26.516 -17.671  1.00  0.68           C  
ATOM    983  CG  ARG A  68       5.158  27.265 -18.983  1.00  0.68           C  
ATOM    984  CD  ARG A  68       3.778  27.298 -19.508  1.00  0.68           C  
ATOM    985  NE  ARG A  68       3.287  25.981 -19.895  1.00  0.68           N  
ATOM    986  CZ  ARG A  68       2.045  25.556 -19.636  1.00  0.68           C  
ATOM    987  NH1 ARG A  68       1.208  26.317 -18.980  1.00  0.68           N  
ATOM    988  NH2 ARG A  68       1.691  24.369 -20.042  1.00  0.68           N  
ATOM    989  H   ARG A  68       7.496  24.975 -17.844  1.00  0.68           H  
ATOM    990  HA  ARG A  68       6.732  27.651 -16.720  1.00  0.68           H  
ATOM    991 1HB  ARG A  68       4.971  25.469 -17.888  1.00  0.68           H  
ATOM    992 2HB  ARG A  68       4.372  26.901 -17.054  1.00  0.68           H  
ATOM    993 1HG  ARG A  68       5.507  28.288 -18.832  1.00  0.68           H  
ATOM    994 2HG  ARG A  68       5.800  26.755 -19.709  1.00  0.68           H  
ATOM    995 1HD  ARG A  68       3.110  27.699 -18.735  1.00  0.68           H  
ATOM    996 2HD  ARG A  68       3.741  27.944 -20.382  1.00  0.68           H  
ATOM    997  HE  ARG A  68       3.893  25.330 -20.425  1.00  0.68           H  
ATOM    998 1HH1 ARG A  68       1.484  27.240 -18.667  1.00  0.68           H  
ATOM    999 2HH1 ARG A  68       0.259  25.980 -18.781  1.00  0.68           H  
ATOM   1000 1HH2 ARG A  68       2.388  23.833 -20.574  1.00  0.68           H  
ATOM   1001 2HH2 ARG A  68       0.740  24.009 -19.827  1.00  0.68           H  
ATOM   1002  N   PHE A  69       6.410  24.598 -15.536  1.00  0.65           N  
ATOM   1003  CA  PHE A  69       6.214  23.842 -14.315  1.00  0.65           C  
ATOM   1004  C   PHE A  69       7.572  23.470 -13.732  1.00  0.65           C  
ATOM   1005  O   PHE A  69       8.513  23.176 -14.475  1.00  0.65           O  
ATOM   1006  CB  PHE A  69       5.432  22.543 -14.542  1.00  0.65           C  
ATOM   1007  CG  PHE A  69       3.965  22.665 -15.026  1.00  0.65           C  
ATOM   1008  CD1 PHE A  69       3.396  23.858 -15.477  1.00  0.65           C  
ATOM   1009  CD2 PHE A  69       3.161  21.542 -15.025  1.00  0.65           C  
ATOM   1010  CE1 PHE A  69       2.089  23.908 -15.927  1.00  0.65           C  
ATOM   1011  CE2 PHE A  69       1.846  21.593 -15.476  1.00  0.65           C  
ATOM   1012  CZ  PHE A  69       1.317  22.777 -15.930  1.00  0.65           C  
ATOM   1013  H   PHE A  69       6.626  24.098 -16.392  1.00  0.65           H  
ATOM   1014  HA  PHE A  69       5.685  24.460 -13.603  1.00  0.65           H  
ATOM   1015 1HB  PHE A  69       5.972  21.932 -15.268  1.00  0.65           H  
ATOM   1016 2HB  PHE A  69       5.428  22.006 -13.616  1.00  0.65           H  
ATOM   1017  HD1 PHE A  69       3.972  24.750 -15.482  1.00  0.65           H  
ATOM   1018  HD2 PHE A  69       3.585  20.613 -14.671  1.00  0.65           H  
ATOM   1019  HE1 PHE A  69       1.668  24.853 -16.281  1.00  0.65           H  
ATOM   1020  HE2 PHE A  69       1.228  20.701 -15.475  1.00  0.65           H  
ATOM   1021  HZ  PHE A  69       0.284  22.819 -16.285  1.00  0.65           H  
ATOM   1022  N   THR A  70       7.662  23.455 -12.410  1.00  0.65           N  
ATOM   1023  CA  THR A  70       8.856  22.985 -11.722  1.00  0.65           C  
ATOM   1024  C   THR A  70       8.510  21.906 -10.707  1.00  0.65           C  
ATOM   1025  O   THR A  70       7.602  22.077  -9.890  1.00  0.65           O  
ATOM   1026  CB  THR A  70       9.601  24.141 -11.012  1.00  0.65           C  
ATOM   1027  OG1 THR A  70      10.013  25.119 -11.979  1.00  0.65           O  
ATOM   1028  CG2 THR A  70      10.826  23.609 -10.266  1.00  0.65           C  
ATOM   1029  H   THR A  70       6.860  23.773 -11.870  1.00  0.65           H  
ATOM   1030  HA  THR A  70       9.533  22.548 -12.456  1.00  0.65           H  
ATOM   1031  HB  THR A  70       8.928  24.617 -10.296  1.00  0.65           H  
ATOM   1032  HG1 THR A  70      10.454  24.676 -12.713  1.00  0.65           H  
ATOM   1033 1HG2 THR A  70      11.335  24.433  -9.773  1.00  0.65           H  
ATOM   1034 2HG2 THR A  70      10.520  22.880  -9.517  1.00  0.65           H  
ATOM   1035 3HG2 THR A  70      11.504  23.133 -10.974  1.00  0.65           H  
ATOM   1036  N   ILE A  71       9.246  20.804 -10.723  1.00  0.66           N  
ATOM   1037  CA  ILE A  71       9.000  19.761  -9.730  1.00  0.66           C  
ATOM   1038  C   ILE A  71      10.180  19.697  -8.760  1.00  0.66           C  
ATOM   1039  O   ILE A  71      11.336  19.845  -9.165  1.00  0.66           O  
ATOM   1040  CB  ILE A  71       8.733  18.400 -10.403  1.00  0.66           C  
ATOM   1041  CG1 ILE A  71       8.301  17.341  -9.400  1.00  0.66           C  
ATOM   1042  CG2 ILE A  71       9.930  17.916 -11.131  1.00  0.66           C  
ATOM   1043  CD1 ILE A  71       7.752  16.114 -10.079  1.00  0.66           C  
ATOM   1044  H   ILE A  71       9.959  20.691 -11.442  1.00  0.66           H  
ATOM   1045  HA  ILE A  71       8.115  20.021  -9.163  1.00  0.66           H  
ATOM   1046  HB  ILE A  71       7.917  18.517 -11.116  1.00  0.66           H  
ATOM   1047 1HG1 ILE A  71       9.144  17.058  -8.772  1.00  0.66           H  
ATOM   1048 2HG1 ILE A  71       7.521  17.749  -8.767  1.00  0.66           H  
ATOM   1049 1HG2 ILE A  71       9.705  16.968 -11.617  1.00  0.66           H  
ATOM   1050 2HG2 ILE A  71      10.202  18.632 -11.868  1.00  0.66           H  
ATOM   1051 3HG2 ILE A  71      10.753  17.782 -10.433  1.00  0.66           H  
ATOM   1052 1HD1 ILE A  71       7.442  15.386  -9.334  1.00  0.66           H  
ATOM   1053 2HD1 ILE A  71       6.905  16.390 -10.698  1.00  0.66           H  
ATOM   1054 3HD1 ILE A  71       8.516  15.692 -10.697  1.00  0.66           H  
ATOM   1055  N   SER A  72       9.875  19.513  -7.475  1.00  0.70           N  
ATOM   1056  CA  SER A  72      10.904  19.457  -6.434  1.00  0.70           C  
ATOM   1057  C   SER A  72      10.558  18.452  -5.344  1.00  0.70           C  
ATOM   1058  O   SER A  72       9.409  18.037  -5.204  1.00  0.70           O  
ATOM   1059  CB  SER A  72      11.102  20.832  -5.808  1.00  0.70           C  
ATOM   1060  OG  SER A  72       9.953  21.249  -5.127  1.00  0.70           O  
ATOM   1061  H   SER A  72       8.888  19.426  -7.230  1.00  0.70           H  
ATOM   1062  HA  SER A  72      11.843  19.152  -6.894  1.00  0.70           H  
ATOM   1063 1HB  SER A  72      11.944  20.795  -5.117  1.00  0.70           H  
ATOM   1064 2HB  SER A  72      11.350  21.552  -6.588  1.00  0.70           H  
ATOM   1065  HG  SER A  72       9.283  21.380  -5.805  1.00  0.70           H  
ATOM   1066  N   ARG A  73      11.554  18.081  -4.542  1.00  0.75           N  
ATOM   1067  CA  ARG A  73      11.322  17.108  -3.478  1.00  0.75           C  
ATOM   1068  C   ARG A  73      11.964  17.484  -2.154  1.00  0.75           C  
ATOM   1069  O   ARG A  73      13.100  17.961  -2.107  1.00  0.75           O  
ATOM   1070  CB  ARG A  73      11.865  15.745  -3.879  1.00  0.75           C  
ATOM   1071  CG  ARG A  73      11.637  14.661  -2.865  1.00  0.75           C  
ATOM   1072  CD  ARG A  73      12.169  13.367  -3.289  1.00  0.75           C  
ATOM   1073  NE  ARG A  73      11.566  12.877  -4.489  1.00  0.75           N  
ATOM   1074  CZ  ARG A  73      11.577  11.590  -4.834  1.00  0.75           C  
ATOM   1075  NH1 ARG A  73      12.079  10.705  -4.045  1.00  0.75           N  
ATOM   1076  NH2 ARG A  73      11.092  11.193  -5.955  1.00  0.75           N  
ATOM   1077  H   ARG A  73      12.481  18.461  -4.682  1.00  0.75           H  
ATOM   1078  HA  ARG A  73      10.250  17.024  -3.314  1.00  0.75           H  
ATOM   1079 1HB  ARG A  73      11.378  15.414  -4.779  1.00  0.75           H  
ATOM   1080 2HB  ARG A  73      12.934  15.807  -4.078  1.00  0.75           H  
ATOM   1081 1HG  ARG A  73      12.166  14.901  -1.947  1.00  0.75           H  
ATOM   1082 2HG  ARG A  73      10.576  14.566  -2.650  1.00  0.75           H  
ATOM   1083 1HD  ARG A  73      13.243  13.455  -3.454  1.00  0.75           H  
ATOM   1084 2HD  ARG A  73      11.993  12.635  -2.512  1.00  0.75           H  
ATOM   1085  HE  ARG A  73      11.164  13.541  -5.133  1.00  0.75           H  
ATOM   1086 1HH1 ARG A  73      12.471  10.988  -3.155  1.00  0.75           H  
ATOM   1087 2HH1 ARG A  73      12.051   9.712  -4.350  1.00  0.75           H  
ATOM   1088 1HH2 ARG A  73      10.715  11.869  -6.592  1.00  0.75           H  
ATOM   1089 2HH2 ARG A  73      11.144  10.183  -6.170  1.00  0.75           H  
ATOM   1090  N   ASP A  74      11.221  17.242  -1.077  1.00  0.80           N  
ATOM   1091  CA  ASP A  74      11.701  17.430   0.279  1.00  0.80           C  
ATOM   1092  C   ASP A  74      11.566  16.107   1.039  1.00  0.80           C  
ATOM   1093  O   ASP A  74      10.503  15.793   1.596  1.00  0.80           O  
ATOM   1094  CB  ASP A  74      10.905  18.547   0.960  1.00  0.80           C  
ATOM   1095  CG  ASP A  74      11.388  18.877   2.375  1.00  0.80           C  
ATOM   1096  OD1 ASP A  74      12.043  18.061   2.970  1.00  0.80           O  
ATOM   1097  OD2 ASP A  74      11.075  19.960   2.861  1.00  0.80           O  
ATOM   1098  H   ASP A  74      10.280  16.878  -1.208  1.00  0.80           H  
ATOM   1099  HA  ASP A  74      12.753  17.709   0.249  1.00  0.80           H  
ATOM   1100 1HB  ASP A  74      10.964  19.451   0.349  1.00  0.80           H  
ATOM   1101 2HB  ASP A  74       9.852  18.255   1.009  1.00  0.80           H  
ATOM   1102  N   ASP A  75      12.666  15.344   1.086  1.00  0.83           N  
ATOM   1103  CA  ASP A  75      12.680  14.014   1.699  1.00  0.83           C  
ATOM   1104  C   ASP A  75      12.309  14.023   3.173  1.00  0.83           C  
ATOM   1105  O   ASP A  75      11.691  13.082   3.665  1.00  0.83           O  
ATOM   1106  CB  ASP A  75      14.055  13.365   1.545  1.00  0.83           C  
ATOM   1107  CG  ASP A  75      14.345  12.884   0.143  1.00  0.83           C  
ATOM   1108  OD1 ASP A  75      13.432  12.786  -0.636  1.00  0.83           O  
ATOM   1109  OD2 ASP A  75      15.480  12.621  -0.142  1.00  0.83           O  
ATOM   1110  H   ASP A  75      13.509  15.692   0.646  1.00  0.83           H  
ATOM   1111  HA  ASP A  75      11.950  13.397   1.173  1.00  0.83           H  
ATOM   1112 1HB  ASP A  75      14.824  14.080   1.833  1.00  0.83           H  
ATOM   1113 2HB  ASP A  75      14.131  12.515   2.225  1.00  0.83           H  
ATOM   1114  N   ALA A  76      12.654  15.096   3.878  1.00  0.83           N  
ATOM   1115  CA  ALA A  76      12.399  15.205   5.313  1.00  0.83           C  
ATOM   1116  C   ALA A  76      10.914  15.089   5.633  1.00  0.83           C  
ATOM   1117  O   ALA A  76      10.539  14.662   6.727  1.00  0.83           O  
ATOM   1118  CB  ALA A  76      12.927  16.524   5.843  1.00  0.83           C  
ATOM   1119  H   ALA A  76      13.104  15.873   3.404  1.00  0.83           H  
ATOM   1120  HA  ALA A  76      12.918  14.386   5.809  1.00  0.83           H  
ATOM   1121 1HB  ALA A  76      12.755  16.579   6.916  1.00  0.83           H  
ATOM   1122 2HB  ALA A  76      13.993  16.599   5.640  1.00  0.83           H  
ATOM   1123 3HB  ALA A  76      12.404  17.345   5.347  1.00  0.83           H  
ATOM   1124  N   LYS A  77      10.070  15.523   4.699  1.00  0.80           N  
ATOM   1125  CA  LYS A  77       8.632  15.497   4.886  1.00  0.80           C  
ATOM   1126  C   LYS A  77       7.985  14.475   3.961  1.00  0.80           C  
ATOM   1127  O   LYS A  77       6.767  14.495   3.760  1.00  0.80           O  
ATOM   1128  CB  LYS A  77       8.026  16.879   4.629  1.00  0.80           C  
ATOM   1129  CG  LYS A  77       8.493  17.977   5.597  1.00  0.80           C  
ATOM   1130  CD  LYS A  77       7.641  19.254   5.452  1.00  0.80           C  
ATOM   1131  CE  LYS A  77       7.938  20.037   4.165  1.00  0.80           C  
ATOM   1132  NZ  LYS A  77       9.262  20.701   4.197  1.00  0.80           N  
ATOM   1133  H   LYS A  77      10.432  15.847   3.798  1.00  0.80           H  
ATOM   1134  HA  LYS A  77       8.416  15.202   5.912  1.00  0.80           H  
ATOM   1135 1HB  LYS A  77       8.292  17.200   3.616  1.00  0.80           H  
ATOM   1136 2HB  LYS A  77       6.940  16.817   4.679  1.00  0.80           H  
ATOM   1137 1HG  LYS A  77       8.438  17.614   6.623  1.00  0.80           H  
ATOM   1138 2HG  LYS A  77       9.536  18.225   5.370  1.00  0.80           H  
ATOM   1139 1HD  LYS A  77       6.585  18.980   5.452  1.00  0.80           H  
ATOM   1140 2HD  LYS A  77       7.825  19.908   6.303  1.00  0.80           H  
ATOM   1141 1HE  LYS A  77       7.913  19.352   3.315  1.00  0.80           H  
ATOM   1142 2HE  LYS A  77       7.169  20.796   4.030  1.00  0.80           H  
ATOM   1143 1HZ  LYS A  77       9.429  21.189   3.328  1.00  0.80           H  
ATOM   1144 2HZ  LYS A  77       9.320  21.346   4.956  1.00  0.80           H  
ATOM   1145 3HZ  LYS A  77      10.014  20.005   4.282  1.00  0.80           H  
ATOM   1146  N   ASN A  78       8.806  13.659   3.291  1.00  0.76           N  
ATOM   1147  CA  ASN A  78       8.318  12.682   2.321  1.00  0.76           C  
ATOM   1148  C   ASN A  78       7.364  13.326   1.316  1.00  0.76           C  
ATOM   1149  O   ASN A  78       6.322  12.746   0.973  1.00  0.76           O  
ATOM   1150  CB  ASN A  78       7.669  11.498   3.004  1.00  0.76           C  
ATOM   1151  CG  ASN A  78       8.634  10.624   3.773  1.00  0.76           C  
ATOM   1152  OD1 ASN A  78       9.710  10.245   3.279  1.00  0.76           O  
ATOM   1153  ND2 ASN A  78       8.267  10.290   4.987  1.00  0.76           N  
ATOM   1154  H   ASN A  78       9.803  13.666   3.496  1.00  0.76           H  
ATOM   1155  HA  ASN A  78       9.180  12.324   1.763  1.00  0.76           H  
ATOM   1156 1HB  ASN A  78       6.884  11.843   3.679  1.00  0.76           H  
ATOM   1157 2HB  ASN A  78       7.197  10.895   2.248  1.00  0.76           H  
ATOM   1158 1HD2 ASN A  78       8.863   9.717   5.552  1.00  0.76           H  
ATOM   1159 2HD2 ASN A  78       7.393  10.614   5.352  1.00  0.76           H  
ATOM   1160  N   THR A  79       7.728  14.525   0.837  1.00  0.71           N  
ATOM   1161  CA  THR A  79       6.843  15.272  -0.045  1.00  0.71           C  
ATOM   1162  C   THR A  79       7.445  15.745  -1.373  1.00  0.71           C  
ATOM   1163  O   THR A  79       8.574  16.244  -1.444  1.00  0.71           O  
ATOM   1164  CB  THR A  79       6.283  16.501   0.708  1.00  0.71           C  
ATOM   1165  OG1 THR A  79       5.571  16.069   1.896  1.00  0.71           O  
ATOM   1166  CG2 THR A  79       5.308  17.295  -0.181  1.00  0.71           C  
ATOM   1167  H   THR A  79       8.617  14.934   1.132  1.00  0.71           H  
ATOM   1168  HA  THR A  79       6.008  14.624  -0.286  1.00  0.71           H  
ATOM   1169  HB  THR A  79       7.108  17.148   1.008  1.00  0.71           H  
ATOM   1170  HG1 THR A  79       6.131  15.502   2.475  1.00  0.71           H  
ATOM   1171 1HG2 THR A  79       4.928  18.136   0.386  1.00  0.71           H  
ATOM   1172 2HG2 THR A  79       5.808  17.660  -1.065  1.00  0.71           H  
ATOM   1173 3HG2 THR A  79       4.483  16.669  -0.476  1.00  0.71           H  
ATOM   1174  N   VAL A  80       6.650  15.601  -2.431  1.00  0.66           N  
ATOM   1175  CA  VAL A  80       6.986  16.094  -3.765  1.00  0.66           C  
ATOM   1176  C   VAL A  80       6.030  17.199  -4.170  1.00  0.66           C  
ATOM   1177  O   VAL A  80       4.816  17.112  -3.964  1.00  0.66           O  
ATOM   1178  CB  VAL A  80       7.032  14.958  -4.805  1.00  0.66           C  
ATOM   1179  CG1 VAL A  80       7.241  15.493  -6.216  1.00  0.66           C  
ATOM   1180  CG2 VAL A  80       8.206  14.107  -4.478  1.00  0.66           C  
ATOM   1181  H   VAL A  80       5.740  15.162  -2.279  1.00  0.66           H  
ATOM   1182  HA  VAL A  80       7.984  16.525  -3.728  1.00  0.66           H  
ATOM   1183  HB  VAL A  80       6.104  14.383  -4.776  1.00  0.66           H  
ATOM   1184 1HG1 VAL A  80       7.297  14.656  -6.912  1.00  0.66           H  
ATOM   1185 2HG1 VAL A  80       6.414  16.139  -6.498  1.00  0.66           H  
ATOM   1186 3HG1 VAL A  80       8.170  16.060  -6.258  1.00  0.66           H  
ATOM   1187 1HG2 VAL A  80       8.289  13.320  -5.187  1.00  0.66           H  
ATOM   1188 2HG2 VAL A  80       9.090  14.720  -4.526  1.00  0.66           H  
ATOM   1189 3HG2 VAL A  80       8.094  13.698  -3.481  1.00  0.66           H  
ATOM   1190  N   TYR A  81       6.584  18.270  -4.699  1.00  0.63           N  
ATOM   1191  CA  TYR A  81       5.766  19.406  -5.060  1.00  0.63           C  
ATOM   1192  C   TYR A  81       5.824  19.690  -6.541  1.00  0.63           C  
ATOM   1193  O   TYR A  81       6.863  19.511  -7.180  1.00  0.63           O  
ATOM   1194  CB  TYR A  81       6.255  20.657  -4.343  1.00  0.63           C  
ATOM   1195  CG  TYR A  81       6.235  20.615  -2.847  1.00  0.63           C  
ATOM   1196  CD1 TYR A  81       7.356  20.151  -2.153  1.00  0.63           C  
ATOM   1197  CD2 TYR A  81       5.129  21.055  -2.163  1.00  0.63           C  
ATOM   1198  CE1 TYR A  81       7.357  20.152  -0.770  1.00  0.63           C  
ATOM   1199  CE2 TYR A  81       5.124  21.055  -0.789  1.00  0.63           C  
ATOM   1200  CZ  TYR A  81       6.231  20.616  -0.088  1.00  0.63           C  
ATOM   1201  OH  TYR A  81       6.213  20.636   1.290  1.00  0.63           O  
ATOM   1202  H   TYR A  81       7.592  18.284  -4.855  1.00  0.63           H  
ATOM   1203  HA  TYR A  81       4.732  19.202  -4.796  1.00  0.63           H  
ATOM   1204 1HB  TYR A  81       7.277  20.867  -4.656  1.00  0.63           H  
ATOM   1205 2HB  TYR A  81       5.643  21.502  -4.660  1.00  0.63           H  
ATOM   1206  HD1 TYR A  81       8.235  19.800  -2.704  1.00  0.63           H  
ATOM   1207  HD2 TYR A  81       4.257  21.411  -2.716  1.00  0.63           H  
ATOM   1208  HE1 TYR A  81       8.230  19.800  -0.223  1.00  0.63           H  
ATOM   1209  HE2 TYR A  81       4.245  21.411  -0.251  1.00  0.63           H  
ATOM   1210  HH  TYR A  81       5.303  20.727   1.592  1.00  0.63           H  
ATOM   1211  N   LEU A  82       4.714  20.176  -7.082  1.00  0.61           N  
ATOM   1212  CA  LEU A  82       4.681  20.613  -8.473  1.00  0.61           C  
ATOM   1213  C   LEU A  82       4.218  22.058  -8.510  1.00  0.61           C  
ATOM   1214  O   LEU A  82       3.081  22.367  -8.136  1.00  0.61           O  
ATOM   1215  CB  LEU A  82       3.720  19.756  -9.319  1.00  0.61           C  
ATOM   1216  CG  LEU A  82       3.607  20.150 -10.827  1.00  0.61           C  
ATOM   1217  CD1 LEU A  82       4.969  19.891 -11.498  1.00  0.61           C  
ATOM   1218  CD2 LEU A  82       2.470  19.359 -11.508  1.00  0.61           C  
ATOM   1219  H   LEU A  82       3.890  20.276  -6.488  1.00  0.61           H  
ATOM   1220  HA  LEU A  82       5.682  20.557  -8.898  1.00  0.61           H  
ATOM   1221 1HB  LEU A  82       4.073  18.749  -9.289  1.00  0.61           H  
ATOM   1222 2HB  LEU A  82       2.729  19.787  -8.882  1.00  0.61           H  
ATOM   1223  HG  LEU A  82       3.392  21.216 -10.910  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  82       4.917  20.161 -12.538  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  82       5.740  20.483 -11.002  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  82       5.215  18.834 -11.416  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  82       2.401  19.651 -12.555  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  82       2.675  18.307 -11.443  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  82       1.531  19.575 -11.016  1.00  0.61           H  
ATOM   1230  N   GLU A  83       5.093  22.954  -8.935  1.00  0.60           N  
ATOM   1231  CA  GLU A  83       4.738  24.359  -8.980  1.00  0.60           C  
ATOM   1232  C   GLU A  83       4.471  24.753 -10.409  1.00  0.60           C  
ATOM   1233  O   GLU A  83       5.328  24.590 -11.276  1.00  0.60           O  
ATOM   1234  CB  GLU A  83       5.828  25.233  -8.359  1.00  0.60           C  
ATOM   1235  CG  GLU A  83       5.485  26.726  -8.354  1.00  0.60           C  
ATOM   1236  CD  GLU A  83       6.519  27.581  -7.668  1.00  0.60           C  
ATOM   1237  OE1 GLU A  83       7.430  27.036  -7.086  1.00  0.60           O  
ATOM   1238  OE2 GLU A  83       6.394  28.780  -7.714  1.00  0.60           O  
ATOM   1239  H   GLU A  83       6.017  22.656  -9.237  1.00  0.60           H  
ATOM   1240  HA  GLU A  83       3.821  24.518  -8.421  1.00  0.60           H  
ATOM   1241 1HB  GLU A  83       5.998  24.921  -7.329  1.00  0.60           H  
ATOM   1242 2HB  GLU A  83       6.763  25.094  -8.906  1.00  0.60           H  
ATOM   1243 1HG  GLU A  83       5.376  27.065  -9.386  1.00  0.60           H  
ATOM   1244 2HG  GLU A  83       4.520  26.857  -7.859  1.00  0.60           H  
ATOM   1245  N   MET A  84       3.272  25.237 -10.670  1.00  0.60           N  
ATOM   1246  CA  MET A  84       2.915  25.589 -12.023  1.00  0.60           C  
ATOM   1247  C   MET A  84       2.798  27.092 -12.169  1.00  0.60           C  
ATOM   1248  O   MET A  84       1.985  27.714 -11.484  1.00  0.60           O  
ATOM   1249  CB  MET A  84       1.592  24.935 -12.356  1.00  0.60           C  
ATOM   1250  CG  MET A  84       1.590  23.415 -12.127  1.00  0.60           C  
ATOM   1251  SD  MET A  84       0.067  22.599 -12.650  1.00  0.60           S  
ATOM   1252  CE  MET A  84      -1.085  23.058 -11.414  1.00  0.60           C  
ATOM   1253  H   MET A  84       2.592  25.344  -9.923  1.00  0.60           H  
ATOM   1254  HA  MET A  84       3.682  25.243 -12.707  1.00  0.60           H  
ATOM   1255 1HB  MET A  84       0.797  25.378 -11.757  1.00  0.60           H  
ATOM   1256 2HB  MET A  84       1.384  25.116 -13.396  1.00  0.60           H  
ATOM   1257 1HG  MET A  84       2.422  22.965 -12.638  1.00  0.60           H  
ATOM   1258 2HG  MET A  84       1.718  23.225 -11.057  1.00  0.60           H  
ATOM   1259 1HE  MET A  84      -2.049  22.612 -11.642  1.00  0.60           H  
ATOM   1260 2HE  MET A  84      -0.732  22.701 -10.452  1.00  0.60           H  
ATOM   1261 3HE  MET A  84      -1.180  24.143 -11.390  1.00  0.60           H  
ATOM   1262  N   SER A  85       3.605  27.686 -13.050  1.00  0.60           N  
ATOM   1263  CA  SER A  85       3.544  29.127 -13.272  1.00  0.60           C  
ATOM   1264  C   SER A  85       2.903  29.424 -14.621  1.00  0.60           C  
ATOM   1265  O   SER A  85       2.837  28.544 -15.483  1.00  0.60           O  
ATOM   1266  CB  SER A  85       4.939  29.730 -13.180  1.00  0.60           C  
ATOM   1267  OG  SER A  85       5.771  29.249 -14.192  1.00  0.60           O  
ATOM   1268  H   SER A  85       4.299  27.147 -13.571  1.00  0.60           H  
ATOM   1269  HA  SER A  85       2.922  29.577 -12.502  1.00  0.60           H  
ATOM   1270 1HB  SER A  85       4.870  30.813 -13.248  1.00  0.60           H  
ATOM   1271 2HB  SER A  85       5.372  29.488 -12.208  1.00  0.60           H  
ATOM   1272  HG  SER A  85       5.793  28.276 -14.088  1.00  0.60           H  
ATOM   1273  N   SER A  86       2.438  30.659 -14.808  1.00  0.61           N  
ATOM   1274  CA  SER A  86       1.842  31.083 -16.070  1.00  0.61           C  
ATOM   1275  C   SER A  86       0.761  30.112 -16.556  1.00  0.61           C  
ATOM   1276  O   SER A  86       0.764  29.700 -17.718  1.00  0.61           O  
ATOM   1277  CB  SER A  86       2.919  31.236 -17.127  1.00  0.61           C  
ATOM   1278  OG  SER A  86       3.856  32.213 -16.753  1.00  0.61           O  
ATOM   1279  H   SER A  86       2.494  31.329 -14.053  1.00  0.61           H  
ATOM   1280  HA  SER A  86       1.381  32.055 -15.914  1.00  0.61           H  
ATOM   1281 1HB  SER A  86       3.424  30.283 -17.288  1.00  0.61           H  
ATOM   1282 2HB  SER A  86       2.455  31.520 -18.070  1.00  0.61           H  
ATOM   1283  HG  SER A  86       3.353  33.016 -16.596  1.00  0.61           H  
ATOM   1284  N   LEU A  87      -0.160  29.745 -15.662  1.00  0.62           N  
ATOM   1285  CA  LEU A  87      -1.211  28.784 -16.006  1.00  0.62           C  
ATOM   1286  C   LEU A  87      -2.133  29.231 -17.130  1.00  0.62           C  
ATOM   1287  O   LEU A  87      -2.532  30.392 -17.209  1.00  0.62           O  
ATOM   1288  CB  LEU A  87      -2.016  28.449 -14.749  1.00  0.62           C  
ATOM   1289  CG  LEU A  87      -1.304  27.527 -13.743  1.00  0.62           C  
ATOM   1290  CD1 LEU A  87      -2.079  27.447 -12.463  1.00  0.62           C  
ATOM   1291  CD2 LEU A  87      -1.232  26.132 -14.365  1.00  0.62           C  
ATOM   1292  H   LEU A  87      -0.121  30.135 -14.714  1.00  0.62           H  
ATOM   1293  HA  LEU A  87      -0.722  27.867 -16.336  1.00  0.62           H  
ATOM   1294 1HB  LEU A  87      -2.253  29.382 -14.224  1.00  0.62           H  
ATOM   1295 2HB  LEU A  87      -2.944  27.980 -15.048  1.00  0.62           H  
ATOM   1296  HG  LEU A  87      -0.301  27.912 -13.521  1.00  0.62           H  
ATOM   1297 1HD1 LEU A  87      -1.565  26.786 -11.783  1.00  0.62           H  
ATOM   1298 2HD1 LEU A  87      -2.154  28.453 -12.016  1.00  0.62           H  
ATOM   1299 3HD1 LEU A  87      -3.065  27.059 -12.675  1.00  0.62           H  
ATOM   1300 1HD2 LEU A  87      -0.767  25.453 -13.690  1.00  0.62           H  
ATOM   1301 2HD2 LEU A  87      -2.242  25.779 -14.573  1.00  0.62           H  
ATOM   1302 3HD2 LEU A  87      -0.666  26.169 -15.299  1.00  0.62           H  
ATOM   1303  N   LYS A  88      -2.482  28.301 -18.011  1.00  0.64           N  
ATOM   1304  CA  LYS A  88      -3.380  28.600 -19.119  1.00  0.64           C  
ATOM   1305  C   LYS A  88      -4.722  27.914 -18.859  1.00  0.64           C  
ATOM   1306  O   LYS A  88      -4.759  26.933 -18.128  1.00  0.64           O  
ATOM   1307  CB  LYS A  88      -2.742  28.127 -20.437  1.00  0.64           C  
ATOM   1308  CG  LYS A  88      -1.375  28.749 -20.721  1.00  0.64           C  
ATOM   1309  CD  LYS A  88      -1.476  30.264 -20.923  1.00  0.64           C  
ATOM   1310  CE  LYS A  88      -0.124  30.863 -21.295  1.00  0.64           C  
ATOM   1311  NZ  LYS A  88      -0.200  32.344 -21.499  1.00  0.64           N  
ATOM   1312  H   LYS A  88      -2.106  27.346 -17.926  1.00  0.64           H  
ATOM   1313  HA  LYS A  88      -3.508  29.674 -19.160  1.00  0.64           H  
ATOM   1314 1HB  LYS A  88      -2.600  27.042 -20.394  1.00  0.64           H  
ATOM   1315 2HB  LYS A  88      -3.390  28.340 -21.278  1.00  0.64           H  
ATOM   1316 1HG  LYS A  88      -0.708  28.550 -19.877  1.00  0.64           H  
ATOM   1317 2HG  LYS A  88      -0.943  28.296 -21.611  1.00  0.64           H  
ATOM   1318 1HD  LYS A  88      -2.197  30.485 -21.709  1.00  0.64           H  
ATOM   1319 2HD  LYS A  88      -1.821  30.727 -19.994  1.00  0.64           H  
ATOM   1320 1HE  LYS A  88       0.586  30.653 -20.491  1.00  0.64           H  
ATOM   1321 2HE  LYS A  88       0.234  30.398 -22.212  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  88       0.715  32.696 -21.736  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  88      -0.847  32.550 -22.247  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  88      -0.521  32.782 -20.647  1.00  0.64           H  
ATOM   1325  N   PRO A  89      -5.852  28.370 -19.424  1.00  0.64           N  
ATOM   1326  CA  PRO A  89      -7.149  27.714 -19.312  1.00  0.64           C  
ATOM   1327  C   PRO A  89      -7.070  26.223 -19.678  1.00  0.64           C  
ATOM   1328  O   PRO A  89      -7.752  25.379 -19.086  1.00  0.64           O  
ATOM   1329  CB  PRO A  89      -7.994  28.503 -20.314  1.00  0.64           C  
ATOM   1330  CG  PRO A  89      -7.361  29.878 -20.327  1.00  0.64           C  
ATOM   1331  CD  PRO A  89      -5.873  29.609 -20.226  1.00  0.64           C  
ATOM   1332  HA  PRO A  89      -7.549  27.853 -18.302  1.00  0.64           H  
ATOM   1333 1HB  PRO A  89      -7.981  28.008 -21.296  1.00  0.64           H  
ATOM   1334 2HB  PRO A  89      -9.042  28.524 -19.976  1.00  0.64           H  
ATOM   1335 1HG  PRO A  89      -7.643  30.425 -21.240  1.00  0.64           H  
ATOM   1336 2HG  PRO A  89      -7.741  30.463 -19.474  1.00  0.64           H  
ATOM   1337 1HD  PRO A  89      -5.447  29.445 -21.222  1.00  0.64           H  
ATOM   1338 2HD  PRO A  89      -5.410  30.436 -19.715  1.00  0.64           H  
ATOM   1339  N   GLY A  90      -6.151  25.886 -20.597  1.00  0.64           N  
ATOM   1340  CA  GLY A  90      -5.963  24.518 -21.074  1.00  0.64           C  
ATOM   1341  C   GLY A  90      -5.254  23.610 -20.069  1.00  0.64           C  
ATOM   1342  O   GLY A  90      -5.135  22.407 -20.297  1.00  0.64           O  
ATOM   1343  H   GLY A  90      -5.593  26.608 -21.023  1.00  0.64           H  
ATOM   1344 1HA  GLY A  90      -6.935  24.091 -21.321  1.00  0.64           H  
ATOM   1345 2HA  GLY A  90      -5.390  24.543 -22.000  1.00  0.64           H  
ATOM   1346  N   ASP A  91      -4.801  24.174 -18.951  1.00  0.64           N  
ATOM   1347  CA  ASP A  91      -4.158  23.397 -17.907  1.00  0.64           C  
ATOM   1348  C   ASP A  91      -5.194  22.947 -16.871  1.00  0.64           C  
ATOM   1349  O   ASP A  91      -4.840  22.289 -15.882  1.00  0.64           O  
ATOM   1350  CB  ASP A  91      -3.039  24.205 -17.222  1.00  0.64           C  
ATOM   1351  CG  ASP A  91      -1.759  24.492 -18.098  1.00  0.64           C  
ATOM   1352  OD1 ASP A  91      -1.170  23.575 -18.692  1.00  0.64           O  
ATOM   1353  OD2 ASP A  91      -1.386  25.653 -18.185  1.00  0.64           O  
ATOM   1354  H   ASP A  91      -4.916  25.174 -18.799  1.00  0.64           H  
ATOM   1355  HA  ASP A  91      -3.724  22.507 -18.357  1.00  0.64           H  
ATOM   1356 1HB  ASP A  91      -3.450  25.162 -16.901  1.00  0.64           H  
ATOM   1357 2HB  ASP A  91      -2.722  23.685 -16.321  1.00  0.64           H  
ATOM   1358  N   SER A  92      -6.478  23.302 -17.085  1.00  0.62           N  
ATOM   1359  CA  SER A  92      -7.523  22.875 -16.159  1.00  0.62           C  
ATOM   1360  C   SER A  92      -7.611  21.350 -16.240  1.00  0.62           C  
ATOM   1361  O   SER A  92      -7.768  20.797 -17.330  1.00  0.62           O  
ATOM   1362  CB  SER A  92      -8.865  23.450 -16.564  1.00  0.62           C  
ATOM   1363  OG  SER A  92      -8.868  24.853 -16.551  1.00  0.62           O  
ATOM   1364  H   SER A  92      -6.746  23.872 -17.890  1.00  0.62           H  
ATOM   1365  HA  SER A  92      -7.257  23.179 -15.149  1.00  0.62           H  
ATOM   1366 1HB  SER A  92      -9.122  23.097 -17.562  1.00  0.62           H  
ATOM   1367 2HB  SER A  92      -9.626  23.078 -15.880  1.00  0.62           H  
ATOM   1368  HG  SER A  92      -8.393  25.122 -17.380  1.00  0.62           H  
ATOM   1369  N   ALA A  93      -7.492  20.672 -15.104  1.00  0.61           N  
ATOM   1370  CA  ALA A  93      -7.477  19.205 -15.097  1.00  0.61           C  
ATOM   1371  C   ALA A  93      -7.421  18.631 -13.695  1.00  0.61           C  
ATOM   1372  O   ALA A  93      -7.154  19.347 -12.723  1.00  0.61           O  
ATOM   1373  CB  ALA A  93      -6.288  18.684 -15.863  1.00  0.61           C  
ATOM   1374  H   ALA A  93      -7.422  21.201 -14.236  1.00  0.61           H  
ATOM   1375  HA  ALA A  93      -8.395  18.854 -15.567  1.00  0.61           H  
ATOM   1376 1HB  ALA A  93      -6.305  17.603 -15.847  1.00  0.61           H  
ATOM   1377 2HB  ALA A  93      -6.282  19.019 -16.891  1.00  0.61           H  
ATOM   1378 3HB  ALA A  93      -5.412  19.052 -15.361  1.00  0.61           H  
ATOM   1379  N   VAL A  94      -7.612  17.321 -13.589  1.00  0.60           N  
ATOM   1380  CA  VAL A  94      -7.302  16.666 -12.332  1.00  0.60           C  
ATOM   1381  C   VAL A  94      -5.855  16.186 -12.401  1.00  0.60           C  
ATOM   1382  O   VAL A  94      -5.428  15.590 -13.392  1.00  0.60           O  
ATOM   1383  CB  VAL A  94      -8.251  15.501 -12.022  1.00  0.60           C  
ATOM   1384  CG1 VAL A  94      -7.816  14.809 -10.705  1.00  0.60           C  
ATOM   1385  CG2 VAL A  94      -9.672  16.047 -11.892  1.00  0.60           C  
ATOM   1386  H   VAL A  94      -7.898  16.760 -14.393  1.00  0.60           H  
ATOM   1387  HA  VAL A  94      -7.390  17.388 -11.532  1.00  0.60           H  
ATOM   1388  HB  VAL A  94      -8.201  14.762 -12.828  1.00  0.60           H  
ATOM   1389 1HG1 VAL A  94      -8.488  13.985 -10.488  1.00  0.60           H  
ATOM   1390 2HG1 VAL A  94      -6.801  14.431 -10.799  1.00  0.60           H  
ATOM   1391 3HG1 VAL A  94      -7.854  15.521  -9.889  1.00  0.60           H  
ATOM   1392 1HG2 VAL A  94     -10.357  15.231 -11.673  1.00  0.60           H  
ATOM   1393 2HG2 VAL A  94      -9.703  16.778 -11.085  1.00  0.60           H  
ATOM   1394 3HG2 VAL A  94      -9.965  16.525 -12.827  1.00  0.60           H  
ATOM   1395  N   TYR A  95      -5.079  16.513 -11.387  1.00  0.60           N  
ATOM   1396  CA  TYR A  95      -3.678  16.133 -11.345  1.00  0.60           C  
ATOM   1397  C   TYR A  95      -3.485  15.004 -10.367  1.00  0.60           C  
ATOM   1398  O   TYR A  95      -4.074  15.006  -9.288  1.00  0.60           O  
ATOM   1399  CB  TYR A  95      -2.834  17.344 -10.959  1.00  0.60           C  
ATOM   1400  CG  TYR A  95      -2.733  18.399 -12.045  1.00  0.60           C  
ATOM   1401  CD1 TYR A  95      -3.792  19.270 -12.284  1.00  0.60           C  
ATOM   1402  CD2 TYR A  95      -1.555  18.523 -12.774  1.00  0.60           C  
ATOM   1403  CE1 TYR A  95      -3.689  20.226 -13.273  1.00  0.60           C  
ATOM   1404  CE2 TYR A  95      -1.450  19.494 -13.744  1.00  0.60           C  
ATOM   1405  CZ  TYR A  95      -2.529  20.342 -14.003  1.00  0.60           C  
ATOM   1406  OH  TYR A  95      -2.452  21.305 -15.007  1.00  0.60           O  
ATOM   1407  H   TYR A  95      -5.496  17.012 -10.607  1.00  0.60           H  
ATOM   1408  HA  TYR A  95      -3.376  15.785 -12.327  1.00  0.60           H  
ATOM   1409 1HB  TYR A  95      -3.269  17.809 -10.079  1.00  0.60           H  
ATOM   1410 2HB  TYR A  95      -1.839  17.027 -10.708  1.00  0.60           H  
ATOM   1411  HD1 TYR A  95      -4.717  19.184 -11.706  1.00  0.60           H  
ATOM   1412  HD2 TYR A  95      -0.717  17.851 -12.577  1.00  0.60           H  
ATOM   1413  HE1 TYR A  95      -4.521  20.890 -13.487  1.00  0.60           H  
ATOM   1414  HE2 TYR A  95      -0.530  19.588 -14.318  1.00  0.60           H  
ATOM   1415  HH  TYR A  95      -3.355  21.673 -15.185  1.00  0.60           H  
ATOM   1416  N   TYR A  96      -2.640  14.050 -10.717  1.00  0.62           N  
ATOM   1417  CA  TYR A  96      -2.386  12.945  -9.816  1.00  0.62           C  
ATOM   1418  C   TYR A  96      -0.917  12.753  -9.606  1.00  0.62           C  
ATOM   1419  O   TYR A  96      -0.116  12.875 -10.529  1.00  0.62           O  
ATOM   1420  CB  TYR A  96      -2.923  11.625 -10.355  1.00  0.62           C  
ATOM   1421  CG  TYR A  96      -4.393  11.575 -10.661  1.00  0.62           C  
ATOM   1422  CD1 TYR A  96      -4.847  11.981 -11.918  1.00  0.62           C  
ATOM   1423  CD2 TYR A  96      -5.285  11.113  -9.714  1.00  0.62           C  
ATOM   1424  CE1 TYR A  96      -6.191  11.911 -12.217  1.00  0.62           C  
ATOM   1425  CE2 TYR A  96      -6.628  11.052 -10.009  1.00  0.62           C  
ATOM   1426  CZ  TYR A  96      -7.085  11.442 -11.256  1.00  0.62           C  
ATOM   1427  OH  TYR A  96      -8.433  11.365 -11.545  1.00  0.62           O  
ATOM   1428  H   TYR A  96      -2.185  14.103 -11.624  1.00  0.62           H  
ATOM   1429  HA  TYR A  96      -2.828  13.156  -8.850  1.00  0.62           H  
ATOM   1430 1HB  TYR A  96      -2.383  11.373 -11.268  1.00  0.62           H  
ATOM   1431 2HB  TYR A  96      -2.707  10.842  -9.627  1.00  0.62           H  
ATOM   1432  HD1 TYR A  96      -4.140  12.345 -12.668  1.00  0.62           H  
ATOM   1433  HD2 TYR A  96      -4.926  10.793  -8.729  1.00  0.62           H  
ATOM   1434  HE1 TYR A  96      -6.549  12.220 -13.194  1.00  0.62           H  
ATOM   1435  HE2 TYR A  96      -7.331  10.687  -9.256  1.00  0.62           H  
ATOM   1436  HH  TYR A  96      -8.940  11.498 -10.738  1.00  0.62           H  
ATOM   1437  N   CYS A  97      -0.581  12.391  -8.396  1.00  0.66           N  
ATOM   1438  CA  CYS A  97       0.775  12.063  -8.028  1.00  0.66           C  
ATOM   1439  C   CYS A  97       0.980  10.580  -7.952  1.00  0.66           C  
ATOM   1440  O   CYS A  97       0.119   9.849  -7.454  1.00  0.66           O  
ATOM   1441  CB  CYS A  97       1.137  12.653  -6.710  1.00  0.66           C  
ATOM   1442  SG  CYS A  97       2.736  12.225  -6.173  1.00  0.66           S  
ATOM   1443  H   CYS A  97      -1.302  12.334  -7.691  1.00  0.66           H  
ATOM   1444  HA  CYS A  97       1.448  12.472  -8.780  1.00  0.66           H  
ATOM   1445 1HB  CYS A  97       1.077  13.724  -6.794  1.00  0.66           H  
ATOM   1446 2HB  CYS A  97       0.419  12.333  -5.957  1.00  0.66           H  
ATOM   1447  N   ALA A  98       2.114  10.127  -8.442  1.00  0.76           N  
ATOM   1448  CA  ALA A  98       2.409   8.718  -8.351  1.00  0.76           C  
ATOM   1449  C   ALA A  98       3.873   8.469  -8.062  1.00  0.76           C  
ATOM   1450  O   ALA A  98       4.756   9.263  -8.410  1.00  0.76           O  
ATOM   1451  CB  ALA A  98       2.006   8.024  -9.626  1.00  0.76           C  
ATOM   1452  H   ALA A  98       2.766  10.778  -8.877  1.00  0.76           H  
ATOM   1453  HA  ALA A  98       1.834   8.308  -7.532  1.00  0.76           H  
ATOM   1454 1HB  ALA A  98       2.195   6.954  -9.524  1.00  0.76           H  
ATOM   1455 2HB  ALA A  98       0.957   8.192  -9.796  1.00  0.76           H  
ATOM   1456 3HB  ALA A  98       2.569   8.420 -10.447  1.00  0.76           H  
ATOM   1457  N   SER A  99       4.125   7.339  -7.417  1.00  0.93           N  
ATOM   1458  CA  SER A  99       5.486   6.901  -7.152  1.00  0.93           C  
ATOM   1459  C   SER A  99       5.881   5.839  -8.159  1.00  0.93           C  
ATOM   1460  O   SER A  99       5.047   5.035  -8.572  1.00  0.93           O  
ATOM   1461  CB  SER A  99       5.609   6.393  -5.733  1.00  0.93           C  
ATOM   1462  OG  SER A  99       6.895   5.898  -5.476  1.00  0.93           O  
ATOM   1463  H   SER A  99       3.333   6.756  -7.133  1.00  0.93           H  
ATOM   1464  HA  SER A  99       6.159   7.739  -7.284  1.00  0.93           H  
ATOM   1465 1HB  SER A  99       5.386   7.198  -5.037  1.00  0.93           H  
ATOM   1466 2HB  SER A  99       4.883   5.625  -5.578  1.00  0.93           H  
ATOM   1467  HG  SER A  99       7.120   5.317  -6.230  1.00  0.93           H  
ATOM   1468  N   GLY A 100       7.128   5.874  -8.592  1.00  1.20           N  
ATOM   1469  CA  GLY A 100       7.637   4.907  -9.540  1.00  1.20           C  
ATOM   1470  C   GLY A 100       8.153   3.673  -8.832  1.00  1.20           C  
ATOM   1471  O   GLY A 100       8.372   3.694  -7.621  1.00  1.20           O  
ATOM   1472  H   GLY A 100       7.751   6.587  -8.242  1.00  1.20           H  
ATOM   1473 1HA  GLY A 100       6.864   4.639 -10.241  1.00  1.20           H  
ATOM   1474 2HA  GLY A 100       8.439   5.363 -10.121  1.00  1.20           H  
ATOM   1475  N   ARG A 101       8.458   2.639  -9.612  1.00  1.62           N  
ATOM   1476  CA  ARG A 101       9.008   1.391  -9.089  1.00  1.62           C  
ATOM   1477  C   ARG A 101      10.536   1.355  -9.057  1.00  1.62           C  
ATOM   1478  O   ARG A 101      11.122   0.353  -8.639  1.00  1.62           O  
ATOM   1479  CB  ARG A 101       8.533   0.220  -9.931  1.00  1.62           C  
ATOM   1480  CG  ARG A 101       7.046  -0.080  -9.897  1.00  1.62           C  
ATOM   1481  CD  ARG A 101       6.700  -1.124 -10.911  1.00  1.62           C  
ATOM   1482  NE  ARG A 101       7.275  -2.424 -10.583  1.00  1.62           N  
ATOM   1483  CZ  ARG A 101       7.439  -3.437 -11.463  1.00  1.62           C  
ATOM   1484  NH1 ARG A 101       7.086  -3.288 -12.719  1.00  1.62           N  
ATOM   1485  NH2 ARG A 101       7.963  -4.582 -11.059  1.00  1.62           N  
ATOM   1486  H   ARG A 101       8.189   2.696 -10.595  1.00  1.62           H  
ATOM   1487  HA  ARG A 101       8.638   1.261  -8.070  1.00  1.62           H  
ATOM   1488 1HB  ARG A 101       8.798   0.396 -10.972  1.00  1.62           H  
ATOM   1489 2HB  ARG A 101       9.048  -0.677  -9.609  1.00  1.62           H  
ATOM   1490 1HG  ARG A 101       6.774  -0.452  -8.909  1.00  1.62           H  
ATOM   1491 2HG  ARG A 101       6.476   0.822 -10.109  1.00  1.62           H  
ATOM   1492 1HD  ARG A 101       5.618  -1.228 -10.971  1.00  1.62           H  
ATOM   1493 2HD  ARG A 101       7.089  -0.816 -11.888  1.00  1.62           H  
ATOM   1494  HE  ARG A 101       7.562  -2.583  -9.626  1.00  1.62           H  
ATOM   1495 1HH1 ARG A 101       6.684  -2.409 -13.038  1.00  1.62           H  
ATOM   1496 2HH1 ARG A 101       7.215  -4.044 -13.374  1.00  1.62           H  
ATOM   1497 1HH2 ARG A 101       8.238  -4.699 -10.093  1.00  1.62           H  
ATOM   1498 2HH2 ARG A 101       8.089  -5.338 -11.714  1.00  1.62           H  
ATOM   1499  N   TYR A 102      11.186   2.442  -9.509  1.00  2.20           N  
ATOM   1500  CA  TYR A 102      12.661   2.560  -9.548  1.00  2.20           C  
ATOM   1501  C   TYR A 102      13.294   1.559 -10.528  1.00  2.20           C  
ATOM   1502  O   TYR A 102      13.741   1.931 -11.623  1.00  2.20           O  
ATOM   1503  CB  TYR A 102      13.201   2.452  -8.094  1.00  2.20           C  
ATOM   1504  CG  TYR A 102      14.696   2.455  -7.818  1.00  2.20           C  
ATOM   1505  CD1 TYR A 102      15.462   3.606  -7.928  1.00  2.20           C  
ATOM   1506  CD2 TYR A 102      15.277   1.290  -7.341  1.00  2.20           C  
ATOM   1507  CE1 TYR A 102      16.803   3.570  -7.577  1.00  2.20           C  
ATOM   1508  CE2 TYR A 102      16.611   1.263  -6.997  1.00  2.20           C  
ATOM   1509  CZ  TYR A 102      17.372   2.400  -7.113  1.00  2.20           C  
ATOM   1510  OH  TYR A 102      18.707   2.375  -6.759  1.00  2.20           O  
ATOM   1511  H   TYR A 102      10.627   3.215  -9.838  1.00  2.20           H  
ATOM   1512  HA  TYR A 102      12.908   3.558  -9.913  1.00  2.20           H  
ATOM   1513 1HB  TYR A 102      12.793   3.283  -7.539  1.00  2.20           H  
ATOM   1514 2HB  TYR A 102      12.819   1.573  -7.616  1.00  2.20           H  
ATOM   1515  HD1 TYR A 102      15.012   4.533  -8.277  1.00  2.20           H  
ATOM   1516  HD2 TYR A 102      14.670   0.393  -7.231  1.00  2.20           H  
ATOM   1517  HE1 TYR A 102      17.403   4.452  -7.654  1.00  2.20           H  
ATOM   1518  HE2 TYR A 102      17.060   0.345  -6.622  1.00  2.20           H  
ATOM   1519  HH  TYR A 102      18.944   1.492  -6.469  1.00  2.20           H  
ATOM   1520  N   LEU A 103      13.269   0.284 -10.143  1.00  2.90           N  
ATOM   1521  CA  LEU A 103      13.786  -0.833 -10.930  1.00  2.90           C  
ATOM   1522  C   LEU A 103      15.274  -0.689 -11.227  1.00  2.90           C  
ATOM   1523  O   LEU A 103      15.745  -1.018 -12.316  1.00  2.90           O  
ATOM   1524  CB  LEU A 103      12.971  -0.963 -12.222  1.00  2.90           C  
ATOM   1525  CG  LEU A 103      11.454  -1.088 -11.985  1.00  2.90           C  
ATOM   1526  CD1 LEU A 103      10.722  -1.191 -13.297  1.00  2.90           C  
ATOM   1527  CD2 LEU A 103      11.187  -2.287 -11.109  1.00  2.90           C  
ATOM   1528  H   LEU A 103      12.821   0.091  -9.255  1.00  2.90           H  
ATOM   1529  HA  LEU A 103      13.645  -1.743 -10.348  1.00  2.90           H  
ATOM   1530 1HB  LEU A 103      13.154  -0.103 -12.865  1.00  2.90           H  
ATOM   1531 2HB  LEU A 103      13.300  -1.856 -12.748  1.00  2.90           H  
ATOM   1532  HG  LEU A 103      11.097  -0.198 -11.489  1.00  2.90           H  
ATOM   1533 1HD1 LEU A 103       9.648  -1.262 -13.112  1.00  2.90           H  
ATOM   1534 2HD1 LEU A 103      10.923  -0.304 -13.902  1.00  2.90           H  
ATOM   1535 3HD1 LEU A 103      11.051  -2.076 -13.835  1.00  2.90           H  
ATOM   1536 1HD2 LEU A 103      10.130  -2.368 -10.925  1.00  2.90           H  
ATOM   1537 2HD2 LEU A 103      11.541  -3.189 -11.604  1.00  2.90           H  
ATOM   1538 3HD2 LEU A 103      11.712  -2.159 -10.159  1.00  2.90           H  
ATOM   1539  N   GLY A 104      16.007  -0.216 -10.228  1.00  3.55           N  
ATOM   1540  CA  GLY A 104      17.443  -0.004 -10.307  1.00  3.55           C  
ATOM   1541  C   GLY A 104      17.734   1.484 -10.413  1.00  3.55           C  
ATOM   1542  O   GLY A 104      16.823   2.283 -10.641  1.00  3.55           O  
ATOM   1543  H   GLY A 104      15.528   0.022  -9.373  1.00  3.55           H  
ATOM   1544 1HA  GLY A 104      17.925  -0.415  -9.420  1.00  3.55           H  
ATOM   1545 2HA  GLY A 104      17.847  -0.526 -11.173  1.00  3.55           H  
ATOM   1546  N   GLY A 105      19.019   1.858 -10.319  1.00  3.96           N  
ATOM   1547  CA  GLY A 105      19.458   3.266 -10.350  1.00  3.96           C  
ATOM   1548  C   GLY A 105      19.061   3.978 -11.647  1.00  3.96           C  
ATOM   1549  O   GLY A 105      18.988   5.216 -11.703  1.00  3.96           O  
ATOM   1550  H   GLY A 105      19.718   1.143 -10.169  1.00  3.96           H  
ATOM   1551 1HA  GLY A 105      19.031   3.796  -9.499  1.00  3.96           H  
ATOM   1552 2HA  GLY A 105      20.539   3.308 -10.231  1.00  3.96           H  
ATOM   1553  N   ILE A 106      18.699   3.169 -12.651  1.00  4.00           N  
ATOM   1554  CA  ILE A 106      18.234   3.583 -13.963  1.00  4.00           C  
ATOM   1555  C   ILE A 106      17.055   4.540 -13.844  1.00  4.00           C  
ATOM   1556  O   ILE A 106      16.814   5.331 -14.754  1.00  4.00           O  
ATOM   1557  CB  ILE A 106      17.820   2.350 -14.795  1.00  4.00           C  
ATOM   1558  CG1 ILE A 106      17.660   2.743 -16.262  1.00  4.00           C  
ATOM   1559  CG2 ILE A 106      16.510   1.720 -14.249  1.00  4.00           C  
ATOM   1560  CD1 ILE A 106      18.956   3.175 -16.915  1.00  4.00           C  
ATOM   1561  H   ILE A 106      18.772   2.179 -12.482  1.00  4.00           H  
ATOM   1562  HA  ILE A 106      19.047   4.098 -14.474  1.00  4.00           H  
ATOM   1563  HB  ILE A 106      18.613   1.607 -14.739  1.00  4.00           H  
ATOM   1564 1HG1 ILE A 106      17.259   1.895 -16.813  1.00  4.00           H  
ATOM   1565 2HG1 ILE A 106      16.947   3.569 -16.330  1.00  4.00           H  
ATOM   1566 1HG2 ILE A 106      16.254   0.840 -14.837  1.00  4.00           H  
ATOM   1567 2HG2 ILE A 106      16.644   1.423 -13.211  1.00  4.00           H  
ATOM   1568 3HG2 ILE A 106      15.698   2.430 -14.313  1.00  4.00           H  
ATOM   1569 1HD1 ILE A 106      18.769   3.442 -17.955  1.00  4.00           H  
ATOM   1570 2HD1 ILE A 106      19.359   4.039 -16.386  1.00  4.00           H  
ATOM   1571 3HD1 ILE A 106      19.673   2.357 -16.874  1.00  4.00           H  
ATOM   1572  N   THR A 107      16.327   4.466 -12.723  1.00  3.73           N  
ATOM   1573  CA  THR A 107      15.219   5.356 -12.474  1.00  3.73           C  
ATOM   1574  C   THR A 107      14.153   5.328 -13.536  1.00  3.73           C  
ATOM   1575  O   THR A 107      13.967   6.326 -14.229  1.00  3.73           O  
ATOM   1576  CB  THR A 107      15.666   6.816 -12.404  1.00  3.73           C  
ATOM   1577  OG1 THR A 107      16.890   6.972 -11.625  1.00  3.73           O  
ATOM   1578  CG2 THR A 107      14.529   7.572 -11.768  1.00  3.73           C  
ATOM   1579  H   THR A 107      16.570   3.768 -12.018  1.00  3.73           H  
ATOM   1580  HA  THR A 107      14.762   5.065 -11.527  1.00  3.73           H  
ATOM   1581  HB  THR A 107      15.833   7.208 -13.406  1.00  3.73           H  
ATOM   1582  HG1 THR A 107      17.580   6.298 -11.879  1.00  3.73           H  
ATOM   1583 1HG2 THR A 107      14.739   8.606 -11.701  1.00  3.73           H  
ATOM   1584 2HG2 THR A 107      13.635   7.433 -12.380  1.00  3.73           H  
ATOM   1585 3HG2 THR A 107      14.351   7.177 -10.782  1.00  3.73           H  
ATOM   1586  N   SER A 108      13.495   4.203 -13.749  1.00  3.28           N  
ATOM   1587  CA  SER A 108      12.532   4.251 -14.835  1.00  3.28           C  
ATOM   1588  C   SER A 108      11.515   5.342 -14.579  1.00  3.28           C  
ATOM   1589  O   SER A 108      11.008   5.493 -13.464  1.00  3.28           O  
ATOM   1590  CB  SER A 108      11.790   2.952 -15.022  1.00  3.28           C  
ATOM   1591  OG  SER A 108      10.799   3.083 -16.049  1.00  3.28           O  
ATOM   1592  H   SER A 108      13.639   3.383 -13.155  1.00  3.28           H  
ATOM   1593  HA  SER A 108      13.065   4.485 -15.757  1.00  3.28           H  
ATOM   1594 1HB  SER A 108      12.489   2.157 -15.280  1.00  3.28           H  
ATOM   1595 2HB  SER A 108      11.307   2.668 -14.084  1.00  3.28           H  
ATOM   1596  HG  SER A 108      10.233   2.269 -15.978  1.00  3.28           H  
ATOM   1597  N   TYR A 109      11.206   6.082 -15.632  1.00  2.77           N  
ATOM   1598  CA  TYR A 109      10.203   7.123 -15.577  1.00  2.77           C  
ATOM   1599  C   TYR A 109       9.009   6.741 -16.436  1.00  2.77           C  
ATOM   1600  O   TYR A 109       8.153   7.580 -16.720  1.00  2.77           O  
ATOM   1601  CB  TYR A 109      10.743   8.464 -16.061  1.00  2.77           C  
ATOM   1602  CG  TYR A 109      11.888   9.093 -15.264  1.00  2.77           C  
ATOM   1603  CD1 TYR A 109      13.102   9.285 -15.881  1.00  2.77           C  
ATOM   1604  CD2 TYR A 109      11.708   9.512 -13.951  1.00  2.77           C  
ATOM   1605  CE1 TYR A 109      14.127   9.910 -15.218  1.00  2.77           C  
ATOM   1606  CE2 TYR A 109      12.739  10.156 -13.280  1.00  2.77           C  
ATOM   1607  CZ  TYR A 109      13.948  10.359 -13.926  1.00  2.77           C  
ATOM   1608  OH  TYR A 109      14.983  11.020 -13.310  1.00  2.77           O  
ATOM   1609  H   TYR A 109      11.690   5.908 -16.500  1.00  2.77           H  
ATOM   1610  HA  TYR A 109       9.858   7.229 -14.548  1.00  2.77           H  
ATOM   1611 1HB  TYR A 109      11.080   8.353 -17.091  1.00  2.77           H  
ATOM   1612 2HB  TYR A 109       9.922   9.182 -16.075  1.00  2.77           H  
ATOM   1613  HD1 TYR A 109      13.244   8.954 -16.905  1.00  2.77           H  
ATOM   1614  HD2 TYR A 109      10.748   9.360 -13.459  1.00  2.77           H  
ATOM   1615  HE1 TYR A 109      15.078  10.069 -15.721  1.00  2.77           H  
ATOM   1616  HE2 TYR A 109      12.588  10.507 -12.258  1.00  2.77           H  
ATOM   1617  HH  TYR A 109      15.761  10.977 -13.874  1.00  2.77           H  
ATOM   1618  N   SER A 110       8.974   5.499 -16.919  1.00  2.27           N  
ATOM   1619  CA  SER A 110       7.844   5.111 -17.760  1.00  2.27           C  
ATOM   1620  C   SER A 110       6.562   5.158 -16.978  1.00  2.27           C  
ATOM   1621  O   SER A 110       6.515   4.714 -15.840  1.00  2.27           O  
ATOM   1622  CB  SER A 110       7.986   3.717 -18.331  1.00  2.27           C  
ATOM   1623  OG  SER A 110       6.796   3.341 -19.034  1.00  2.27           O  
ATOM   1624  H   SER A 110       9.691   4.815 -16.654  1.00  2.27           H  
ATOM   1625  HA  SER A 110       7.770   5.820 -18.586  1.00  2.27           H  
ATOM   1626 1HB  SER A 110       8.837   3.692 -19.010  1.00  2.27           H  
ATOM   1627 2HB  SER A 110       8.185   3.003 -17.527  1.00  2.27           H  
ATOM   1628  HG  SER A 110       7.057   2.607 -19.606  1.00  2.27           H  
ATOM   1629  N   GLN A 111       5.484   5.595 -17.611  1.00  1.85           N  
ATOM   1630  CA  GLN A 111       4.176   5.603 -16.959  1.00  1.85           C  
ATOM   1631  C   GLN A 111       3.798   4.196 -16.492  1.00  1.85           C  
ATOM   1632  O   GLN A 111       3.099   4.022 -15.488  1.00  1.85           O  
ATOM   1633  CB  GLN A 111       3.115   6.192 -17.889  1.00  1.85           C  
ATOM   1634  CG  GLN A 111       1.714   6.303 -17.285  1.00  1.85           C  
ATOM   1635  CD  GLN A 111       0.811   7.191 -18.144  1.00  1.85           C  
ATOM   1636  OE1 GLN A 111       1.304   8.143 -18.761  1.00  1.85           O  
ATOM   1637  NE2 GLN A 111      -0.481   6.890 -18.196  1.00  1.85           N  
ATOM   1638  H   GLN A 111       5.578   5.940 -18.554  1.00  1.85           H  
ATOM   1639  HA  GLN A 111       4.229   6.249 -16.089  1.00  1.85           H  
ATOM   1640 1HB  GLN A 111       3.426   7.186 -18.207  1.00  1.85           H  
ATOM   1641 2HB  GLN A 111       3.038   5.573 -18.783  1.00  1.85           H  
ATOM   1642 1HG  GLN A 111       1.275   5.306 -17.260  1.00  1.85           H  
ATOM   1643 2HG  GLN A 111       1.767   6.702 -16.278  1.00  1.85           H  
ATOM   1644 1HE2 GLN A 111      -1.103   7.445 -18.763  1.00  1.85           H  
ATOM   1645 2HE2 GLN A 111      -0.835   6.108 -17.685  1.00  1.85           H  
ATOM   1646  N   GLY A 112       4.271   3.178 -17.224  1.00  1.51           N  
ATOM   1647  CA  GLY A 112       3.947   1.792 -16.919  1.00  1.51           C  
ATOM   1648  C   GLY A 112       4.565   1.320 -15.604  1.00  1.51           C  
ATOM   1649  O   GLY A 112       4.157   0.292 -15.061  1.00  1.51           O  
ATOM   1650  H   GLY A 112       4.915   3.367 -17.994  1.00  1.51           H  
ATOM   1651 1HA  GLY A 112       2.864   1.677 -16.875  1.00  1.51           H  
ATOM   1652 2HA  GLY A 112       4.302   1.157 -17.729  1.00  1.51           H  
ATOM   1653  N   ASP A 113       5.549   2.071 -15.097  1.00  1.24           N  
ATOM   1654  CA  ASP A 113       6.225   1.751 -13.861  1.00  1.24           C  
ATOM   1655  C   ASP A 113       5.789   2.651 -12.708  1.00  1.24           C  
ATOM   1656  O   ASP A 113       6.495   2.738 -11.698  1.00  1.24           O  
ATOM   1657  CB  ASP A 113       7.744   1.796 -14.038  1.00  1.24           C  
ATOM   1658  CG  ASP A 113       8.250   0.678 -14.963  1.00  1.24           C  
ATOM   1659  OD1 ASP A 113       7.753  -0.417 -14.831  1.00  1.24           O  
ATOM   1660  OD2 ASP A 113       9.154   0.907 -15.746  1.00  1.24           O  
ATOM   1661  H   ASP A 113       5.829   2.928 -15.568  1.00  1.24           H  
ATOM   1662  HA  ASP A 113       5.963   0.730 -13.590  1.00  1.24           H  
ATOM   1663 1HB  ASP A 113       8.027   2.767 -14.462  1.00  1.24           H  
ATOM   1664 2HB  ASP A 113       8.232   1.701 -13.073  1.00  1.24           H  
ATOM   1665  N   PHE A 114       4.643   3.340 -12.860  1.00  1.05           N  
ATOM   1666  CA  PHE A 114       4.117   4.145 -11.754  1.00  1.05           C  
ATOM   1667  C   PHE A 114       2.959   3.533 -10.988  1.00  1.05           C  
ATOM   1668  O   PHE A 114       1.894   3.214 -11.532  1.00  1.05           O  
ATOM   1669  CB  PHE A 114       3.740   5.558 -12.179  1.00  1.05           C  
ATOM   1670  CG  PHE A 114       4.905   6.481 -12.333  1.00  1.05           C  
ATOM   1671  CD1 PHE A 114       5.623   6.554 -13.462  1.00  1.05           C  
ATOM   1672  CD2 PHE A 114       5.254   7.299 -11.287  1.00  1.05           C  
ATOM   1673  CE1 PHE A 114       6.684   7.434 -13.575  1.00  1.05           C  
ATOM   1674  CE2 PHE A 114       6.298   8.173 -11.369  1.00  1.05           C  
ATOM   1675  CZ  PHE A 114       7.025   8.250 -12.523  1.00  1.05           C  
ATOM   1676  H   PHE A 114       4.119   3.298 -13.736  1.00  1.05           H  
ATOM   1677  HA  PHE A 114       4.911   4.262 -11.034  1.00  1.05           H  
ATOM   1678 1HB  PHE A 114       3.208   5.520 -13.133  1.00  1.05           H  
ATOM   1679 2HB  PHE A 114       3.065   5.980 -11.450  1.00  1.05           H  
ATOM   1680  HD1 PHE A 114       5.351   5.917 -14.267  1.00  1.05           H  
ATOM   1681  HD2 PHE A 114       4.681   7.236 -10.379  1.00  1.05           H  
ATOM   1682  HE1 PHE A 114       7.240   7.482 -14.491  1.00  1.05           H  
ATOM   1683  HE2 PHE A 114       6.540   8.794 -10.523  1.00  1.05           H  
ATOM   1684  HZ  PHE A 114       7.863   8.945 -12.608  1.00  1.05           H  
ATOM   1685  N   ALA A 115       3.225   3.346  -9.703  1.00  0.90           N  
ATOM   1686  CA  ALA A 115       2.300   2.854  -8.700  1.00  0.90           C  
ATOM   1687  C   ALA A 115       2.975   2.958  -7.333  1.00  0.90           C  
ATOM   1688  O   ALA A 115       4.128   2.557  -7.194  1.00  0.90           O  
ATOM   1689  CB  ALA A 115       1.892   1.417  -8.975  1.00  0.90           C  
ATOM   1690  H   ALA A 115       4.137   3.656  -9.378  1.00  0.90           H  
ATOM   1691  HA  ALA A 115       1.424   3.487  -8.711  1.00  0.90           H  
ATOM   1692 1HB  ALA A 115       1.201   1.084  -8.203  1.00  0.90           H  
ATOM   1693 2HB  ALA A 115       1.407   1.341  -9.947  1.00  0.90           H  
ATOM   1694 3HB  ALA A 115       2.779   0.783  -8.965  1.00  0.90           H  
ATOM   1695  N   PRO A 116       2.255   3.342  -6.285  1.00  0.80           N  
ATOM   1696  CA  PRO A 116       0.876   3.781  -6.142  1.00  0.80           C  
ATOM   1697  C   PRO A 116       0.595   5.168  -6.672  1.00  0.80           C  
ATOM   1698  O   PRO A 116       1.503   5.976  -6.885  1.00  0.80           O  
ATOM   1699  CB  PRO A 116       0.698   3.799  -4.635  1.00  0.80           C  
ATOM   1700  CG  PRO A 116       2.070   4.060  -4.125  1.00  0.80           C  
ATOM   1701  CD  PRO A 116       2.961   3.281  -5.024  1.00  0.80           C  
ATOM   1702  HA  PRO A 116       0.203   3.042  -6.605  1.00  0.80           H  
ATOM   1703 1HB  PRO A 116      -0.023   4.584  -4.345  1.00  0.80           H  
ATOM   1704 2HB  PRO A 116       0.289   2.841  -4.281  1.00  0.80           H  
ATOM   1705 1HG  PRO A 116       2.290   5.132  -4.136  1.00  0.80           H  
ATOM   1706 2HG  PRO A 116       2.135   3.739  -3.121  1.00  0.80           H  
ATOM   1707 1HD  PRO A 116       3.949   3.723  -5.104  1.00  0.80           H  
ATOM   1708 2HD  PRO A 116       3.019   2.237  -4.684  1.00  0.80           H  
ATOM   1709  N   TRP A 117      -0.691   5.436  -6.854  1.00  0.74           N  
ATOM   1710  CA  TRP A 117      -1.187   6.757  -7.221  1.00  0.74           C  
ATOM   1711  C   TRP A 117      -1.941   7.340  -6.033  1.00  0.74           C  
ATOM   1712  O   TRP A 117      -2.562   6.596  -5.269  1.00  0.74           O  
ATOM   1713  CB  TRP A 117      -2.121   6.635  -8.428  1.00  0.74           C  
ATOM   1714  CG  TRP A 117      -1.389   6.219  -9.672  1.00  0.74           C  
ATOM   1715  CD1 TRP A 117      -0.746   5.041  -9.870  1.00  0.74           C  
ATOM   1716  CD2 TRP A 117      -1.268   6.946 -10.904  1.00  0.74           C  
ATOM   1717  NE1 TRP A 117      -0.196   5.004 -11.116  1.00  0.74           N  
ATOM   1718  CE2 TRP A 117      -0.509   6.150 -11.772  1.00  0.74           C  
ATOM   1719  CE3 TRP A 117      -1.732   8.174 -11.336  1.00  0.74           C  
ATOM   1720  CZ2 TRP A 117      -0.199   6.553 -13.053  1.00  0.74           C  
ATOM   1721  CZ3 TRP A 117      -1.442   8.569 -12.618  1.00  0.74           C  
ATOM   1722  CH2 TRP A 117      -0.693   7.778 -13.461  1.00  0.74           C  
ATOM   1723  H   TRP A 117      -1.372   4.706  -6.696  1.00  0.74           H  
ATOM   1724  HA  TRP A 117      -0.352   7.404  -7.465  1.00  0.74           H  
ATOM   1725 1HB  TRP A 117      -2.905   5.909  -8.218  1.00  0.74           H  
ATOM   1726 2HB  TRP A 117      -2.602   7.599  -8.609  1.00  0.74           H  
ATOM   1727  HD1 TRP A 117      -0.668   4.250  -9.139  1.00  0.74           H  
ATOM   1728  HE1 TRP A 117       0.363   4.222 -11.493  1.00  0.74           H  
ATOM   1729  HE3 TRP A 117      -2.325   8.799 -10.676  1.00  0.74           H  
ATOM   1730  HZ2 TRP A 117       0.392   5.934 -13.733  1.00  0.74           H  
ATOM   1731  HZ3 TRP A 117      -1.829   9.520 -12.945  1.00  0.74           H  
ATOM   1732  HH2 TRP A 117      -0.485   8.123 -14.472  1.00  0.74           H  
ATOM   1733  N   GLY A 118      -1.898   8.657  -5.889  1.00  0.69           N  
ATOM   1734  CA  GLY A 118      -2.646   9.322  -4.833  1.00  0.69           C  
ATOM   1735  C   GLY A 118      -4.072   9.624  -5.274  1.00  0.69           C  
ATOM   1736  O   GLY A 118      -4.487   9.270  -6.376  1.00  0.69           O  
ATOM   1737  H   GLY A 118      -1.321   9.200  -6.526  1.00  0.69           H  
ATOM   1738 1HA  GLY A 118      -2.666   8.685  -3.950  1.00  0.69           H  
ATOM   1739 2HA  GLY A 118      -2.139  10.244  -4.550  1.00  0.69           H  
ATOM   1740  N   GLN A 119      -4.812  10.314  -4.412  1.00  0.66           N  
ATOM   1741  CA  GLN A 119      -6.213  10.673  -4.666  1.00  0.66           C  
ATOM   1742  C   GLN A 119      -6.425  11.716  -5.774  1.00  0.66           C  
ATOM   1743  O   GLN A 119      -7.491  11.782  -6.391  1.00  0.66           O  
ATOM   1744  CB  GLN A 119      -6.817  11.175  -3.354  1.00  0.66           C  
ATOM   1745  CG  GLN A 119      -6.244  12.504  -2.866  1.00  0.66           C  
ATOM   1746  CD  GLN A 119      -6.738  12.876  -1.483  1.00  0.66           C  
ATOM   1747  OE1 GLN A 119      -7.436  12.085  -0.834  1.00  0.66           O  
ATOM   1748  NE2 GLN A 119      -6.381  14.069  -1.008  1.00  0.66           N  
ATOM   1749  H   GLN A 119      -4.398  10.573  -3.529  1.00  0.66           H  
ATOM   1750  HA  GLN A 119      -6.738   9.766  -4.966  1.00  0.66           H  
ATOM   1751 1HB  GLN A 119      -7.893  11.302  -3.478  1.00  0.66           H  
ATOM   1752 2HB  GLN A 119      -6.662  10.432  -2.572  1.00  0.66           H  
ATOM   1753 1HG  GLN A 119      -5.164  12.430  -2.844  1.00  0.66           H  
ATOM   1754 2HG  GLN A 119      -6.550  13.294  -3.548  1.00  0.66           H  
ATOM   1755 1HE2 GLN A 119      -6.686  14.355  -0.099  1.00  0.66           H  
ATOM   1756 2HE2 GLN A 119      -5.816  14.718  -1.566  1.00  0.66           H  
ATOM   1757  N   GLY A 120      -5.399  12.511  -6.021  1.00  0.63           N  
ATOM   1758  CA  GLY A 120      -5.425  13.565  -7.021  1.00  0.63           C  
ATOM   1759  C   GLY A 120      -6.000  14.881  -6.509  1.00  0.63           C  
ATOM   1760  O   GLY A 120      -6.603  14.943  -5.435  1.00  0.63           O  
ATOM   1761  H   GLY A 120      -4.558  12.376  -5.489  1.00  0.63           H  
ATOM   1762 1HA  GLY A 120      -4.407  13.735  -7.344  1.00  0.63           H  
ATOM   1763 2HA  GLY A 120      -5.987  13.239  -7.893  1.00  0.63           H  
ATOM   1764  N   THR A 121      -5.786  15.940  -7.288  1.00  0.61           N  
ATOM   1765  CA  THR A 121      -6.276  17.277  -6.966  1.00  0.61           C  
ATOM   1766  C   THR A 121      -6.971  17.879  -8.168  1.00  0.61           C  
ATOM   1767  O   THR A 121      -6.594  17.595  -9.298  1.00  0.61           O  
ATOM   1768  CB  THR A 121      -5.116  18.210  -6.612  1.00  0.61           C  
ATOM   1769  OG1 THR A 121      -4.292  18.365  -7.762  1.00  0.61           O  
ATOM   1770  CG2 THR A 121      -4.303  17.633  -5.538  1.00  0.61           C  
ATOM   1771  H   THR A 121      -5.253  15.785  -8.139  1.00  0.61           H  
ATOM   1772  HA  THR A 121      -6.983  17.216  -6.138  1.00  0.61           H  
ATOM   1773  HB  THR A 121      -5.504  19.179  -6.309  1.00  0.61           H  
ATOM   1774  HG1 THR A 121      -3.679  17.624  -7.798  1.00  0.61           H  
ATOM   1775 1HG2 THR A 121      -3.482  18.285  -5.317  1.00  0.61           H  
ATOM   1776 2HG2 THR A 121      -4.919  17.493  -4.654  1.00  0.61           H  
ATOM   1777 3HG2 THR A 121      -3.920  16.684  -5.868  1.00  0.61           H  
ATOM   1778  N   GLN A 122      -7.906  18.792  -7.954  1.00  0.61           N  
ATOM   1779  CA  GLN A 122      -8.517  19.436  -9.110  1.00  0.61           C  
ATOM   1780  C   GLN A 122      -8.089  20.881  -9.245  1.00  0.61           C  
ATOM   1781  O   GLN A 122      -8.175  21.656  -8.285  1.00  0.61           O  
ATOM   1782  CB  GLN A 122     -10.043  19.345  -9.050  1.00  0.61           C  
ATOM   1783  CG  GLN A 122     -10.728  19.948 -10.262  1.00  0.61           C  
ATOM   1784  CD  GLN A 122     -12.225  19.745 -10.251  1.00  0.61           C  
ATOM   1785  OE1 GLN A 122     -12.828  19.448  -9.215  1.00  0.61           O  
ATOM   1786  NE2 GLN A 122     -12.841  19.903 -11.415  1.00  0.61           N  
ATOM   1787  H   GLN A 122      -8.201  19.020  -7.015  1.00  0.61           H  
ATOM   1788  HA  GLN A 122      -8.194  18.925 -10.013  1.00  0.61           H  
ATOM   1789 1HB  GLN A 122     -10.343  18.300  -8.977  1.00  0.61           H  
ATOM   1790 2HB  GLN A 122     -10.408  19.860  -8.161  1.00  0.61           H  
ATOM   1791 1HG  GLN A 122     -10.533  21.024 -10.277  1.00  0.61           H  
ATOM   1792 2HG  GLN A 122     -10.318  19.487 -11.164  1.00  0.61           H  
ATOM   1793 1HE2 GLN A 122     -13.833  19.785 -11.478  1.00  0.61           H  
ATOM   1794 2HE2 GLN A 122     -12.313  20.145 -12.228  1.00  0.61           H  
ATOM   1795  N   VAL A 123      -7.632  21.231 -10.441  1.00  0.62           N  
ATOM   1796  CA  VAL A 123      -7.230  22.591 -10.744  1.00  0.62           C  
ATOM   1797  C   VAL A 123      -8.053  23.151 -11.887  1.00  0.62           C  
ATOM   1798  O   VAL A 123      -8.122  22.568 -12.975  1.00  0.62           O  
ATOM   1799  CB  VAL A 123      -5.738  22.651 -11.124  1.00  0.62           C  
ATOM   1800  CG1 VAL A 123      -5.339  24.103 -11.496  1.00  0.62           C  
ATOM   1801  CG2 VAL A 123      -4.888  22.126  -9.948  1.00  0.62           C  
ATOM   1802  H   VAL A 123      -7.551  20.525 -11.175  1.00  0.62           H  
ATOM   1803  HA  VAL A 123      -7.393  23.212  -9.863  1.00  0.62           H  
ATOM   1804  HB  VAL A 123      -5.574  22.037 -11.988  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 123      -4.285  24.141 -11.774  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 123      -5.944  24.439 -12.337  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 123      -5.520  24.756 -10.651  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 123      -3.839  22.151 -10.211  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 123      -5.056  22.756  -9.078  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 123      -5.169  21.097  -9.712  1.00  0.62           H  
ATOM   1811  N   THR A 124      -8.673  24.291 -11.644  1.00  0.67           N  
ATOM   1812  CA  THR A 124      -9.445  24.957 -12.679  1.00  0.67           C  
ATOM   1813  C   THR A 124      -8.800  26.295 -12.939  1.00  0.67           C  
ATOM   1814  O   THR A 124      -8.496  27.015 -11.991  1.00  0.67           O  
ATOM   1815  CB  THR A 124     -10.933  25.127 -12.284  1.00  0.67           C  
ATOM   1816  OG1 THR A 124     -11.527  23.834 -12.087  1.00  0.67           O  
ATOM   1817  CG2 THR A 124     -11.682  25.868 -13.379  1.00  0.67           C  
ATOM   1818  H   THR A 124      -8.585  24.709 -10.714  1.00  0.67           H  
ATOM   1819  HA  THR A 124      -9.398  24.378 -13.600  1.00  0.67           H  
ATOM   1820  HB  THR A 124     -10.998  25.689 -11.354  1.00  0.67           H  
ATOM   1821  HG1 THR A 124     -11.375  23.298 -12.871  1.00  0.67           H  
ATOM   1822 1HG2 THR A 124     -12.726  25.981 -13.093  1.00  0.67           H  
ATOM   1823 2HG2 THR A 124     -11.241  26.853 -13.529  1.00  0.67           H  
ATOM   1824 3HG2 THR A 124     -11.618  25.302 -14.308  1.00  0.67           H  
ATOM   1825  N   VAL A 125      -8.556  26.612 -14.203  1.00  0.74           N  
ATOM   1826  CA  VAL A 125      -7.933  27.879 -14.543  1.00  0.74           C  
ATOM   1827  C   VAL A 125      -8.920  28.698 -15.366  1.00  0.74           C  
ATOM   1828  O   VAL A 125      -9.393  28.245 -16.409  1.00  0.74           O  
ATOM   1829  CB  VAL A 125      -6.654  27.644 -15.370  1.00  0.74           C  
ATOM   1830  CG1 VAL A 125      -6.011  28.977 -15.690  1.00  0.74           C  
ATOM   1831  CG2 VAL A 125      -5.689  26.702 -14.654  1.00  0.74           C  
ATOM   1832  H   VAL A 125      -8.803  25.968 -14.948  1.00  0.74           H  
ATOM   1833  HA  VAL A 125      -7.690  28.421 -13.635  1.00  0.74           H  
ATOM   1834  HB  VAL A 125      -6.927  27.179 -16.302  1.00  0.74           H  
ATOM   1835 1HG1 VAL A 125      -5.129  28.827 -16.290  1.00  0.74           H  
ATOM   1836 2HG1 VAL A 125      -6.719  29.602 -16.235  1.00  0.74           H  
ATOM   1837 3HG1 VAL A 125      -5.728  29.473 -14.763  1.00  0.74           H  
ATOM   1838 1HG2 VAL A 125      -4.818  26.543 -15.286  1.00  0.74           H  
ATOM   1839 2HG2 VAL A 125      -5.380  27.123 -13.722  1.00  0.74           H  
ATOM   1840 3HG2 VAL A 125      -6.180  25.747 -14.477  1.00  0.74           H  
ATOM   1841  N   SER A 126      -9.266  29.885 -14.888  1.00  0.85           N  
ATOM   1842  CA  SER A 126     -10.248  30.701 -15.587  1.00  0.85           C  
ATOM   1843  C   SER A 126      -9.625  31.568 -16.656  1.00  0.85           C  
ATOM   1844  O   SER A 126      -8.515  32.082 -16.493  1.00  0.85           O  
ATOM   1845  CB  SER A 126     -11.005  31.592 -14.626  1.00  0.85           C  
ATOM   1846  OG  SER A 126     -11.890  32.450 -15.327  1.00  0.85           O  
ATOM   1847  H   SER A 126      -8.858  30.208 -14.015  1.00  0.85           H  
ATOM   1848  HA  SER A 126     -10.964  30.035 -16.067  1.00  0.85           H  
ATOM   1849 1HB  SER A 126     -11.565  30.980 -13.927  1.00  0.85           H  
ATOM   1850 2HB  SER A 126     -10.298  32.186 -14.048  1.00  0.85           H  
ATOM   1851  HG  SER A 126     -11.344  32.981 -15.985  1.00  0.85           H  
ATOM   1852  N   SER A 127     -10.367  31.744 -17.736  1.00  0.98           N  
ATOM   1853  CA  SER A 127      -9.969  32.656 -18.779  1.00  0.98           C  
ATOM   1854  C   SER A 127     -10.286  34.050 -18.277  1.00  0.98           C  
ATOM   1855  O   SER A 127     -10.833  34.179 -17.177  1.00  0.98           O  
ATOM   1856  OXT SER A 127      -9.757  35.019 -18.810  1.00  0.98           O  
ATOM   1857  CB  SER A 127     -10.711  32.353 -20.067  1.00  0.98           C  
ATOM   1858  OG  SER A 127     -10.416  33.299 -21.052  1.00  0.98           O  
ATOM   1859  H   SER A 127     -11.249  31.253 -17.810  1.00  0.98           H  
ATOM   1860  HA  SER A 127      -8.894  32.575 -18.946  1.00  0.98           H  
ATOM   1861 1HB  SER A 127     -10.434  31.358 -20.419  1.00  0.98           H  
ATOM   1862 2HB  SER A 127     -11.783  32.346 -19.876  1.00  0.98           H  
ATOM   1863  HG  SER A 127     -10.947  33.060 -21.817  1.00  0.98           H  
TER    1864
ENDMDL

REMARK ID 130262 MODEL 4 B5
PFRMAT TS
TARGET B5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.934  -1.724   2.495  1.00  1.40           N  
ATOM      2  CA  GLU A   1       3.594  -1.021   3.588  1.00  1.40           C  
ATOM      3  C   GLU A   1       3.566   0.475   3.324  1.00  1.40           C  
ATOM      4  O   GLU A   1       2.750   1.203   3.905  1.00  1.40           O  
ATOM      5  CB  GLU A   1       5.040  -1.526   3.744  1.00  1.40           C  
ATOM      6  CG  GLU A   1       5.830  -0.936   4.915  1.00  1.40           C  
ATOM      7  CD  GLU A   1       7.217  -1.534   5.039  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       7.595  -2.306   4.197  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       7.884  -1.238   5.995  1.00  1.40           O  
ATOM     10 1H   GLU A   1       3.145  -2.708   2.549  1.00  1.40           H  
ATOM     11 2H   GLU A   1       1.936  -1.588   2.565  1.00  1.40           H  
ATOM     12 3H   GLU A   1       3.258  -1.358   1.611  1.00  1.40           H  
ATOM     13  HA  GLU A   1       3.050  -1.217   4.512  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       5.022  -2.605   3.889  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       5.602  -1.341   2.832  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       5.926   0.136   4.777  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       5.279  -1.104   5.838  1.00  1.40           H  
ATOM     18  N   VAL A   2       4.448   0.932   2.440  1.00  1.17           N  
ATOM     19  CA  VAL A   2       4.513   2.346   2.110  1.00  1.17           C  
ATOM     20  C   VAL A   2       3.449   2.726   1.112  1.00  1.17           C  
ATOM     21  O   VAL A   2       3.240   2.029   0.118  1.00  1.17           O  
ATOM     22  CB  VAL A   2       5.903   2.753   1.566  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       5.889   4.247   1.110  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       6.936   2.566   2.647  1.00  1.17           C  
ATOM     25  H   VAL A   2       5.105   0.305   1.998  1.00  1.17           H  
ATOM     26  HA  VAL A   2       4.343   2.912   3.008  1.00  1.17           H  
ATOM     27  HB  VAL A   2       6.153   2.131   0.713  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       6.873   4.522   0.732  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2       5.155   4.402   0.327  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       5.639   4.880   1.967  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       7.919   2.849   2.267  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       6.670   3.208   3.473  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       6.955   1.525   2.969  1.00  1.17           H  
ATOM     34  N   GLN A   3       2.771   3.818   1.402  1.00  0.97           N  
ATOM     35  CA  GLN A   3       1.757   4.360   0.512  1.00  0.97           C  
ATOM     36  C   GLN A   3       1.902   5.861   0.442  1.00  0.97           C  
ATOM     37  O   GLN A   3       2.036   6.540   1.464  1.00  0.97           O  
ATOM     38  CB  GLN A   3       0.334   3.997   0.940  1.00  0.97           C  
ATOM     39  CG  GLN A   3      -0.784   4.574   0.043  1.00  0.97           C  
ATOM     40  CD  GLN A   3      -0.876   3.907  -1.331  1.00  0.97           C  
ATOM     41  OE1 GLN A   3      -1.061   2.686  -1.424  1.00  0.97           O  
ATOM     42  NE2 GLN A   3      -0.756   4.700  -2.399  1.00  0.97           N  
ATOM     43  H   GLN A   3       2.994   4.283   2.284  1.00  0.97           H  
ATOM     44  HA  GLN A   3       1.922   3.962  -0.489  1.00  0.97           H  
ATOM     45 1HB  GLN A   3       0.229   2.913   0.967  1.00  0.97           H  
ATOM     46 2HB  GLN A   3       0.162   4.362   1.943  1.00  0.97           H  
ATOM     47 1HG  GLN A   3      -1.736   4.426   0.550  1.00  0.97           H  
ATOM     48 2HG  GLN A   3      -0.617   5.639  -0.109  1.00  0.97           H  
ATOM     49 1HE2 GLN A   3      -0.818   4.307  -3.320  1.00  0.97           H  
ATOM     50 2HE2 GLN A   3      -0.604   5.709  -2.287  1.00  0.97           H  
ATOM     51  N   LEU A   4       1.939   6.352  -0.786  1.00  0.82           N  
ATOM     52  CA  LEU A   4       2.058   7.766  -1.094  1.00  0.82           C  
ATOM     53  C   LEU A   4       0.738   8.340  -1.614  1.00  0.82           C  
ATOM     54  O   LEU A   4      -0.069   7.626  -2.225  1.00  0.82           O  
ATOM     55  CB  LEU A   4       3.125   7.957  -2.170  1.00  0.82           C  
ATOM     56  CG  LEU A   4       4.507   7.417  -1.851  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       5.350   7.590  -3.051  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       5.090   8.146  -0.655  1.00  0.82           C  
ATOM     59  H   LEU A   4       1.860   5.700  -1.553  1.00  0.82           H  
ATOM     60  HA  LEU A   4       2.342   8.301  -0.196  1.00  0.82           H  
ATOM     61 1HB  LEU A   4       2.801   7.466  -3.072  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       3.218   9.019  -2.373  1.00  0.82           H  
ATOM     63  HG  LEU A   4       4.448   6.350  -1.634  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       6.322   7.201  -2.852  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       4.898   7.047  -3.881  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       5.423   8.634  -3.302  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       6.086   7.760  -0.436  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       5.151   9.213  -0.869  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       4.451   7.984   0.188  1.00  0.82           H  
ATOM     70  N   GLN A   5       0.543   9.638  -1.410  1.00  0.72           N  
ATOM     71  CA  GLN A   5      -0.597  10.363  -1.978  1.00  0.72           C  
ATOM     72  C   GLN A   5      -0.169  11.708  -2.549  1.00  0.72           C  
ATOM     73  O   GLN A   5       0.450  12.507  -1.841  1.00  0.72           O  
ATOM     74  CB  GLN A   5      -1.656  10.605  -0.899  1.00  0.72           C  
ATOM     75  CG  GLN A   5      -2.860  11.458  -1.336  1.00  0.72           C  
ATOM     76  CD  GLN A   5      -3.817  10.754  -2.294  1.00  0.72           C  
ATOM     77  OE1 GLN A   5      -4.348   9.687  -1.949  1.00  0.72           O  
ATOM     78  NE2 GLN A   5      -4.059  11.341  -3.470  1.00  0.72           N  
ATOM     79  H   GLN A   5       1.206  10.133  -0.815  1.00  0.72           H  
ATOM     80  HA  GLN A   5      -1.026   9.773  -2.786  1.00  0.72           H  
ATOM     81 1HB  GLN A   5      -2.037   9.644  -0.551  1.00  0.72           H  
ATOM     82 2HB  GLN A   5      -1.195  11.093  -0.048  1.00  0.72           H  
ATOM     83 1HG  GLN A   5      -3.423  11.738  -0.447  1.00  0.72           H  
ATOM     84 2HG  GLN A   5      -2.493  12.358  -1.836  1.00  0.72           H  
ATOM     85 1HE2 GLN A   5      -4.710  10.903  -4.132  1.00  0.72           H  
ATOM     86 2HE2 GLN A   5      -3.596  12.225  -3.731  1.00  0.72           H  
ATOM     87  N   ALA A   6      -0.476  11.978  -3.826  1.00  0.66           N  
ATOM     88  CA  ALA A   6      -0.120  13.283  -4.370  1.00  0.66           C  
ATOM     89  C   ALA A   6      -1.322  14.239  -4.371  1.00  0.66           C  
ATOM     90  O   ALA A   6      -2.486  13.812  -4.398  1.00  0.66           O  
ATOM     91  CB  ALA A   6       0.453  13.154  -5.766  1.00  0.66           C  
ATOM     92  H   ALA A   6      -0.941  11.306  -4.442  1.00  0.66           H  
ATOM     93  HA  ALA A   6       0.640  13.699  -3.733  1.00  0.66           H  
ATOM     94 1HB  ALA A   6       0.752  14.139  -6.112  1.00  0.66           H  
ATOM     95 2HB  ALA A   6       1.322  12.498  -5.748  1.00  0.66           H  
ATOM     96 3HB  ALA A   6      -0.283  12.764  -6.429  1.00  0.66           H  
ATOM     97  N   SER A   7      -1.033  15.544  -4.343  1.00  0.63           N  
ATOM     98  CA  SER A   7      -2.075  16.573  -4.400  1.00  0.63           C  
ATOM     99  C   SER A   7      -1.573  17.917  -4.945  1.00  0.63           C  
ATOM    100  O   SER A   7      -0.369  18.158  -5.031  1.00  0.63           O  
ATOM    101  CB  SER A   7      -2.659  16.791  -3.021  1.00  0.63           C  
ATOM    102  OG  SER A   7      -1.718  17.368  -2.152  1.00  0.63           O  
ATOM    103  H   SER A   7      -0.052  15.805  -4.258  1.00  0.63           H  
ATOM    104  HA  SER A   7      -2.869  16.215  -5.054  1.00  0.63           H  
ATOM    105 1HB  SER A   7      -3.529  17.440  -3.096  1.00  0.63           H  
ATOM    106 2HB  SER A   7      -2.998  15.839  -2.613  1.00  0.63           H  
ATOM    107  HG  SER A   7      -1.068  16.680  -1.961  1.00  0.63           H  
ATOM    108  N   GLY A   8      -2.507  18.818  -5.286  1.00  0.62           N  
ATOM    109  CA  GLY A   8      -2.119  20.158  -5.759  1.00  0.62           C  
ATOM    110  C   GLY A   8      -2.306  20.407  -7.263  1.00  0.62           C  
ATOM    111  O   GLY A   8      -1.791  21.382  -7.803  1.00  0.62           O  
ATOM    112  H   GLY A   8      -3.486  18.585  -5.198  1.00  0.62           H  
ATOM    113 1HA  GLY A   8      -2.698  20.900  -5.208  1.00  0.62           H  
ATOM    114 2HA  GLY A   8      -1.076  20.341  -5.499  1.00  0.62           H  
ATOM    115  N   GLY A   9      -3.041  19.546  -7.953  1.00  0.62           N  
ATOM    116  CA  GLY A   9      -3.229  19.766  -9.387  1.00  0.62           C  
ATOM    117  C   GLY A   9      -4.271  20.854  -9.652  1.00  0.62           C  
ATOM    118  O   GLY A   9      -4.752  21.507  -8.721  1.00  0.62           O  
ATOM    119  H   GLY A   9      -3.456  18.750  -7.499  1.00  0.62           H  
ATOM    120 1HA  GLY A   9      -2.281  20.050  -9.840  1.00  0.62           H  
ATOM    121 2HA  GLY A   9      -3.542  18.839  -9.864  1.00  0.62           H  
ATOM    122  N   GLY A  10      -4.617  21.051 -10.924  1.00  0.62           N  
ATOM    123  CA  GLY A  10      -5.562  22.100 -11.310  1.00  0.62           C  
ATOM    124  C   GLY A  10      -5.151  22.822 -12.596  1.00  0.62           C  
ATOM    125  O   GLY A  10      -4.190  22.424 -13.261  1.00  0.62           O  
ATOM    126  H   GLY A  10      -4.226  20.433 -11.630  1.00  0.62           H  
ATOM    127 1HA  GLY A  10      -6.550  21.658 -11.442  1.00  0.62           H  
ATOM    128 2HA  GLY A  10      -5.645  22.824 -10.501  1.00  0.62           H  
ATOM    129  N   LEU A  11      -5.911  23.868 -12.937  1.00  0.62           N  
ATOM    130  CA  LEU A  11      -5.695  24.679 -14.139  1.00  0.62           C  
ATOM    131  C   LEU A  11      -4.979  25.989 -13.848  1.00  0.62           C  
ATOM    132  O   LEU A  11      -5.433  26.787 -13.022  1.00  0.62           O  
ATOM    133  CB  LEU A  11      -7.030  24.993 -14.831  1.00  0.62           C  
ATOM    134  CG  LEU A  11      -6.949  25.961 -16.052  1.00  0.62           C  
ATOM    135  CD1 LEU A  11      -6.149  25.332 -17.172  1.00  0.62           C  
ATOM    136  CD2 LEU A  11      -8.356  26.277 -16.523  1.00  0.62           C  
ATOM    137  H   LEU A  11      -6.676  24.119 -12.327  1.00  0.62           H  
ATOM    138  HA  LEU A  11      -5.077  24.108 -14.828  1.00  0.62           H  
ATOM    139 1HB  LEU A  11      -7.467  24.059 -15.180  1.00  0.62           H  
ATOM    140 2HB  LEU A  11      -7.703  25.438 -14.100  1.00  0.62           H  
ATOM    141  HG  LEU A  11      -6.445  26.882 -15.754  1.00  0.62           H  
ATOM    142 1HD1 LEU A  11      -6.095  26.017 -18.014  1.00  0.62           H  
ATOM    143 2HD1 LEU A  11      -5.150  25.119 -16.826  1.00  0.62           H  
ATOM    144 3HD1 LEU A  11      -6.635  24.417 -17.478  1.00  0.62           H  
ATOM    145 1HD2 LEU A  11      -8.309  26.961 -17.371  1.00  0.62           H  
ATOM    146 2HD2 LEU A  11      -8.855  25.356 -16.826  1.00  0.62           H  
ATOM    147 3HD2 LEU A  11      -8.914  26.743 -15.711  1.00  0.62           H  
ATOM    148  N   VAL A  12      -3.864  26.198 -14.532  1.00  0.62           N  
ATOM    149  CA  VAL A  12      -3.069  27.406 -14.392  1.00  0.62           C  
ATOM    150  C   VAL A  12      -2.802  28.031 -15.751  1.00  0.62           C  
ATOM    151  O   VAL A  12      -2.986  27.386 -16.788  1.00  0.62           O  
ATOM    152  CB  VAL A  12      -1.731  27.101 -13.719  1.00  0.62           C  
ATOM    153  CG1 VAL A  12      -1.941  26.535 -12.349  1.00  0.62           C  
ATOM    154  CG2 VAL A  12      -0.964  26.158 -14.569  1.00  0.62           C  
ATOM    155  H   VAL A  12      -3.556  25.469 -15.180  1.00  0.62           H  
ATOM    156  HA  VAL A  12      -3.618  28.121 -13.780  1.00  0.62           H  
ATOM    157  HB  VAL A  12      -1.176  28.029 -13.602  1.00  0.62           H  
ATOM    158 1HG1 VAL A  12      -0.976  26.359 -11.894  1.00  0.62           H  
ATOM    159 2HG1 VAL A  12      -2.501  27.250 -11.745  1.00  0.62           H  
ATOM    160 3HG1 VAL A  12      -2.494  25.600 -12.416  1.00  0.62           H  
ATOM    161 1HG2 VAL A  12      -0.028  25.964 -14.099  1.00  0.62           H  
ATOM    162 2HG2 VAL A  12      -1.520  25.226 -14.680  1.00  0.62           H  
ATOM    163 3HG2 VAL A  12      -0.800  26.607 -15.548  1.00  0.62           H  
ATOM    164  N   GLN A  13      -2.374  29.283 -15.759  1.00  0.62           N  
ATOM    165  CA  GLN A  13      -2.053  29.898 -17.034  1.00  0.62           C  
ATOM    166  C   GLN A  13      -0.592  29.714 -17.392  1.00  0.62           C  
ATOM    167  O   GLN A  13       0.257  29.552 -16.514  1.00  0.62           O  
ATOM    168  CB  GLN A  13      -2.420  31.381 -17.057  1.00  0.62           C  
ATOM    169  CG  GLN A  13      -3.907  31.640 -16.945  1.00  0.62           C  
ATOM    170  CD  GLN A  13      -4.254  33.115 -17.024  1.00  0.62           C  
ATOM    171  OE1 GLN A  13      -3.496  33.976 -16.568  1.00  0.62           O  
ATOM    172  NE2 GLN A  13      -5.407  33.416 -17.611  1.00  0.62           N  
ATOM    173  H   GLN A  13      -2.251  29.796 -14.891  1.00  0.62           H  
ATOM    174  HA  GLN A  13      -2.649  29.407 -17.787  1.00  0.62           H  
ATOM    175 1HB  GLN A  13      -1.912  31.895 -16.242  1.00  0.62           H  
ATOM    176 2HB  GLN A  13      -2.068  31.820 -17.994  1.00  0.62           H  
ATOM    177 1HG  GLN A  13      -4.407  31.124 -17.767  1.00  0.62           H  
ATOM    178 2HG  GLN A  13      -4.260  31.253 -15.990  1.00  0.62           H  
ATOM    179 1HE2 GLN A  13      -5.692  34.372 -17.696  1.00  0.62           H  
ATOM    180 2HE2 GLN A  13      -5.989  32.685 -17.971  1.00  0.62           H  
ATOM    181  N   ALA A  14      -0.293  29.729 -18.677  1.00  0.61           N  
ATOM    182  CA  ALA A  14       1.101  29.629 -19.071  1.00  0.61           C  
ATOM    183  C   ALA A  14       1.875  30.782 -18.441  1.00  0.61           C  
ATOM    184  O   ALA A  14       1.402  31.920 -18.404  1.00  0.61           O  
ATOM    185  CB  ALA A  14       1.244  29.629 -20.581  1.00  0.61           C  
ATOM    186  H   ALA A  14      -1.044  29.812 -19.359  1.00  0.61           H  
ATOM    187  HA  ALA A  14       1.508  28.701 -18.677  1.00  0.61           H  
ATOM    188 1HB  ALA A  14       2.299  29.538 -20.835  1.00  0.61           H  
ATOM    189 2HB  ALA A  14       0.690  28.788 -20.999  1.00  0.61           H  
ATOM    190 3HB  ALA A  14       0.854  30.554 -20.994  1.00  0.61           H  
ATOM    191  N   GLY A  15       3.066  30.471 -17.944  1.00  0.60           N  
ATOM    192  CA  GLY A  15       3.970  31.410 -17.295  1.00  0.60           C  
ATOM    193  C   GLY A  15       3.785  31.427 -15.771  1.00  0.60           C  
ATOM    194  O   GLY A  15       4.642  31.933 -15.041  1.00  0.60           O  
ATOM    195  H   GLY A  15       3.373  29.509 -18.029  1.00  0.60           H  
ATOM    196 1HA  GLY A  15       4.996  31.143 -17.541  1.00  0.60           H  
ATOM    197 2HA  GLY A  15       3.795  32.408 -17.693  1.00  0.60           H  
ATOM    198  N   ASP A  16       2.683  30.842 -15.300  1.00  0.60           N  
ATOM    199  CA  ASP A  16       2.327  30.768 -13.888  1.00  0.60           C  
ATOM    200  C   ASP A  16       3.075  29.655 -13.173  1.00  0.60           C  
ATOM    201  O   ASP A  16       3.833  28.891 -13.783  1.00  0.60           O  
ATOM    202  CB  ASP A  16       0.811  30.583 -13.748  1.00  0.60           C  
ATOM    203  CG  ASP A  16       0.175  31.018 -12.398  1.00  0.60           C  
ATOM    204  OD1 ASP A  16       0.904  31.370 -11.492  1.00  0.60           O  
ATOM    205  OD2 ASP A  16      -1.037  31.003 -12.310  1.00  0.60           O  
ATOM    206  H   ASP A  16       2.013  30.439 -15.957  1.00  0.60           H  
ATOM    207  HA  ASP A  16       2.597  31.713 -13.418  1.00  0.60           H  
ATOM    208 1HB  ASP A  16       0.318  31.146 -14.542  1.00  0.60           H  
ATOM    209 2HB  ASP A  16       0.578  29.535 -13.916  1.00  0.60           H  
ATOM    210  N   SER A  17       2.905  29.611 -11.857  1.00  0.59           N  
ATOM    211  CA  SER A  17       3.533  28.582 -11.045  1.00  0.59           C  
ATOM    212  C   SER A  17       2.525  27.615 -10.427  1.00  0.59           C  
ATOM    213  O   SER A  17       1.369  27.962 -10.184  1.00  0.59           O  
ATOM    214  CB  SER A  17       4.337  29.238  -9.940  1.00  0.59           C  
ATOM    215  OG  SER A  17       3.492  29.957  -9.069  1.00  0.59           O  
ATOM    216  H   SER A  17       2.287  30.304 -11.432  1.00  0.59           H  
ATOM    217  HA  SER A  17       4.200  28.013 -11.686  1.00  0.59           H  
ATOM    218 1HB  SER A  17       4.884  28.473  -9.382  1.00  0.59           H  
ATOM    219 2HB  SER A  17       5.069  29.910 -10.381  1.00  0.59           H  
ATOM    220  HG  SER A  17       2.887  30.463  -9.636  1.00  0.59           H  
ATOM    221  N   LEU A  18       2.990  26.408 -10.124  1.00  0.58           N  
ATOM    222  CA  LEU A  18       2.163  25.429  -9.418  1.00  0.58           C  
ATOM    223  C   LEU A  18       2.998  24.542  -8.508  1.00  0.58           C  
ATOM    224  O   LEU A  18       4.095  24.124  -8.877  1.00  0.58           O  
ATOM    225  CB  LEU A  18       1.362  24.573 -10.402  1.00  0.58           C  
ATOM    226  CG  LEU A  18       0.383  23.566  -9.770  1.00  0.58           C  
ATOM    227  CD1 LEU A  18      -0.851  23.405 -10.625  1.00  0.58           C  
ATOM    228  CD2 LEU A  18       1.034  22.269  -9.680  1.00  0.58           C  
ATOM    229  H   LEU A  18       3.951  26.190 -10.390  1.00  0.58           H  
ATOM    230  HA  LEU A  18       1.454  25.971  -8.794  1.00  0.58           H  
ATOM    231 1HB  LEU A  18       0.810  25.221 -11.065  1.00  0.58           H  
ATOM    232 2HB  LEU A  18       2.062  23.996 -10.989  1.00  0.58           H  
ATOM    233  HG  LEU A  18       0.088  23.905  -8.778  1.00  0.58           H  
ATOM    234 1HD1 LEU A  18      -1.519  22.671 -10.165  1.00  0.58           H  
ATOM    235 2HD1 LEU A  18      -1.360  24.346 -10.700  1.00  0.58           H  
ATOM    236 3HD1 LEU A  18      -0.560  23.071 -11.595  1.00  0.58           H  
ATOM    237 1HD2 LEU A  18       0.331  21.596  -9.236  1.00  0.58           H  
ATOM    238 2HD2 LEU A  18       1.284  21.937 -10.667  1.00  0.58           H  
ATOM    239 3HD2 LEU A  18       1.925  22.326  -9.075  1.00  0.58           H  
ATOM    240  N   ARG A  19       2.493  24.264  -7.306  1.00  0.58           N  
ATOM    241  CA  ARG A  19       3.226  23.383  -6.406  1.00  0.58           C  
ATOM    242  C   ARG A  19       2.456  22.096  -6.130  1.00  0.58           C  
ATOM    243  O   ARG A  19       1.309  22.129  -5.680  1.00  0.58           O  
ATOM    244  CB  ARG A  19       3.513  24.073  -5.074  1.00  0.58           C  
ATOM    245  CG  ARG A  19       4.327  23.223  -4.089  1.00  0.58           C  
ATOM    246  CD  ARG A  19       4.590  23.926  -2.783  1.00  0.58           C  
ATOM    247  NE  ARG A  19       5.502  25.081  -2.881  1.00  0.58           N  
ATOM    248  CZ  ARG A  19       5.758  25.923  -1.852  1.00  0.58           C  
ATOM    249  NH1 ARG A  19       5.182  25.739  -0.682  1.00  0.58           N  
ATOM    250  NH2 ARG A  19       6.591  26.932  -2.027  1.00  0.58           N  
ATOM    251  H   ARG A  19       1.595  24.638  -7.031  1.00  0.58           H  
ATOM    252  HA  ARG A  19       4.170  23.115  -6.866  1.00  0.58           H  
ATOM    253 1HB  ARG A  19       4.076  24.991  -5.255  1.00  0.58           H  
ATOM    254 2HB  ARG A  19       2.577  24.345  -4.589  1.00  0.58           H  
ATOM    255 1HG  ARG A  19       3.788  22.298  -3.876  1.00  0.58           H  
ATOM    256 2HG  ARG A  19       5.290  22.974  -4.546  1.00  0.58           H  
ATOM    257 1HD  ARG A  19       3.644  24.278  -2.378  1.00  0.58           H  
ATOM    258 2HD  ARG A  19       5.031  23.220  -2.089  1.00  0.58           H  
ATOM    259  HE  ARG A  19       5.991  25.286  -3.770  1.00  0.58           H  
ATOM    260 1HH1 ARG A  19       4.544  24.969  -0.551  1.00  0.58           H  
ATOM    261 2HH1 ARG A  19       5.378  26.370   0.080  1.00  0.58           H  
ATOM    262 1HH2 ARG A  19       7.027  27.055  -2.951  1.00  0.58           H  
ATOM    263 2HH2 ARG A  19       6.794  27.567  -1.276  1.00  0.58           H  
ATOM    264  N   LEU A  20       3.104  20.968  -6.398  1.00  0.59           N  
ATOM    265  CA  LEU A  20       2.526  19.657  -6.139  1.00  0.59           C  
ATOM    266  C   LEU A  20       3.140  19.105  -4.872  1.00  0.59           C  
ATOM    267  O   LEU A  20       4.308  19.369  -4.574  1.00  0.59           O  
ATOM    268  CB  LEU A  20       2.775  18.673  -7.292  1.00  0.59           C  
ATOM    269  CG  LEU A  20       2.208  19.035  -8.629  1.00  0.59           C  
ATOM    270  CD1 LEU A  20       2.652  18.039  -9.669  1.00  0.59           C  
ATOM    271  CD2 LEU A  20       0.714  19.017  -8.503  1.00  0.59           C  
ATOM    272  H   LEU A  20       4.047  21.027  -6.781  1.00  0.59           H  
ATOM    273  HA  LEU A  20       1.452  19.761  -5.990  1.00  0.59           H  
ATOM    274 1HB  LEU A  20       3.841  18.520  -7.403  1.00  0.59           H  
ATOM    275 2HB  LEU A  20       2.320  17.730  -7.011  1.00  0.59           H  
ATOM    276  HG  LEU A  20       2.556  20.011  -8.925  1.00  0.59           H  
ATOM    277 1HD1 LEU A  20       2.223  18.306 -10.635  1.00  0.59           H  
ATOM    278 2HD1 LEU A  20       3.733  18.043  -9.741  1.00  0.59           H  
ATOM    279 3HD1 LEU A  20       2.309  17.053  -9.380  1.00  0.59           H  
ATOM    280 1HD2 LEU A  20       0.251  19.266  -9.453  1.00  0.59           H  
ATOM    281 2HD2 LEU A  20       0.395  18.031  -8.197  1.00  0.59           H  
ATOM    282 3HD2 LEU A  20       0.418  19.739  -7.746  1.00  0.59           H  
ATOM    283  N   SER A  21       2.376  18.318  -4.138  1.00  0.61           N  
ATOM    284  CA  SER A  21       2.916  17.687  -2.946  1.00  0.61           C  
ATOM    285  C   SER A  21       2.719  16.192  -2.998  1.00  0.61           C  
ATOM    286  O   SER A  21       1.785  15.698  -3.630  1.00  0.61           O  
ATOM    287  CB  SER A  21       2.250  18.245  -1.704  1.00  0.61           C  
ATOM    288  OG  SER A  21       0.886  17.935  -1.675  1.00  0.61           O  
ATOM    289  H   SER A  21       1.407  18.163  -4.416  1.00  0.61           H  
ATOM    290  HA  SER A  21       3.983  17.885  -2.887  1.00  0.61           H  
ATOM    291 1HB  SER A  21       2.740  17.842  -0.820  1.00  0.61           H  
ATOM    292 2HB  SER A  21       2.372  19.321  -1.686  1.00  0.61           H  
ATOM    293  HG  SER A  21       0.500  18.391  -2.439  1.00  0.61           H  
ATOM    294  N   CYS A  22       3.578  15.481  -2.283  1.00  0.66           N  
ATOM    295  CA  CYS A  22       3.502  14.039  -2.128  1.00  0.66           C  
ATOM    296  C   CYS A  22       3.771  13.628  -0.701  1.00  0.66           C  
ATOM    297  O   CYS A  22       4.854  13.871  -0.169  1.00  0.66           O  
ATOM    298  CB  CYS A  22       4.524  13.366  -3.020  1.00  0.66           C  
ATOM    299  SG  CYS A  22       4.534  11.601  -2.938  1.00  0.66           S  
ATOM    300  H   CYS A  22       4.356  15.971  -1.857  1.00  0.66           H  
ATOM    301  HA  CYS A  22       2.508  13.707  -2.410  1.00  0.66           H  
ATOM    302 1HB  CYS A  22       4.322  13.649  -4.039  1.00  0.66           H  
ATOM    303 2HB  CYS A  22       5.522  13.727  -2.770  1.00  0.66           H  
ATOM    304  N   VAL A  23       2.803  12.971  -0.098  1.00  0.74           N  
ATOM    305  CA  VAL A  23       2.933  12.630   1.298  1.00  0.74           C  
ATOM    306  C   VAL A  23       2.848  11.153   1.543  1.00  0.74           C  
ATOM    307  O   VAL A  23       2.044  10.447   0.928  1.00  0.74           O  
ATOM    308  CB  VAL A  23       1.833  13.355   2.098  1.00  0.74           C  
ATOM    309  CG1 VAL A  23       0.476  12.937   1.604  1.00  0.74           C  
ATOM    310  CG2 VAL A  23       1.983  13.055   3.588  1.00  0.74           C  
ATOM    311  H   VAL A  23       1.943  12.767  -0.610  1.00  0.74           H  
ATOM    312  HA  VAL A  23       3.900  12.978   1.656  1.00  0.74           H  
ATOM    313  HB  VAL A  23       1.937  14.430   1.942  1.00  0.74           H  
ATOM    314 1HG1 VAL A  23      -0.296  13.464   2.162  1.00  0.74           H  
ATOM    315 2HG1 VAL A  23       0.386  13.176   0.548  1.00  0.74           H  
ATOM    316 3HG1 VAL A  23       0.362  11.872   1.747  1.00  0.74           H  
ATOM    317 1HG2 VAL A  23       1.220  13.592   4.142  1.00  0.74           H  
ATOM    318 2HG2 VAL A  23       1.867  12.002   3.771  1.00  0.74           H  
ATOM    319 3HG2 VAL A  23       2.974  13.377   3.929  1.00  0.74           H  
ATOM    320  N   ALA A  24       3.708  10.662   2.422  1.00  0.85           N  
ATOM    321  CA  ALA A  24       3.606   9.266   2.782  1.00  0.85           C  
ATOM    322  C   ALA A  24       2.484   9.148   3.796  1.00  0.85           C  
ATOM    323  O   ALA A  24       2.500   9.813   4.833  1.00  0.85           O  
ATOM    324  CB  ALA A  24       4.921   8.730   3.308  1.00  0.85           C  
ATOM    325  H   ALA A  24       4.393  11.285   2.865  1.00  0.85           H  
ATOM    326  HA  ALA A  24       3.314   8.696   1.910  1.00  0.85           H  
ATOM    327 1HB  ALA A  24       4.802   7.673   3.568  1.00  0.85           H  
ATOM    328 2HB  ALA A  24       5.682   8.828   2.540  1.00  0.85           H  
ATOM    329 3HB  ALA A  24       5.217   9.284   4.188  1.00  0.85           H  
ATOM    330  N   VAL A  25       1.499   8.318   3.492  1.00  1.00           N  
ATOM    331  CA  VAL A  25       0.346   8.185   4.367  1.00  1.00           C  
ATOM    332  C   VAL A  25       0.458   6.918   5.205  1.00  1.00           C  
ATOM    333  O   VAL A  25      -0.223   6.768   6.221  1.00  1.00           O  
ATOM    334  CB  VAL A  25      -0.960   8.195   3.550  1.00  1.00           C  
ATOM    335  CG1 VAL A  25      -1.046   9.495   2.758  1.00  1.00           C  
ATOM    336  CG2 VAL A  25      -1.028   7.025   2.618  1.00  1.00           C  
ATOM    337  H   VAL A  25       1.555   7.785   2.632  1.00  1.00           H  
ATOM    338  HA  VAL A  25       0.322   9.042   5.040  1.00  1.00           H  
ATOM    339  HB  VAL A  25      -1.803   8.160   4.238  1.00  1.00           H  
ATOM    340 1HG1 VAL A  25      -1.979   9.521   2.196  1.00  1.00           H  
ATOM    341 2HG1 VAL A  25      -1.008  10.343   3.440  1.00  1.00           H  
ATOM    342 3HG1 VAL A  25      -0.204   9.546   2.063  1.00  1.00           H  
ATOM    343 1HG2 VAL A  25      -1.961   7.058   2.060  1.00  1.00           H  
ATOM    344 2HG2 VAL A  25      -0.211   7.082   1.937  1.00  1.00           H  
ATOM    345 3HG2 VAL A  25      -0.976   6.098   3.185  1.00  1.00           H  
ATOM    346  N   SER A  26       1.376   6.037   4.812  1.00  1.16           N  
ATOM    347  CA  SER A  26       1.644   4.834   5.602  1.00  1.16           C  
ATOM    348  C   SER A  26       3.046   4.313   5.354  1.00  1.16           C  
ATOM    349  O   SER A  26       3.686   4.677   4.362  1.00  1.16           O  
ATOM    350  CB  SER A  26       0.659   3.719   5.301  1.00  1.16           C  
ATOM    351  OG  SER A  26       0.862   3.193   4.017  1.00  1.16           O  
ATOM    352  H   SER A  26       1.860   6.208   3.933  1.00  1.16           H  
ATOM    353  HA  SER A  26       1.562   5.091   6.660  1.00  1.16           H  
ATOM    354 1HB  SER A  26       0.754   2.927   6.040  1.00  1.16           H  
ATOM    355 2HB  SER A  26      -0.354   4.112   5.372  1.00  1.16           H  
ATOM    356  HG  SER A  26       1.577   2.507   4.093  1.00  1.16           H  
ATOM    357  N   GLY A  27       3.485   3.422   6.249  1.00  1.32           N  
ATOM    358  CA  GLY A  27       4.766   2.735   6.133  1.00  1.32           C  
ATOM    359  C   GLY A  27       5.946   3.593   6.553  1.00  1.32           C  
ATOM    360  O   GLY A  27       5.811   4.532   7.336  1.00  1.32           O  
ATOM    361  H   GLY A  27       2.894   3.204   7.037  1.00  1.32           H  
ATOM    362 1HA  GLY A  27       4.740   1.832   6.743  1.00  1.32           H  
ATOM    363 2HA  GLY A  27       4.909   2.406   5.113  1.00  1.32           H  
ATOM    364  N   ARG A  28       7.113   3.208   6.071  1.00  1.43           N  
ATOM    365  CA  ARG A  28       8.387   3.818   6.408  1.00  1.43           C  
ATOM    366  C   ARG A  28       8.499   5.279   6.005  1.00  1.43           C  
ATOM    367  O   ARG A  28       8.031   5.688   4.942  1.00  1.43           O  
ATOM    368  CB  ARG A  28       9.479   3.037   5.728  1.00  1.43           C  
ATOM    369  CG  ARG A  28       9.629   1.652   6.267  1.00  1.43           C  
ATOM    370  CD  ARG A  28      10.592   0.839   5.513  1.00  1.43           C  
ATOM    371  NE  ARG A  28      10.646  -0.502   6.054  1.00  1.43           N  
ATOM    372  CZ  ARG A  28      11.534  -0.939   6.963  1.00  1.43           C  
ATOM    373  NH1 ARG A  28      12.497  -0.144   7.385  1.00  1.43           N  
ATOM    374  NH2 ARG A  28      11.435  -2.169   7.429  1.00  1.43           N  
ATOM    375  H   ARG A  28       7.120   2.425   5.431  1.00  1.43           H  
ATOM    376  HA  ARG A  28       8.520   3.747   7.488  1.00  1.43           H  
ATOM    377 1HB  ARG A  28       9.286   2.976   4.659  1.00  1.43           H  
ATOM    378 2HB  ARG A  28      10.423   3.560   5.873  1.00  1.43           H  
ATOM    379 1HG  ARG A  28       9.964   1.704   7.303  1.00  1.43           H  
ATOM    380 2HG  ARG A  28       8.662   1.149   6.227  1.00  1.43           H  
ATOM    381 1HD  ARG A  28      10.278   0.775   4.470  1.00  1.43           H  
ATOM    382 2HD  ARG A  28      11.587   1.277   5.578  1.00  1.43           H  
ATOM    383  HE  ARG A  28       9.874  -1.132   5.795  1.00  1.43           H  
ATOM    384 1HH1 ARG A  28      12.566   0.798   7.024  1.00  1.43           H  
ATOM    385 2HH1 ARG A  28      13.162  -0.475   8.068  1.00  1.43           H  
ATOM    386 1HH2 ARG A  28      10.686  -2.770   7.098  1.00  1.43           H  
ATOM    387 2HH2 ARG A  28      12.093  -2.506   8.111  1.00  1.43           H  
ATOM    388  N   THR A  29       9.162   6.048   6.858  1.00  1.48           N  
ATOM    389  CA  THR A  29       9.426   7.460   6.621  1.00  1.48           C  
ATOM    390  C   THR A  29      10.212   7.727   5.360  1.00  1.48           C  
ATOM    391  O   THR A  29      11.195   7.040   5.049  1.00  1.48           O  
ATOM    392  CB  THR A  29      10.230   8.056   7.777  1.00  1.48           C  
ATOM    393  OG1 THR A  29      10.518   9.454   7.504  1.00  1.48           O  
ATOM    394  CG2 THR A  29      11.517   7.294   7.918  1.00  1.48           C  
ATOM    395  H   THR A  29       9.491   5.630   7.715  1.00  1.48           H  
ATOM    396  HA  THR A  29       8.470   7.980   6.542  1.00  1.48           H  
ATOM    397  HB  THR A  29       9.655   7.984   8.700  1.00  1.48           H  
ATOM    398  HG1 THR A  29       9.670   9.967   7.458  1.00  1.48           H  
ATOM    399 1HG2 THR A  29      12.105   7.704   8.739  1.00  1.48           H  
ATOM    400 2HG2 THR A  29      11.305   6.246   8.118  1.00  1.48           H  
ATOM    401 3HG2 THR A  29      12.074   7.379   6.993  1.00  1.48           H  
ATOM    402  N   ILE A  30       9.847   8.811   4.686  1.00  1.45           N  
ATOM    403  CA  ILE A  30      10.532   9.213   3.475  1.00  1.45           C  
ATOM    404  C   ILE A  30      11.962   9.648   3.764  1.00  1.45           C  
ATOM    405  O   ILE A  30      12.787   9.693   2.859  1.00  1.45           O  
ATOM    406  CB  ILE A  30       9.811  10.362   2.775  1.00  1.45           C  
ATOM    407  CG1 ILE A  30       9.838  11.599   3.595  1.00  1.45           C  
ATOM    408  CG2 ILE A  30       8.350   9.977   2.539  1.00  1.45           C  
ATOM    409  CD1 ILE A  30       9.355  12.771   2.828  1.00  1.45           C  
ATOM    410  H   ILE A  30       9.051   9.344   5.006  1.00  1.45           H  
ATOM    411  HA  ILE A  30      10.562   8.362   2.796  1.00  1.45           H  
ATOM    412  HB  ILE A  30      10.315  10.576   1.848  1.00  1.45           H  
ATOM    413 1HG1 ILE A  30       9.226  11.449   4.467  1.00  1.45           H  
ATOM    414 2HG1 ILE A  30      10.852  11.819   3.917  1.00  1.45           H  
ATOM    415 1HG2 ILE A  30       7.824  10.793   2.038  1.00  1.45           H  
ATOM    416 2HG2 ILE A  30       8.301   9.080   1.922  1.00  1.45           H  
ATOM    417 3HG2 ILE A  30       7.876   9.783   3.501  1.00  1.45           H  
ATOM    418 1HD1 ILE A  30       9.391  13.664   3.453  1.00  1.45           H  
ATOM    419 2HD1 ILE A  30       9.990  12.899   1.986  1.00  1.45           H  
ATOM    420 3HD1 ILE A  30       8.344  12.594   2.484  1.00  1.45           H  
ATOM    421  N   SER A  31      12.295   9.894   5.035  1.00  1.36           N  
ATOM    422  CA  SER A  31      13.643  10.295   5.405  1.00  1.36           C  
ATOM    423  C   SER A  31      14.664   9.176   5.167  1.00  1.36           C  
ATOM    424  O   SER A  31      15.868   9.398   5.267  1.00  1.36           O  
ATOM    425  CB  SER A  31      13.671  10.784   6.839  1.00  1.36           C  
ATOM    426  OG  SER A  31      13.357   9.767   7.741  1.00  1.36           O  
ATOM    427  H   SER A  31      11.598   9.805   5.774  1.00  1.36           H  
ATOM    428  HA  SER A  31      13.924  11.141   4.773  1.00  1.36           H  
ATOM    429 1HB  SER A  31      14.661  11.180   7.061  1.00  1.36           H  
ATOM    430 2HB  SER A  31      12.961  11.604   6.954  1.00  1.36           H  
ATOM    431  HG  SER A  31      12.386   9.645   7.670  1.00  1.36           H  
ATOM    432  N   THR A  32      14.185   7.960   4.889  1.00  1.22           N  
ATOM    433  CA  THR A  32      15.061   6.845   4.602  1.00  1.22           C  
ATOM    434  C   THR A  32      15.054   6.420   3.118  1.00  1.22           C  
ATOM    435  O   THR A  32      15.695   5.428   2.771  1.00  1.22           O  
ATOM    436  CB  THR A  32      14.709   5.670   5.531  1.00  1.22           C  
ATOM    437  OG1 THR A  32      13.327   5.282   5.357  1.00  1.22           O  
ATOM    438  CG2 THR A  32      14.950   6.084   6.971  1.00  1.22           C  
ATOM    439  H   THR A  32      13.177   7.804   4.860  1.00  1.22           H  
ATOM    440  HA  THR A  32      16.079   7.147   4.840  1.00  1.22           H  
ATOM    441  HB  THR A  32      15.342   4.816   5.294  1.00  1.22           H  
ATOM    442  HG1 THR A  32      12.762   6.073   5.177  1.00  1.22           H  
ATOM    443 1HG2 THR A  32      14.711   5.256   7.634  1.00  1.22           H  
ATOM    444 2HG2 THR A  32      15.997   6.359   7.095  1.00  1.22           H  
ATOM    445 3HG2 THR A  32      14.331   6.935   7.220  1.00  1.22           H  
ATOM    446  N   PHE A  33      14.302   7.137   2.257  1.00  1.08           N  
ATOM    447  CA  PHE A  33      14.193   6.784   0.830  1.00  1.08           C  
ATOM    448  C   PHE A  33      14.286   7.964  -0.150  1.00  1.08           C  
ATOM    449  O   PHE A  33      13.904   9.091   0.163  1.00  1.08           O  
ATOM    450  CB  PHE A  33      12.885   6.043   0.560  1.00  1.08           C  
ATOM    451  CG  PHE A  33      12.784   4.722   1.249  1.00  1.08           C  
ATOM    452  CD1 PHE A  33      12.218   4.594   2.501  1.00  1.08           C  
ATOM    453  CD2 PHE A  33      13.285   3.597   0.632  1.00  1.08           C  
ATOM    454  CE1 PHE A  33      12.166   3.365   3.112  1.00  1.08           C  
ATOM    455  CE2 PHE A  33      13.231   2.364   1.238  1.00  1.08           C  
ATOM    456  CZ  PHE A  33      12.670   2.249   2.487  1.00  1.08           C  
ATOM    457  H   PHE A  33      13.803   7.963   2.588  1.00  1.08           H  
ATOM    458  HA  PHE A  33      15.014   6.105   0.595  1.00  1.08           H  
ATOM    459 1HB  PHE A  33      12.047   6.662   0.882  1.00  1.08           H  
ATOM    460 2HB  PHE A  33      12.775   5.884  -0.513  1.00  1.08           H  
ATOM    461  HD1 PHE A  33      11.820   5.476   3.009  1.00  1.08           H  
ATOM    462  HD2 PHE A  33      13.730   3.708  -0.349  1.00  1.08           H  
ATOM    463  HE1 PHE A  33      11.738   3.283   4.088  1.00  1.08           H  
ATOM    464  HE2 PHE A  33      13.633   1.486   0.738  1.00  1.08           H  
ATOM    465  HZ  PHE A  33      12.629   1.281   2.978  1.00  1.08           H  
ATOM    466  N   ALA A  34      14.780   7.702  -1.357  1.00  0.96           N  
ATOM    467  CA  ALA A  34      14.757   8.733  -2.392  1.00  0.96           C  
ATOM    468  C   ALA A  34      13.326   8.904  -2.846  1.00  0.96           C  
ATOM    469  O   ALA A  34      12.518   7.997  -2.684  1.00  0.96           O  
ATOM    470  CB  ALA A  34      15.638   8.378  -3.573  1.00  0.96           C  
ATOM    471  H   ALA A  34      15.118   6.774  -1.575  1.00  0.96           H  
ATOM    472  HA  ALA A  34      15.098   9.674  -1.960  1.00  0.96           H  
ATOM    473 1HB  ALA A  34      15.584   9.179  -4.318  1.00  0.96           H  
ATOM    474 2HB  ALA A  34      16.652   8.270  -3.232  1.00  0.96           H  
ATOM    475 3HB  ALA A  34      15.298   7.447  -4.016  1.00  0.96           H  
ATOM    476  N   MET A  35      12.989  10.058  -3.375  1.00  0.85           N  
ATOM    477  CA  MET A  35      11.654  10.247  -3.940  1.00  0.85           C  
ATOM    478  C   MET A  35      11.694  11.007  -5.226  1.00  0.85           C  
ATOM    479  O   MET A  35      12.657  11.713  -5.519  1.00  0.85           O  
ATOM    480  CB  MET A  35      10.686  10.914  -2.972  1.00  0.85           C  
ATOM    481  CG  MET A  35      10.338  10.062  -1.754  1.00  0.85           C  
ATOM    482  SD  MET A  35       9.158  10.812  -0.702  1.00  0.85           S  
ATOM    483  CE  MET A  35       7.718  10.746  -1.670  1.00  0.85           C  
ATOM    484  H   MET A  35      13.697  10.792  -3.433  1.00  0.85           H  
ATOM    485  HA  MET A  35      11.246   9.268  -4.178  1.00  0.85           H  
ATOM    486 1HB  MET A  35      11.111  11.846  -2.636  1.00  0.85           H  
ATOM    487 2HB  MET A  35       9.750  11.144  -3.492  1.00  0.85           H  
ATOM    488 1HG  MET A  35       9.930   9.122  -2.086  1.00  0.85           H  
ATOM    489 2HG  MET A  35      11.225   9.846  -1.167  1.00  0.85           H  
ATOM    490 1HE  MET A  35       6.891  11.192  -1.116  1.00  0.85           H  
ATOM    491 2HE  MET A  35       7.889  11.306  -2.585  1.00  0.85           H  
ATOM    492 3HE  MET A  35       7.482   9.712  -1.916  1.00  0.85           H  
ATOM    493  N   GLY A  36      10.640  10.906  -6.002  1.00  0.77           N  
ATOM    494  CA  GLY A  36      10.628  11.715  -7.191  1.00  0.77           C  
ATOM    495  C   GLY A  36       9.320  11.736  -7.923  1.00  0.77           C  
ATOM    496  O   GLY A  36       8.341  11.078  -7.558  1.00  0.77           O  
ATOM    497  H   GLY A  36       9.881  10.264  -5.772  1.00  0.77           H  
ATOM    498 1HA  GLY A  36      10.887  12.737  -6.924  1.00  0.77           H  
ATOM    499 2HA  GLY A  36      11.405  11.362  -7.869  1.00  0.77           H  
ATOM    500  N   TRP A  37       9.329  12.529  -8.971  1.00  0.71           N  
ATOM    501  CA  TRP A  37       8.180  12.767  -9.780  1.00  0.71           C  
ATOM    502  C   TRP A  37       8.373  12.364 -11.215  1.00  0.71           C  
ATOM    503  O   TRP A  37       9.454  12.549 -11.806  1.00  0.71           O  
ATOM    504  CB  TRP A  37       7.835  14.232  -9.705  1.00  0.71           C  
ATOM    505  CG  TRP A  37       7.349  14.661  -8.362  1.00  0.71           C  
ATOM    506  CD1 TRP A  37       8.112  15.015  -7.305  1.00  0.71           C  
ATOM    507  CD2 TRP A  37       5.979  14.805  -7.931  1.00  0.71           C  
ATOM    508  NE1 TRP A  37       7.322  15.371  -6.249  1.00  0.71           N  
ATOM    509  CE2 TRP A  37       6.016  15.262  -6.616  1.00  0.71           C  
ATOM    510  CE3 TRP A  37       4.747  14.597  -8.550  1.00  0.71           C  
ATOM    511  CZ2 TRP A  37       4.877  15.523  -5.905  1.00  0.71           C  
ATOM    512  CZ3 TRP A  37       3.588  14.848  -7.830  1.00  0.71           C  
ATOM    513  CH2 TRP A  37       3.655  15.302  -6.540  1.00  0.71           C  
ATOM    514  H   TRP A  37      10.190  13.002  -9.195  1.00  0.71           H  
ATOM    515  HA  TRP A  37       7.364  12.195  -9.366  1.00  0.71           H  
ATOM    516 1HB  TRP A  37       8.717  14.825  -9.958  1.00  0.71           H  
ATOM    517 2HB  TRP A  37       7.064  14.458 -10.443  1.00  0.71           H  
ATOM    518  HD1 TRP A  37       9.185  15.014  -7.303  1.00  0.71           H  
ATOM    519  HE1 TRP A  37       7.652  15.672  -5.346  1.00  0.71           H  
ATOM    520  HE3 TRP A  37       4.706  14.234  -9.574  1.00  0.71           H  
ATOM    521  HZ2 TRP A  37       4.916  15.886  -4.878  1.00  0.71           H  
ATOM    522  HZ3 TRP A  37       2.626  14.677  -8.318  1.00  0.71           H  
ATOM    523  HH2 TRP A  37       2.732  15.496  -5.997  1.00  0.71           H  
ATOM    524  N   PHE A  38       7.276  11.859 -11.759  1.00  0.69           N  
ATOM    525  CA  PHE A  38       7.168  11.388 -13.119  1.00  0.69           C  
ATOM    526  C   PHE A  38       5.967  12.035 -13.778  1.00  0.69           C  
ATOM    527  O   PHE A  38       5.022  12.450 -13.106  1.00  0.69           O  
ATOM    528  CB  PHE A  38       7.042   9.881 -13.084  1.00  0.69           C  
ATOM    529  CG  PHE A  38       8.227   9.300 -12.375  1.00  0.69           C  
ATOM    530  CD1 PHE A  38       8.225   9.170 -10.978  1.00  0.69           C  
ATOM    531  CD2 PHE A  38       9.348   8.926 -13.064  1.00  0.69           C  
ATOM    532  CE1 PHE A  38       9.336   8.702 -10.332  1.00  0.69           C  
ATOM    533  CE2 PHE A  38      10.450   8.458 -12.398  1.00  0.69           C  
ATOM    534  CZ  PHE A  38      10.439   8.355 -11.048  1.00  0.69           C  
ATOM    535  H   PHE A  38       6.467  11.752 -11.148  1.00  0.69           H  
ATOM    536  HA  PHE A  38       8.066  11.673 -13.660  1.00  0.69           H  
ATOM    537 1HB  PHE A  38       6.146   9.623 -12.549  1.00  0.69           H  
ATOM    538 2HB  PHE A  38       6.989   9.473 -14.094  1.00  0.69           H  
ATOM    539  HD1 PHE A  38       7.338   9.468 -10.403  1.00  0.69           H  
ATOM    540  HD2 PHE A  38       9.356   9.023 -14.146  1.00  0.69           H  
ATOM    541  HE1 PHE A  38       9.348   8.626  -9.253  1.00  0.69           H  
ATOM    542  HE2 PHE A  38      11.347   8.183 -12.942  1.00  0.69           H  
ATOM    543  HZ  PHE A  38      11.312   8.005 -10.547  1.00  0.69           H  
ATOM    544  N   ARG A  39       5.985  12.110 -15.090  1.00  0.69           N  
ATOM    545  CA  ARG A  39       4.920  12.773 -15.819  1.00  0.69           C  
ATOM    546  C   ARG A  39       4.365  11.991 -16.990  1.00  0.69           C  
ATOM    547  O   ARG A  39       5.096  11.317 -17.714  1.00  0.69           O  
ATOM    548  CB  ARG A  39       5.448  14.103 -16.284  1.00  0.69           C  
ATOM    549  CG  ARG A  39       4.552  14.926 -16.978  1.00  0.69           C  
ATOM    550  CD  ARG A  39       5.132  16.263 -17.202  1.00  0.69           C  
ATOM    551  NE  ARG A  39       6.230  16.318 -18.117  1.00  0.69           N  
ATOM    552  CZ  ARG A  39       6.858  17.470 -18.396  1.00  0.69           C  
ATOM    553  NH1 ARG A  39       6.469  18.586 -17.804  1.00  0.69           N  
ATOM    554  NH2 ARG A  39       7.842  17.469 -19.267  1.00  0.69           N  
ATOM    555  H   ARG A  39       6.790  11.745 -15.586  1.00  0.69           H  
ATOM    556  HA  ARG A  39       4.102  12.959 -15.127  1.00  0.69           H  
ATOM    557 1HB  ARG A  39       5.712  14.666 -15.418  1.00  0.69           H  
ATOM    558 2HB  ARG A  39       6.344  13.966 -16.892  1.00  0.69           H  
ATOM    559 1HG  ARG A  39       4.284  14.484 -17.937  1.00  0.69           H  
ATOM    560 2HG  ARG A  39       3.678  15.022 -16.342  1.00  0.69           H  
ATOM    561 1HD  ARG A  39       4.367  16.957 -17.552  1.00  0.69           H  
ATOM    562 2HD  ARG A  39       5.517  16.602 -16.271  1.00  0.69           H  
ATOM    563  HE  ARG A  39       6.564  15.467 -18.602  1.00  0.69           H  
ATOM    564 1HH1 ARG A  39       5.704  18.583 -17.122  1.00  0.69           H  
ATOM    565 2HH1 ARG A  39       6.903  19.487 -18.038  1.00  0.69           H  
ATOM    566 1HH2 ARG A  39       8.092  16.574 -19.712  1.00  0.69           H  
ATOM    567 2HH2 ARG A  39       8.318  18.325 -19.504  1.00  0.69           H  
ATOM    568  N   GLN A  40       3.048  12.040 -17.162  1.00  0.71           N  
ATOM    569  CA  GLN A  40       2.455  11.351 -18.288  1.00  0.71           C  
ATOM    570  C   GLN A  40       1.375  12.160 -18.980  1.00  0.71           C  
ATOM    571  O   GLN A  40       0.306  12.430 -18.417  1.00  0.71           O  
ATOM    572  CB  GLN A  40       1.890  10.036 -17.795  1.00  0.71           C  
ATOM    573  CG  GLN A  40       1.382   9.119 -18.837  1.00  0.71           C  
ATOM    574  CD  GLN A  40       1.067   7.754 -18.249  1.00  0.71           C  
ATOM    575  OE1 GLN A  40       0.875   7.607 -17.022  1.00  0.71           O  
ATOM    576  NE2 GLN A  40       1.028   6.750 -19.111  1.00  0.71           N  
ATOM    577  H   GLN A  40       2.464  12.551 -16.502  1.00  0.71           H  
ATOM    578  HA  GLN A  40       3.233  11.145 -19.024  1.00  0.71           H  
ATOM    579 1HB  GLN A  40       2.641   9.532 -17.237  1.00  0.71           H  
ATOM    580 2HB  GLN A  40       1.065  10.243 -17.122  1.00  0.71           H  
ATOM    581 1HG  GLN A  40       0.480   9.532 -19.291  1.00  0.71           H  
ATOM    582 2HG  GLN A  40       2.154   8.997 -19.599  1.00  0.71           H  
ATOM    583 1HE2 GLN A  40       0.824   5.819 -18.809  1.00  0.71           H  
ATOM    584 2HE2 GLN A  40       1.212   6.947 -20.103  1.00  0.71           H  
ATOM    585  N   ALA A  41       1.660  12.552 -20.210  1.00  0.74           N  
ATOM    586  CA  ALA A  41       0.705  13.290 -21.005  1.00  0.74           C  
ATOM    587  C   ALA A  41      -0.264  12.252 -21.565  1.00  0.74           C  
ATOM    588  O   ALA A  41       0.143  11.098 -21.712  1.00  0.74           O  
ATOM    589  CB  ALA A  41       1.400  14.076 -22.099  1.00  0.74           C  
ATOM    590  H   ALA A  41       2.560  12.312 -20.606  1.00  0.74           H  
ATOM    591  HA  ALA A  41       0.183  13.982 -20.357  1.00  0.74           H  
ATOM    592 1HB  ALA A  41       0.667  14.619 -22.690  1.00  0.74           H  
ATOM    593 2HB  ALA A  41       2.096  14.786 -21.648  1.00  0.74           H  
ATOM    594 3HB  ALA A  41       1.942  13.395 -22.742  1.00  0.74           H  
ATOM    595  N   PRO A  42      -1.522  12.581 -21.862  1.00  0.77           N  
ATOM    596  CA  PRO A  42      -2.457  11.657 -22.463  1.00  0.77           C  
ATOM    597  C   PRO A  42      -1.868  11.052 -23.728  1.00  0.77           C  
ATOM    598  O   PRO A  42      -1.319  11.760 -24.571  1.00  0.77           O  
ATOM    599  CB  PRO A  42      -3.646  12.569 -22.780  1.00  0.77           C  
ATOM    600  CG  PRO A  42      -3.566  13.664 -21.731  1.00  0.77           C  
ATOM    601  CD  PRO A  42      -2.081  13.916 -21.551  1.00  0.77           C  
ATOM    602  HA  PRO A  42      -2.723  10.878 -21.735  1.00  0.77           H  
ATOM    603 1HB  PRO A  42      -3.562  12.951 -23.808  1.00  0.77           H  
ATOM    604 2HB  PRO A  42      -4.582  11.995 -22.729  1.00  0.77           H  
ATOM    605 1HG  PRO A  42      -4.111  14.558 -22.076  1.00  0.77           H  
ATOM    606 2HG  PRO A  42      -4.054  13.335 -20.800  1.00  0.77           H  
ATOM    607 1HD  PRO A  42      -1.714  14.675 -22.255  1.00  0.77           H  
ATOM    608 2HD  PRO A  42      -1.922  14.194 -20.501  1.00  0.77           H  
ATOM    609  N   GLY A  43      -2.003   9.736 -23.860  1.00  0.80           N  
ATOM    610  CA  GLY A  43      -1.509   9.001 -25.024  1.00  0.80           C  
ATOM    611  C   GLY A  43      -0.013   8.659 -24.963  1.00  0.80           C  
ATOM    612  O   GLY A  43       0.505   7.994 -25.863  1.00  0.80           O  
ATOM    613  H   GLY A  43      -2.463   9.218 -23.125  1.00  0.80           H  
ATOM    614 1HA  GLY A  43      -2.081   8.080 -25.128  1.00  0.80           H  
ATOM    615 2HA  GLY A  43      -1.702   9.589 -25.920  1.00  0.80           H  
ATOM    616  N   LYS A  44       0.677   9.100 -23.911  1.00  0.82           N  
ATOM    617  CA  LYS A  44       2.115   8.876 -23.780  1.00  0.82           C  
ATOM    618  C   LYS A  44       2.482   7.956 -22.619  1.00  0.82           C  
ATOM    619  O   LYS A  44       1.646   7.641 -21.764  1.00  0.82           O  
ATOM    620  CB  LYS A  44       2.841  10.210 -23.616  1.00  0.82           C  
ATOM    621  CG  LYS A  44       2.609  11.216 -24.756  1.00  0.82           C  
ATOM    622  CD  LYS A  44       3.171  10.721 -26.085  1.00  0.82           C  
ATOM    623  CE  LYS A  44       3.017  11.777 -27.178  1.00  0.82           C  
ATOM    624  NZ  LYS A  44       3.521  11.294 -28.500  1.00  0.82           N  
ATOM    625  H   LYS A  44       0.216   9.657 -23.191  1.00  0.82           H  
ATOM    626  HA  LYS A  44       2.473   8.404 -24.694  1.00  0.82           H  
ATOM    627 1HB  LYS A  44       2.513  10.679 -22.689  1.00  0.82           H  
ATOM    628 2HB  LYS A  44       3.913  10.037 -23.525  1.00  0.82           H  
ATOM    629 1HG  LYS A  44       1.534  11.401 -24.860  1.00  0.82           H  
ATOM    630 2HG  LYS A  44       3.093  12.156 -24.505  1.00  0.82           H  
ATOM    631 1HD  LYS A  44       4.228  10.478 -25.969  1.00  0.82           H  
ATOM    632 2HD  LYS A  44       2.639   9.817 -26.389  1.00  0.82           H  
ATOM    633 1HE  LYS A  44       1.963  12.035 -27.274  1.00  0.82           H  
ATOM    634 2HE  LYS A  44       3.575  12.669 -26.893  1.00  0.82           H  
ATOM    635 1HZ  LYS A  44       3.399  12.019 -29.193  1.00  0.82           H  
ATOM    636 2HZ  LYS A  44       4.501  11.062 -28.424  1.00  0.82           H  
ATOM    637 3HZ  LYS A  44       3.001  10.472 -28.777  1.00  0.82           H  
ATOM    638  N   GLU A  45       3.743   7.520 -22.622  1.00  0.82           N  
ATOM    639  CA  GLU A  45       4.340   6.723 -21.556  1.00  0.82           C  
ATOM    640  C   GLU A  45       4.868   7.652 -20.465  1.00  0.82           C  
ATOM    641  O   GLU A  45       5.088   8.834 -20.719  1.00  0.82           O  
ATOM    642  CB  GLU A  45       5.468   5.848 -22.106  1.00  0.82           C  
ATOM    643  CG  GLU A  45       5.007   4.807 -23.127  1.00  0.82           C  
ATOM    644  CD  GLU A  45       6.130   3.931 -23.641  1.00  0.82           C  
ATOM    645  OE1 GLU A  45       7.270   4.264 -23.422  1.00  0.82           O  
ATOM    646  OE2 GLU A  45       5.841   2.927 -24.251  1.00  0.82           O  
ATOM    647  H   GLU A  45       4.336   7.792 -23.394  1.00  0.82           H  
ATOM    648  HA  GLU A  45       3.574   6.081 -21.120  1.00  0.82           H  
ATOM    649 1HB  GLU A  45       6.218   6.479 -22.582  1.00  0.82           H  
ATOM    650 2HB  GLU A  45       5.957   5.323 -21.284  1.00  0.82           H  
ATOM    651 1HG  GLU A  45       4.251   4.174 -22.664  1.00  0.82           H  
ATOM    652 2HG  GLU A  45       4.542   5.323 -23.967  1.00  0.82           H  
ATOM    653  N   ARG A  46       5.047   7.128 -19.258  1.00  0.81           N  
ATOM    654  CA  ARG A  46       5.576   7.918 -18.145  1.00  0.81           C  
ATOM    655  C   ARG A  46       7.040   8.324 -18.325  1.00  0.81           C  
ATOM    656  O   ARG A  46       7.885   7.485 -18.667  1.00  0.81           O  
ATOM    657  CB  ARG A  46       5.439   7.123 -16.855  1.00  0.81           C  
ATOM    658  CG  ARG A  46       4.006   6.929 -16.432  1.00  0.81           C  
ATOM    659  CD  ARG A  46       3.824   6.132 -15.224  1.00  0.81           C  
ATOM    660  NE  ARG A  46       2.405   5.978 -14.930  1.00  0.81           N  
ATOM    661  CZ  ARG A  46       1.917   5.285 -13.884  1.00  0.81           C  
ATOM    662  NH1 ARG A  46       2.750   4.689 -13.059  1.00  0.81           N  
ATOM    663  NH2 ARG A  46       0.614   5.197 -13.692  1.00  0.81           N  
ATOM    664  H   ARG A  46       4.826   6.155 -19.109  1.00  0.81           H  
ATOM    665  HA  ARG A  46       4.978   8.824 -18.061  1.00  0.81           H  
ATOM    666 1HB  ARG A  46       5.896   6.144 -16.971  1.00  0.81           H  
ATOM    667 2HB  ARG A  46       5.961   7.643 -16.049  1.00  0.81           H  
ATOM    668 1HG  ARG A  46       3.586   7.890 -16.210  1.00  0.81           H  
ATOM    669 2HG  ARG A  46       3.452   6.461 -17.240  1.00  0.81           H  
ATOM    670 1HD  ARG A  46       4.261   5.144 -15.353  1.00  0.81           H  
ATOM    671 2HD  ARG A  46       4.292   6.635 -14.383  1.00  0.81           H  
ATOM    672  HE  ARG A  46       1.736   6.440 -15.575  1.00  0.81           H  
ATOM    673 1HH1 ARG A  46       3.746   4.741 -13.237  1.00  0.81           H  
ATOM    674 2HH1 ARG A  46       2.401   4.163 -12.271  1.00  0.81           H  
ATOM    675 1HH2 ARG A  46      -0.029   5.637 -14.343  1.00  0.81           H  
ATOM    676 2HH2 ARG A  46       0.253   4.675 -12.910  1.00  0.81           H  
ATOM    677  N   GLU A  47       7.357   9.580 -17.989  1.00  0.79           N  
ATOM    678  CA  GLU A  47       8.736  10.056 -18.066  1.00  0.79           C  
ATOM    679  C   GLU A  47       9.207  10.658 -16.759  1.00  0.79           C  
ATOM    680  O   GLU A  47       8.438  11.213 -15.985  1.00  0.79           O  
ATOM    681  CB  GLU A  47       8.898  11.127 -19.160  1.00  0.79           C  
ATOM    682  CG  GLU A  47       8.149  12.453 -18.924  1.00  0.79           C  
ATOM    683  CD  GLU A  47       8.335  13.454 -20.067  1.00  0.79           C  
ATOM    684  OE1 GLU A  47       8.978  13.108 -21.034  1.00  0.79           O  
ATOM    685  OE2 GLU A  47       7.819  14.561 -19.975  1.00  0.79           O  
ATOM    686  H   GLU A  47       6.608  10.226 -17.744  1.00  0.79           H  
ATOM    687  HA  GLU A  47       9.383   9.213 -18.304  1.00  0.79           H  
ATOM    688 1HB  GLU A  47       9.955  11.367 -19.272  1.00  0.79           H  
ATOM    689 2HB  GLU A  47       8.553  10.720 -20.110  1.00  0.79           H  
ATOM    690 1HG  GLU A  47       7.094  12.246 -18.821  1.00  0.79           H  
ATOM    691 2HG  GLU A  47       8.501  12.897 -17.989  1.00  0.79           H  
ATOM    692  N   PHE A  48      10.496  10.562 -16.516  1.00  0.77           N  
ATOM    693  CA  PHE A  48      11.108  11.193 -15.356  1.00  0.77           C  
ATOM    694  C   PHE A  48      11.106  12.711 -15.406  1.00  0.77           C  
ATOM    695  O   PHE A  48      11.416  13.298 -16.441  1.00  0.77           O  
ATOM    696  CB  PHE A  48      12.516  10.646 -15.172  1.00  0.77           C  
ATOM    697  CG  PHE A  48      13.300  11.360 -14.159  1.00  0.77           C  
ATOM    698  CD1 PHE A  48      13.038  11.250 -12.834  1.00  0.77           C  
ATOM    699  CD2 PHE A  48      14.353  12.165 -14.569  1.00  0.77           C  
ATOM    700  CE1 PHE A  48      13.792  11.937 -11.947  1.00  0.77           C  
ATOM    701  CE2 PHE A  48      15.111  12.856 -13.673  1.00  0.77           C  
ATOM    702  CZ  PHE A  48      14.833  12.750 -12.365  1.00  0.77           C  
ATOM    703  H   PHE A  48      11.083  10.066 -17.174  1.00  0.77           H  
ATOM    704  HA  PHE A  48      10.535  10.921 -14.478  1.00  0.77           H  
ATOM    705 1HB  PHE A  48      12.465   9.597 -14.884  1.00  0.77           H  
ATOM    706 2HB  PHE A  48      13.053  10.702 -16.117  1.00  0.77           H  
ATOM    707  HD1 PHE A  48      12.220  10.625 -12.489  1.00  0.77           H  
ATOM    708  HD2 PHE A  48      14.568  12.244 -15.633  1.00  0.77           H  
ATOM    709  HE1 PHE A  48      13.556  11.845 -10.923  1.00  0.77           H  
ATOM    710  HE2 PHE A  48      15.928  13.487 -14.012  1.00  0.77           H  
ATOM    711  HZ  PHE A  48      15.426  13.304 -11.658  1.00  0.77           H  
ATOM    712  N   VAL A  49      10.756  13.337 -14.278  1.00  0.76           N  
ATOM    713  CA  VAL A  49      10.797  14.787 -14.127  1.00  0.76           C  
ATOM    714  C   VAL A  49      11.841  15.245 -13.110  1.00  0.76           C  
ATOM    715  O   VAL A  49      12.708  16.063 -13.425  1.00  0.76           O  
ATOM    716  CB  VAL A  49       9.432  15.301 -13.669  1.00  0.76           C  
ATOM    717  CG1 VAL A  49       9.464  16.725 -13.434  1.00  0.76           C  
ATOM    718  CG2 VAL A  49       8.412  15.007 -14.700  1.00  0.76           C  
ATOM    719  H   VAL A  49      10.446  12.795 -13.472  1.00  0.76           H  
ATOM    720  HA  VAL A  49      11.035  15.226 -15.095  1.00  0.76           H  
ATOM    721  HB  VAL A  49       9.167  14.822 -12.738  1.00  0.76           H  
ATOM    722 1HG1 VAL A  49       8.482  17.040 -13.098  1.00  0.76           H  
ATOM    723 2HG1 VAL A  49      10.201  16.960 -12.672  1.00  0.76           H  
ATOM    724 3HG1 VAL A  49       9.715  17.226 -14.354  1.00  0.76           H  
ATOM    725 1HG2 VAL A  49       7.465  15.377 -14.335  1.00  0.76           H  
ATOM    726 2HG2 VAL A  49       8.674  15.506 -15.634  1.00  0.76           H  
ATOM    727 3HG2 VAL A  49       8.355  13.931 -14.867  1.00  0.76           H  
ATOM    728  N   ALA A  50      11.735  14.758 -11.869  1.00  0.77           N  
ATOM    729  CA  ALA A  50      12.679  15.206 -10.837  1.00  0.77           C  
ATOM    730  C   ALA A  50      12.773  14.250  -9.658  1.00  0.77           C  
ATOM    731  O   ALA A  50      11.821  13.555  -9.321  1.00  0.77           O  
ATOM    732  CB  ALA A  50      12.299  16.578 -10.332  1.00  0.77           C  
ATOM    733  H   ALA A  50      11.013  14.068 -11.669  1.00  0.77           H  
ATOM    734  HA  ALA A  50      13.659  15.259 -11.294  1.00  0.77           H  
ATOM    735 1HB  ALA A  50      13.040  16.907  -9.597  1.00  0.77           H  
ATOM    736 2HB  ALA A  50      12.271  17.281 -11.157  1.00  0.77           H  
ATOM    737 3HB  ALA A  50      11.321  16.529  -9.864  1.00  0.77           H  
ATOM    738  N   THR A  51      13.906  14.263  -8.979  1.00  0.82           N  
ATOM    739  CA  THR A  51      14.090  13.414  -7.807  1.00  0.82           C  
ATOM    740  C   THR A  51      14.964  14.024  -6.744  1.00  0.82           C  
ATOM    741  O   THR A  51      15.830  14.859  -7.020  1.00  0.82           O  
ATOM    742  CB  THR A  51      14.677  12.076  -8.222  1.00  0.82           C  
ATOM    743  OG1 THR A  51      14.772  11.185  -7.107  1.00  0.82           O  
ATOM    744  CG2 THR A  51      15.991  12.346  -8.786  1.00  0.82           C  
ATOM    745  H   THR A  51      14.673  14.840  -9.320  1.00  0.82           H  
ATOM    746  HA  THR A  51      13.119  13.243  -7.362  1.00  0.82           H  
ATOM    747  HB  THR A  51      14.039  11.626  -8.939  1.00  0.82           H  
ATOM    748  HG1 THR A  51      14.016  11.333  -6.511  1.00  0.82           H  
ATOM    749 1HG2 THR A  51      16.425  11.459  -9.133  1.00  0.82           H  
ATOM    750 2HG2 THR A  51      15.874  13.021  -9.602  1.00  0.82           H  
ATOM    751 3HG2 THR A  51      16.625  12.802  -8.026  1.00  0.82           H  
ATOM    752  N   ILE A  52      14.737  13.572  -5.524  1.00  0.92           N  
ATOM    753  CA  ILE A  52      15.468  14.017  -4.365  1.00  0.92           C  
ATOM    754  C   ILE A  52      16.038  12.819  -3.602  1.00  0.92           C  
ATOM    755  O   ILE A  52      15.381  11.788  -3.420  1.00  0.92           O  
ATOM    756  CB  ILE A  52      14.519  14.865  -3.502  1.00  0.92           C  
ATOM    757  CG1 ILE A  52      15.223  15.486  -2.348  1.00  0.92           C  
ATOM    758  CG2 ILE A  52      13.365  14.008  -3.006  1.00  0.92           C  
ATOM    759  CD1 ILE A  52      14.401  16.595  -1.767  1.00  0.92           C  
ATOM    760  H   ILE A  52      14.004  12.887  -5.406  1.00  0.92           H  
ATOM    761  HA  ILE A  52      16.297  14.642  -4.688  1.00  0.92           H  
ATOM    762  HB  ILE A  52      14.127  15.675  -4.102  1.00  0.92           H  
ATOM    763 1HG1 ILE A  52      15.398  14.729  -1.573  1.00  0.92           H  
ATOM    764 2HG1 ILE A  52      16.186  15.886  -2.666  1.00  0.92           H  
ATOM    765 1HG2 ILE A  52      12.684  14.616  -2.411  1.00  0.92           H  
ATOM    766 2HG2 ILE A  52      12.832  13.597  -3.855  1.00  0.92           H  
ATOM    767 3HG2 ILE A  52      13.763  13.203  -2.398  1.00  0.92           H  
ATOM    768 1HD1 ILE A  52      14.925  17.030  -0.915  1.00  0.92           H  
ATOM    769 2HD1 ILE A  52      14.239  17.357  -2.531  1.00  0.92           H  
ATOM    770 3HD1 ILE A  52      13.458  16.195  -1.457  1.00  0.92           H  
ATOM    771  N   ASN A  53      17.279  12.971  -3.158  1.00  1.05           N  
ATOM    772  CA  ASN A  53      18.026  11.945  -2.432  1.00  1.05           C  
ATOM    773  C   ASN A  53      17.452  11.638  -1.066  1.00  1.05           C  
ATOM    774  O   ASN A  53      16.818  12.479  -0.438  1.00  1.05           O  
ATOM    775  CB  ASN A  53      19.470  12.336  -2.295  1.00  1.05           C  
ATOM    776  CG  ASN A  53      20.370  11.203  -1.892  1.00  1.05           C  
ATOM    777  OD1 ASN A  53      20.575  10.909  -0.710  1.00  1.05           O  
ATOM    778  ND2 ASN A  53      20.924  10.554  -2.872  1.00  1.05           N  
ATOM    779  H   ASN A  53      17.738  13.863  -3.353  1.00  1.05           H  
ATOM    780  HA  ASN A  53      17.980  11.023  -3.014  1.00  1.05           H  
ATOM    781 1HB  ASN A  53      19.811  12.725  -3.248  1.00  1.05           H  
ATOM    782 2HB  ASN A  53      19.564  13.140  -1.574  1.00  1.05           H  
ATOM    783 1HD2 ASN A  53      21.538   9.787  -2.688  1.00  1.05           H  
ATOM    784 2HD2 ASN A  53      20.719  10.825  -3.818  1.00  1.05           H  
ATOM    785  N   TRP A  54      17.644  10.413  -0.610  1.00  1.21           N  
ATOM    786  CA  TRP A  54      17.196  10.024   0.723  1.00  1.21           C  
ATOM    787  C   TRP A  54      17.833  10.855   1.862  1.00  1.21           C  
ATOM    788  O   TRP A  54      17.215  11.054   2.903  1.00  1.21           O  
ATOM    789  CB  TRP A  54      17.536   8.548   0.974  1.00  1.21           C  
ATOM    790  CG  TRP A  54      18.980   8.274   1.181  1.00  1.21           C  
ATOM    791  CD1 TRP A  54      19.925   7.971   0.252  1.00  1.21           C  
ATOM    792  CD2 TRP A  54      19.648   8.236   2.455  1.00  1.21           C  
ATOM    793  NE1 TRP A  54      21.138   7.781   0.867  1.00  1.21           N  
ATOM    794  CE2 TRP A  54      20.984   7.934   2.207  1.00  1.21           C  
ATOM    795  CE3 TRP A  54      19.220   8.430   3.773  1.00  1.21           C  
ATOM    796  CZ2 TRP A  54      21.908   7.824   3.224  1.00  1.21           C  
ATOM    797  CZ3 TRP A  54      20.145   8.319   4.793  1.00  1.21           C  
ATOM    798  CH2 TRP A  54      21.457   8.023   4.526  1.00  1.21           C  
ATOM    799  H   TRP A  54      18.147   9.746  -1.176  1.00  1.21           H  
ATOM    800  HA  TRP A  54      16.118  10.147   0.772  1.00  1.21           H  
ATOM    801 1HB  TRP A  54      17.001   8.206   1.854  1.00  1.21           H  
ATOM    802 2HB  TRP A  54      17.207   7.948   0.135  1.00  1.21           H  
ATOM    803  HD1 TRP A  54      19.750   7.902  -0.813  1.00  1.21           H  
ATOM    804  HE1 TRP A  54      22.032   7.547   0.414  1.00  1.21           H  
ATOM    805  HE3 TRP A  54      18.175   8.668   3.991  1.00  1.21           H  
ATOM    806  HZ2 TRP A  54      22.955   7.585   3.026  1.00  1.21           H  
ATOM    807  HZ3 TRP A  54      19.803   8.474   5.816  1.00  1.21           H  
ATOM    808  HH2 TRP A  54      22.162   7.942   5.354  1.00  1.21           H  
ATOM    809  N   SER A  55      19.058  11.355   1.655  1.00  1.35           N  
ATOM    810  CA  SER A  55      19.814  12.008   2.720  1.00  1.35           C  
ATOM    811  C   SER A  55      19.371  13.371   3.302  1.00  1.35           C  
ATOM    812  O   SER A  55      19.228  13.453   4.522  1.00  1.35           O  
ATOM    813  CB  SER A  55      21.257  12.112   2.286  1.00  1.35           C  
ATOM    814  OG  SER A  55      22.033  12.747   3.264  1.00  1.35           O  
ATOM    815  H   SER A  55      19.509  11.214   0.758  1.00  1.35           H  
ATOM    816  HA  SER A  55      19.800  11.311   3.557  1.00  1.35           H  
ATOM    817 1HB  SER A  55      21.647  11.110   2.099  1.00  1.35           H  
ATOM    818 2HB  SER A  55      21.322  12.659   1.351  1.00  1.35           H  
ATOM    819  HG  SER A  55      21.606  13.594   3.430  1.00  1.35           H  
ATOM    820  N   GLY A  56      19.188  14.463   2.532  1.00  1.43           N  
ATOM    821  CA  GLY A  56      19.249  14.661   1.079  1.00  1.43           C  
ATOM    822  C   GLY A  56      18.326  15.848   0.765  1.00  1.43           C  
ATOM    823  O   GLY A  56      17.110  15.685   0.863  1.00  1.43           O  
ATOM    824  H   GLY A  56      18.949  15.296   3.048  1.00  1.43           H  
ATOM    825 1HA  GLY A  56      20.242  14.780   0.703  1.00  1.43           H  
ATOM    826 2HA  GLY A  56      18.845  13.782   0.589  1.00  1.43           H  
ATOM    827  N   SER A  57      18.822  17.081   0.428  1.00  1.41           N  
ATOM    828  CA  SER A  57      20.179  17.708   0.262  1.00  1.41           C  
ATOM    829  C   SER A  57      20.838  17.488  -1.100  1.00  1.41           C  
ATOM    830  O   SER A  57      21.944  17.969  -1.337  1.00  1.41           O  
ATOM    831  CB  SER A  57      21.205  17.350   1.338  1.00  1.41           C  
ATOM    832  OG  SER A  57      21.913  16.186   1.054  1.00  1.41           O  
ATOM    833  H   SER A  57      18.082  17.750   0.269  1.00  1.41           H  
ATOM    834  HA  SER A  57      20.034  18.785   0.360  1.00  1.41           H  
ATOM    835 1HB  SER A  57      21.905  18.177   1.451  1.00  1.41           H  
ATOM    836 2HB  SER A  57      20.693  17.236   2.292  1.00  1.41           H  
ATOM    837  HG  SER A  57      22.531  16.419   0.349  1.00  1.41           H  
ATOM    838  N   SER A  58      20.160  16.783  -1.988  1.00  1.32           N  
ATOM    839  CA  SER A  58      20.641  16.571  -3.353  1.00  1.32           C  
ATOM    840  C   SER A  58      19.474  16.253  -4.266  1.00  1.32           C  
ATOM    841  O   SER A  58      18.527  15.578  -3.855  1.00  1.32           O  
ATOM    842  CB  SER A  58      21.670  15.469  -3.419  1.00  1.32           C  
ATOM    843  OG  SER A  58      22.079  15.254  -4.739  1.00  1.32           O  
ATOM    844  H   SER A  58      19.265  16.408  -1.715  1.00  1.32           H  
ATOM    845  HA  SER A  58      21.105  17.493  -3.706  1.00  1.32           H  
ATOM    846 1HB  SER A  58      22.532  15.737  -2.808  1.00  1.32           H  
ATOM    847 2HB  SER A  58      21.257  14.561  -3.012  1.00  1.32           H  
ATOM    848  HG  SER A  58      21.269  15.130  -5.246  1.00  1.32           H  
ATOM    849  N   ALA A  59      19.549  16.721  -5.511  1.00  1.19           N  
ATOM    850  CA  ALA A  59      18.465  16.480  -6.456  1.00  1.19           C  
ATOM    851  C   ALA A  59      18.944  16.367  -7.891  1.00  1.19           C  
ATOM    852  O   ALA A  59      20.025  16.839  -8.254  1.00  1.19           O  
ATOM    853  CB  ALA A  59      17.435  17.602  -6.371  1.00  1.19           C  
ATOM    854  H   ALA A  59      20.354  17.262  -5.797  1.00  1.19           H  
ATOM    855  HA  ALA A  59      17.998  15.535  -6.191  1.00  1.19           H  
ATOM    856 1HB  ALA A  59      16.621  17.385  -7.063  1.00  1.19           H  
ATOM    857 2HB  ALA A  59      17.042  17.663  -5.355  1.00  1.19           H  
ATOM    858 3HB  ALA A  59      17.896  18.545  -6.642  1.00  1.19           H  
ATOM    859  N   ARG A  60      18.101  15.738  -8.697  1.00  1.07           N  
ATOM    860  CA  ARG A  60      18.314  15.554 -10.127  1.00  1.07           C  
ATOM    861  C   ARG A  60      17.048  15.884 -10.902  1.00  1.07           C  
ATOM    862  O   ARG A  60      15.936  15.566 -10.476  1.00  1.07           O  
ATOM    863  CB  ARG A  60      18.766  14.128 -10.429  1.00  1.07           C  
ATOM    864  CG  ARG A  60      18.922  13.796 -11.912  1.00  1.07           C  
ATOM    865  CD  ARG A  60      19.410  12.402 -12.140  1.00  1.07           C  
ATOM    866  NE  ARG A  60      20.790  12.219 -11.707  1.00  1.07           N  
ATOM    867  CZ  ARG A  60      21.469  11.050 -11.765  1.00  1.07           C  
ATOM    868  NH1 ARG A  60      20.890   9.967 -12.242  1.00  1.07           N  
ATOM    869  NH2 ARG A  60      22.719  10.992 -11.338  1.00  1.07           N  
ATOM    870  H   ARG A  60      17.248  15.375  -8.271  1.00  1.07           H  
ATOM    871  HA  ARG A  60      19.099  16.237 -10.450  1.00  1.07           H  
ATOM    872 1HB  ARG A  60      19.733  13.958  -9.961  1.00  1.07           H  
ATOM    873 2HB  ARG A  60      18.095  13.424 -10.013  1.00  1.07           H  
ATOM    874 1HG  ARG A  60      17.958  13.891 -12.409  1.00  1.07           H  
ATOM    875 2HG  ARG A  60      19.631  14.489 -12.369  1.00  1.07           H  
ATOM    876 1HD  ARG A  60      18.781  11.702 -11.581  1.00  1.07           H  
ATOM    877 2HD  ARG A  60      19.351  12.168 -13.202  1.00  1.07           H  
ATOM    878  HE  ARG A  60      21.274  13.025 -11.331  1.00  1.07           H  
ATOM    879 1HH1 ARG A  60      19.933  10.002 -12.565  1.00  1.07           H  
ATOM    880 2HH1 ARG A  60      21.397   9.091 -12.277  1.00  1.07           H  
ATOM    881 1HH2 ARG A  60      23.167  11.821 -10.970  1.00  1.07           H  
ATOM    882 2HH2 ARG A  60      23.224  10.119 -11.379  1.00  1.07           H  
ATOM    883  N   TYR A  61      17.213  16.551 -12.040  1.00  0.98           N  
ATOM    884  CA  TYR A  61      16.066  16.929 -12.858  1.00  0.98           C  
ATOM    885  C   TYR A  61      16.240  16.440 -14.280  1.00  0.98           C  
ATOM    886  O   TYR A  61      17.362  16.358 -14.779  1.00  0.98           O  
ATOM    887  CB  TYR A  61      15.932  18.443 -12.852  1.00  0.98           C  
ATOM    888  CG  TYR A  61      15.762  19.016 -11.473  1.00  0.98           C  
ATOM    889  CD1 TYR A  61      16.897  19.281 -10.714  1.00  0.98           C  
ATOM    890  CD2 TYR A  61      14.512  19.282 -10.962  1.00  0.98           C  
ATOM    891  CE1 TYR A  61      16.782  19.805  -9.455  1.00  0.98           C  
ATOM    892  CE2 TYR A  61      14.393  19.806  -9.693  1.00  0.98           C  
ATOM    893  CZ  TYR A  61      15.533  20.074  -8.939  1.00  0.98           C  
ATOM    894  OH  TYR A  61      15.435  20.620  -7.671  1.00  0.98           O  
ATOM    895  H   TYR A  61      18.143  16.802 -12.344  1.00  0.98           H  
ATOM    896  HA  TYR A  61      15.165  16.476 -12.459  1.00  0.98           H  
ATOM    897 1HB  TYR A  61      16.817  18.891 -13.307  1.00  0.98           H  
ATOM    898 2HB  TYR A  61      15.076  18.734 -13.450  1.00  0.98           H  
ATOM    899  HD1 TYR A  61      17.885  19.071 -11.123  1.00  0.98           H  
ATOM    900  HD2 TYR A  61      13.625  19.082 -11.561  1.00  0.98           H  
ATOM    901  HE1 TYR A  61      17.677  20.012  -8.868  1.00  0.98           H  
ATOM    902  HE2 TYR A  61      13.405  20.015  -9.297  1.00  0.98           H  
ATOM    903  HH  TYR A  61      16.320  20.743  -7.308  1.00  0.98           H  
ATOM    904  N   ALA A  62      15.138  16.102 -14.931  1.00  0.92           N  
ATOM    905  CA  ALA A  62      15.181  15.712 -16.329  1.00  0.92           C  
ATOM    906  C   ALA A  62      15.582  16.901 -17.185  1.00  0.92           C  
ATOM    907  O   ALA A  62      15.139  18.020 -16.940  1.00  0.92           O  
ATOM    908  CB  ALA A  62      13.835  15.165 -16.768  1.00  0.92           C  
ATOM    909  H   ALA A  62      14.241  16.144 -14.448  1.00  0.92           H  
ATOM    910  HA  ALA A  62      15.937  14.936 -16.446  1.00  0.92           H  
ATOM    911 1HB  ALA A  62      13.880  14.851 -17.805  1.00  0.92           H  
ATOM    912 2HB  ALA A  62      13.590  14.326 -16.153  1.00  0.92           H  
ATOM    913 3HB  ALA A  62      13.066  15.910 -16.658  1.00  0.92           H  
ATOM    914  N   ASP A  63      16.351  16.660 -18.240  1.00  0.87           N  
ATOM    915  CA  ASP A  63      16.718  17.719 -19.187  1.00  0.87           C  
ATOM    916  C   ASP A  63      15.693  18.887 -19.356  1.00  0.87           C  
ATOM    917  O   ASP A  63      15.982  20.003 -18.919  1.00  0.87           O  
ATOM    918  CB  ASP A  63      17.106  17.115 -20.547  1.00  0.87           C  
ATOM    919  CG  ASP A  63      18.466  16.418 -20.550  1.00  0.87           C  
ATOM    920  OD1 ASP A  63      19.220  16.599 -19.628  1.00  0.87           O  
ATOM    921  OD2 ASP A  63      18.729  15.702 -21.486  1.00  0.87           O  
ATOM    922  H   ASP A  63      16.703  15.724 -18.389  1.00  0.87           H  
ATOM    923  HA  ASP A  63      17.631  18.175 -18.798  1.00  0.87           H  
ATOM    924 1HB  ASP A  63      16.411  16.349 -20.836  1.00  0.87           H  
ATOM    925 2HB  ASP A  63      17.097  17.888 -21.316  1.00  0.87           H  
ATOM    926  N   PRO A  64      14.467  18.672 -19.906  1.00  0.84           N  
ATOM    927  CA  PRO A  64      13.488  19.705 -20.237  1.00  0.84           C  
ATOM    928  C   PRO A  64      12.940  20.514 -19.066  1.00  0.84           C  
ATOM    929  O   PRO A  64      12.295  21.542 -19.284  1.00  0.84           O  
ATOM    930  CB  PRO A  64      12.352  18.900 -20.884  1.00  0.84           C  
ATOM    931  CG  PRO A  64      12.501  17.510 -20.340  1.00  0.84           C  
ATOM    932  CD  PRO A  64      13.974  17.306 -20.241  1.00  0.84           C  
ATOM    933  HA  PRO A  64      13.938  20.382 -20.976  1.00  0.84           H  
ATOM    934 1HB  PRO A  64      11.386  19.353 -20.621  1.00  0.84           H  
ATOM    935 2HB  PRO A  64      12.440  18.943 -21.979  1.00  0.84           H  
ATOM    936 1HG  PRO A  64      12.005  17.428 -19.361  1.00  0.84           H  
ATOM    937 2HG  PRO A  64      12.011  16.782 -21.004  1.00  0.84           H  
ATOM    938 1HD  PRO A  64      14.153  16.577 -19.485  1.00  0.84           H  
ATOM    939 2HD  PRO A  64      14.336  16.994 -21.223  1.00  0.84           H  
ATOM    940  N   VAL A  65      13.120  20.040 -17.838  1.00  0.80           N  
ATOM    941  CA  VAL A  65      12.573  20.736 -16.688  1.00  0.80           C  
ATOM    942  C   VAL A  65      13.651  21.293 -15.755  1.00  0.80           C  
ATOM    943  O   VAL A  65      13.335  21.943 -14.750  1.00  0.80           O  
ATOM    944  CB  VAL A  65      11.652  19.785 -15.914  1.00  0.80           C  
ATOM    945  CG1 VAL A  65      10.486  19.341 -16.809  1.00  0.80           C  
ATOM    946  CG2 VAL A  65      12.426  18.615 -15.442  1.00  0.80           C  
ATOM    947  H   VAL A  65      13.684  19.208 -17.672  1.00  0.80           H  
ATOM    948  HA  VAL A  65      11.968  21.568 -17.046  1.00  0.80           H  
ATOM    949  HB  VAL A  65      11.249  20.307 -15.075  1.00  0.80           H  
ATOM    950 1HG1 VAL A  65       9.827  18.682 -16.258  1.00  0.80           H  
ATOM    951 2HG1 VAL A  65       9.927  20.222 -17.137  1.00  0.80           H  
ATOM    952 3HG1 VAL A  65      10.870  18.815 -17.673  1.00  0.80           H  
ATOM    953 1HG2 VAL A  65      11.791  17.951 -14.887  1.00  0.80           H  
ATOM    954 2HG2 VAL A  65      12.817  18.107 -16.300  1.00  0.80           H  
ATOM    955 3HG2 VAL A  65      13.240  18.942 -14.810  1.00  0.80           H  
ATOM    956  N   GLU A  66      14.932  21.087 -16.090  1.00  0.76           N  
ATOM    957  CA  GLU A  66      16.008  21.547 -15.203  1.00  0.76           C  
ATOM    958  C   GLU A  66      15.937  23.046 -14.928  1.00  0.76           C  
ATOM    959  O   GLU A  66      16.243  23.506 -13.830  1.00  0.76           O  
ATOM    960  CB  GLU A  66      17.398  21.224 -15.772  1.00  0.76           C  
ATOM    961  CG  GLU A  66      18.544  21.599 -14.794  1.00  0.76           C  
ATOM    962  CD  GLU A  66      19.951  21.250 -15.268  1.00  0.76           C  
ATOM    963  OE1 GLU A  66      20.105  20.765 -16.360  1.00  0.76           O  
ATOM    964  OE2 GLU A  66      20.869  21.474 -14.514  1.00  0.76           O  
ATOM    965  H   GLU A  66      15.171  20.591 -16.955  1.00  0.76           H  
ATOM    966  HA  GLU A  66      15.901  21.033 -14.250  1.00  0.76           H  
ATOM    967 1HB  GLU A  66      17.461  20.154 -15.993  1.00  0.76           H  
ATOM    968 2HB  GLU A  66      17.547  21.764 -16.707  1.00  0.76           H  
ATOM    969 1HG  GLU A  66      18.498  22.672 -14.613  1.00  0.76           H  
ATOM    970 2HG  GLU A  66      18.357  21.095 -13.845  1.00  0.76           H  
ATOM    971  N   GLY A  67      15.551  23.816 -15.939  1.00  0.72           N  
ATOM    972  CA  GLY A  67      15.484  25.263 -15.817  1.00  0.72           C  
ATOM    973  C   GLY A  67      14.142  25.791 -15.300  1.00  0.72           C  
ATOM    974  O   GLY A  67      13.943  27.006 -15.269  1.00  0.72           O  
ATOM    975  H   GLY A  67      15.306  23.377 -16.814  1.00  0.72           H  
ATOM    976 1HA  GLY A  67      16.280  25.598 -15.152  1.00  0.72           H  
ATOM    977 2HA  GLY A  67      15.689  25.706 -16.790  1.00  0.72           H  
ATOM    978  N   ARG A  68      13.199  24.902 -14.950  1.00  0.69           N  
ATOM    979  CA  ARG A  68      11.885  25.367 -14.499  1.00  0.69           C  
ATOM    980  C   ARG A  68      11.440  24.803 -13.146  1.00  0.69           C  
ATOM    981  O   ARG A  68      10.733  25.491 -12.394  1.00  0.69           O  
ATOM    982  CB  ARG A  68      10.792  25.034 -15.522  1.00  0.69           C  
ATOM    983  CG  ARG A  68      10.877  25.808 -16.832  1.00  0.69           C  
ATOM    984  CD  ARG A  68       9.616  25.738 -17.722  1.00  0.69           C  
ATOM    985  NE  ARG A  68       9.244  24.389 -18.197  1.00  0.69           N  
ATOM    986  CZ  ARG A  68       9.835  23.746 -19.220  1.00  0.69           C  
ATOM    987  NH1 ARG A  68      10.884  24.275 -19.826  1.00  0.69           N  
ATOM    988  NH2 ARG A  68       9.362  22.577 -19.614  1.00  0.69           N  
ATOM    989  H   ARG A  68      13.397  23.905 -14.971  1.00  0.69           H  
ATOM    990  HA  ARG A  68      11.924  26.452 -14.403  1.00  0.69           H  
ATOM    991 1HB  ARG A  68      10.836  23.970 -15.765  1.00  0.69           H  
ATOM    992 2HB  ARG A  68       9.812  25.234 -15.090  1.00  0.69           H  
ATOM    993 1HG  ARG A  68      11.055  26.860 -16.599  1.00  0.69           H  
ATOM    994 2HG  ARG A  68      11.714  25.424 -17.413  1.00  0.69           H  
ATOM    995 1HD  ARG A  68       8.782  26.110 -17.130  1.00  0.69           H  
ATOM    996 2HD  ARG A  68       9.742  26.382 -18.591  1.00  0.69           H  
ATOM    997  HE  ARG A  68       8.381  23.955 -17.827  1.00  0.69           H  
ATOM    998 1HH1 ARG A  68      11.245  25.166 -19.525  1.00  0.69           H  
ATOM    999 2HH1 ARG A  68      11.330  23.775 -20.585  1.00  0.69           H  
ATOM   1000 1HH2 ARG A  68       8.532  22.165 -19.142  1.00  0.69           H  
ATOM   1001 2HH2 ARG A  68       9.804  22.090 -20.373  1.00  0.69           H  
ATOM   1002  N   PHE A  69      11.779  23.535 -12.858  1.00  0.68           N  
ATOM   1003  CA  PHE A  69      11.236  22.876 -11.666  1.00  0.68           C  
ATOM   1004  C   PHE A  69      12.237  22.766 -10.507  1.00  0.68           C  
ATOM   1005  O   PHE A  69      13.431  22.557 -10.720  1.00  0.68           O  
ATOM   1006  CB  PHE A  69      10.782  21.454 -11.993  1.00  0.68           C  
ATOM   1007  CG  PHE A  69       9.635  21.294 -13.031  1.00  0.68           C  
ATOM   1008  CD1 PHE A  69       9.109  22.343 -13.775  1.00  0.68           C  
ATOM   1009  CD2 PHE A  69       9.120  20.056 -13.263  1.00  0.68           C  
ATOM   1010  CE1 PHE A  69       8.126  22.142 -14.724  1.00  0.68           C  
ATOM   1011  CE2 PHE A  69       8.125  19.845 -14.212  1.00  0.68           C  
ATOM   1012  CZ  PHE A  69       7.638  20.893 -14.944  1.00  0.68           C  
ATOM   1013  H   PHE A  69      12.375  23.005 -13.490  1.00  0.68           H  
ATOM   1014  HA  PHE A  69      10.382  23.449 -11.319  1.00  0.68           H  
ATOM   1015 1HB  PHE A  69      11.640  20.883 -12.354  1.00  0.68           H  
ATOM   1016 2HB  PHE A  69      10.461  20.998 -11.074  1.00  0.68           H  
ATOM   1017  HD1 PHE A  69       9.460  23.320 -13.619  1.00  0.68           H  
ATOM   1018  HD2 PHE A  69       9.519  19.240 -12.688  1.00  0.68           H  
ATOM   1019  HE1 PHE A  69       7.734  22.985 -15.299  1.00  0.68           H  
ATOM   1020  HE2 PHE A  69       7.732  18.854 -14.387  1.00  0.68           H  
ATOM   1021  HZ  PHE A  69       6.860  20.732 -15.693  1.00  0.68           H  
ATOM   1022  N   THR A  70      11.720  22.856  -9.277  1.00  0.68           N  
ATOM   1023  CA  THR A  70      12.504  22.633  -8.055  1.00  0.68           C  
ATOM   1024  C   THR A  70      11.864  21.564  -7.158  1.00  0.68           C  
ATOM   1025  O   THR A  70      10.659  21.599  -6.904  1.00  0.68           O  
ATOM   1026  CB  THR A  70      12.679  23.940  -7.247  1.00  0.68           C  
ATOM   1027  OG1 THR A  70      13.372  24.909  -8.047  1.00  0.68           O  
ATOM   1028  CG2 THR A  70      13.471  23.674  -5.967  1.00  0.68           C  
ATOM   1029  H   THR A  70      10.730  23.086  -9.191  1.00  0.68           H  
ATOM   1030  HA  THR A  70      13.494  22.285  -8.340  1.00  0.68           H  
ATOM   1031  HB  THR A  70      11.696  24.339  -6.984  1.00  0.68           H  
ATOM   1032  HG1 THR A  70      14.148  24.499  -8.446  1.00  0.68           H  
ATOM   1033 1HG2 THR A  70      13.588  24.604  -5.414  1.00  0.68           H  
ATOM   1034 2HG2 THR A  70      12.946  22.954  -5.342  1.00  0.68           H  
ATOM   1035 3HG2 THR A  70      14.454  23.279  -6.224  1.00  0.68           H  
ATOM   1036  N   ILE A  71      12.660  20.620  -6.658  1.00  0.71           N  
ATOM   1037  CA  ILE A  71      12.115  19.600  -5.757  1.00  0.71           C  
ATOM   1038  C   ILE A  71      12.693  19.790  -4.352  1.00  0.71           C  
ATOM   1039  O   ILE A  71      13.879  20.097  -4.198  1.00  0.71           O  
ATOM   1040  CB  ILE A  71      12.383  18.171  -6.282  1.00  0.71           C  
ATOM   1041  CG1 ILE A  71      11.655  17.114  -5.457  1.00  0.71           C  
ATOM   1042  CG2 ILE A  71      13.851  17.845  -6.270  1.00  0.71           C  
ATOM   1043  CD1 ILE A  71      11.661  15.771  -6.133  1.00  0.71           C  
ATOM   1044  H   ILE A  71      13.645  20.613  -6.910  1.00  0.71           H  
ATOM   1045  HA  ILE A  71      11.041  19.729  -5.695  1.00  0.71           H  
ATOM   1046  HB  ILE A  71      12.014  18.100  -7.305  1.00  0.71           H  
ATOM   1047 1HG1 ILE A  71      12.120  17.022  -4.475  1.00  0.71           H  
ATOM   1048 2HG1 ILE A  71      10.622  17.415  -5.324  1.00  0.71           H  
ATOM   1049 1HG2 ILE A  71      14.005  16.843  -6.665  1.00  0.71           H  
ATOM   1050 2HG2 ILE A  71      14.377  18.544  -6.874  1.00  0.71           H  
ATOM   1051 3HG2 ILE A  71      14.228  17.894  -5.248  1.00  0.71           H  
ATOM   1052 1HD1 ILE A  71      11.126  15.045  -5.525  1.00  0.71           H  
ATOM   1053 2HD1 ILE A  71      11.192  15.853  -7.107  1.00  0.71           H  
ATOM   1054 3HD1 ILE A  71      12.672  15.459  -6.255  1.00  0.71           H  
ATOM   1055  N   SER A  72      11.850  19.616  -3.333  1.00  0.77           N  
ATOM   1056  CA  SER A  72      12.270  19.783  -1.940  1.00  0.77           C  
ATOM   1057  C   SER A  72      11.574  18.809  -0.998  1.00  0.77           C  
ATOM   1058  O   SER A  72      10.559  18.208  -1.339  1.00  0.77           O  
ATOM   1059  CB  SER A  72      12.000  21.208  -1.476  1.00  0.77           C  
ATOM   1060  OG  SER A  72      10.626  21.481  -1.449  1.00  0.77           O  
ATOM   1061  H   SER A  72      10.882  19.380  -3.554  1.00  0.77           H  
ATOM   1062  HA  SER A  72      13.343  19.600  -1.884  1.00  0.77           H  
ATOM   1063 1HB  SER A  72      12.420  21.350  -0.480  1.00  0.77           H  
ATOM   1064 2HB  SER A  72      12.500  21.908  -2.146  1.00  0.77           H  
ATOM   1065  HG  SER A  72      10.334  21.436  -2.365  1.00  0.77           H  
ATOM   1066  N   ARG A  73      12.108  18.676   0.211  1.00  0.83           N  
ATOM   1067  CA  ARG A  73      11.533  17.763   1.196  1.00  0.83           C  
ATOM   1068  C   ARG A  73      11.415  18.331   2.601  1.00  0.83           C  
ATOM   1069  O   ARG A  73      12.318  19.010   3.096  1.00  0.83           O  
ATOM   1070  CB  ARG A  73      12.364  16.496   1.272  1.00  0.83           C  
ATOM   1071  CG  ARG A  73      11.957  15.543   2.341  1.00  0.83           C  
ATOM   1072  CD  ARG A  73      12.772  14.336   2.322  1.00  0.83           C  
ATOM   1073  NE  ARG A  73      12.490  13.477   1.232  1.00  0.83           N  
ATOM   1074  CZ  ARG A  73      13.367  12.606   0.760  1.00  0.83           C  
ATOM   1075  NH1 ARG A  73      14.575  12.589   1.243  1.00  0.83           N  
ATOM   1076  NH2 ARG A  73      13.024  11.767  -0.171  1.00  0.83           N  
ATOM   1077  H   ARG A  73      12.935  19.204   0.450  1.00  0.83           H  
ATOM   1078  HA  ARG A  73      10.530  17.497   0.868  1.00  0.83           H  
ATOM   1079 1HB  ARG A  73      12.279  15.959   0.352  1.00  0.83           H  
ATOM   1080 2HB  ARG A  73      13.413  16.742   1.422  1.00  0.83           H  
ATOM   1081 1HG  ARG A  73      12.103  15.996   3.322  1.00  0.83           H  
ATOM   1082 2HG  ARG A  73      10.909  15.276   2.215  1.00  0.83           H  
ATOM   1083 1HD  ARG A  73      13.828  14.603   2.286  1.00  0.83           H  
ATOM   1084 2HD  ARG A  73      12.579  13.771   3.217  1.00  0.83           H  
ATOM   1085  HE  ARG A  73      11.557  13.472   0.850  1.00  0.83           H  
ATOM   1086 1HH1 ARG A  73      14.850  13.236   1.967  1.00  0.83           H  
ATOM   1087 2HH1 ARG A  73      15.272  11.971   0.838  1.00  0.83           H  
ATOM   1088 1HH2 ARG A  73      12.087  11.772  -0.536  1.00  0.83           H  
ATOM   1089 2HH2 ARG A  73      13.683  11.035  -0.457  1.00  0.83           H  
ATOM   1090  N   ASP A  74      10.289  18.021   3.243  1.00  0.89           N  
ATOM   1091  CA  ASP A  74      10.035  18.371   4.629  1.00  0.89           C  
ATOM   1092  C   ASP A  74       9.793  17.091   5.440  1.00  0.89           C  
ATOM   1093  O   ASP A  74       8.672  16.560   5.481  1.00  0.89           O  
ATOM   1094  CB  ASP A  74       8.835  19.318   4.714  1.00  0.89           C  
ATOM   1095  CG  ASP A  74       8.528  19.811   6.134  1.00  0.89           C  
ATOM   1096  OD1 ASP A  74       8.960  19.192   7.072  1.00  0.89           O  
ATOM   1097  OD2 ASP A  74       7.834  20.814   6.264  1.00  0.89           O  
ATOM   1098  H   ASP A  74       9.577  17.486   2.746  1.00  0.89           H  
ATOM   1099  HA  ASP A  74      10.912  18.877   5.033  1.00  0.89           H  
ATOM   1100 1HB  ASP A  74       9.015  20.183   4.072  1.00  0.89           H  
ATOM   1101 2HB  ASP A  74       7.951  18.803   4.325  1.00  0.89           H  
ATOM   1102  N   ASP A  75      10.850  16.612   6.110  1.00  0.93           N  
ATOM   1103  CA  ASP A  75      10.813  15.351   6.855  1.00  0.93           C  
ATOM   1104  C   ASP A  75       9.764  15.333   7.959  1.00  0.93           C  
ATOM   1105  O   ASP A  75       9.142  14.304   8.215  1.00  0.93           O  
ATOM   1106  CB  ASP A  75      12.180  15.072   7.491  1.00  0.93           C  
ATOM   1107  CG  ASP A  75      13.236  14.636   6.507  1.00  0.93           C  
ATOM   1108  OD1 ASP A  75      12.876  14.271   5.427  1.00  0.93           O  
ATOM   1109  OD2 ASP A  75      14.393  14.674   6.834  1.00  0.93           O  
ATOM   1110  H   ASP A  75      11.719  17.128   6.063  1.00  0.93           H  
ATOM   1111  HA  ASP A  75      10.581  14.549   6.153  1.00  0.93           H  
ATOM   1112 1HB  ASP A  75      12.529  15.971   7.999  1.00  0.93           H  
ATOM   1113 2HB  ASP A  75      12.072  14.294   8.249  1.00  0.93           H  
ATOM   1114  N   ALA A  76       9.534  16.481   8.587  1.00  0.93           N  
ATOM   1115  CA  ALA A  76       8.602  16.595   9.706  1.00  0.93           C  
ATOM   1116  C   ALA A  76       7.188  16.177   9.322  1.00  0.93           C  
ATOM   1117  O   ALA A  76       6.413  15.735  10.172  1.00  0.93           O  
ATOM   1118  CB  ALA A  76       8.580  18.020  10.225  1.00  0.93           C  
ATOM   1119  H   ALA A  76      10.024  17.315   8.278  1.00  0.93           H  
ATOM   1120  HA  ALA A  76       8.946  15.931  10.497  1.00  0.93           H  
ATOM   1121 1HB  ALA A  76       7.905  18.085  11.077  1.00  0.93           H  
ATOM   1122 2HB  ALA A  76       9.582  18.313  10.529  1.00  0.93           H  
ATOM   1123 3HB  ALA A  76       8.232  18.685   9.431  1.00  0.93           H  
ATOM   1124  N   LYS A  77       6.832  16.377   8.055  1.00  0.89           N  
ATOM   1125  CA  LYS A  77       5.502  16.056   7.574  1.00  0.89           C  
ATOM   1126  C   LYS A  77       5.538  14.887   6.599  1.00  0.89           C  
ATOM   1127  O   LYS A  77       4.567  14.649   5.875  1.00  0.89           O  
ATOM   1128  CB  LYS A  77       4.869  17.269   6.889  1.00  0.89           C  
ATOM   1129  CG  LYS A  77       4.639  18.479   7.805  1.00  0.89           C  
ATOM   1130  CD  LYS A  77       3.760  19.543   7.121  1.00  0.89           C  
ATOM   1131  CE  LYS A  77       4.493  20.312   6.013  1.00  0.89           C  
ATOM   1132  NZ  LYS A  77       5.521  21.238   6.547  1.00  0.89           N  
ATOM   1133  H   LYS A  77       7.520  16.723   7.382  1.00  0.89           H  
ATOM   1134  HA  LYS A  77       4.881  15.764   8.421  1.00  0.89           H  
ATOM   1135 1HB  LYS A  77       5.523  17.597   6.074  1.00  0.89           H  
ATOM   1136 2HB  LYS A  77       3.913  16.986   6.449  1.00  0.89           H  
ATOM   1137 1HG  LYS A  77       4.168  18.156   8.733  1.00  0.89           H  
ATOM   1138 2HG  LYS A  77       5.610  18.928   8.045  1.00  0.89           H  
ATOM   1139 1HD  LYS A  77       2.886  19.058   6.685  1.00  0.89           H  
ATOM   1140 2HD  LYS A  77       3.418  20.257   7.868  1.00  0.89           H  
ATOM   1141 1HE  LYS A  77       4.981  19.600   5.344  1.00  0.89           H  
ATOM   1142 2HE  LYS A  77       3.764  20.888   5.444  1.00  0.89           H  
ATOM   1143 1HZ  LYS A  77       5.994  21.710   5.789  1.00  0.89           H  
ATOM   1144 2HZ  LYS A  77       5.113  21.914   7.157  1.00  0.89           H  
ATOM   1145 3HZ  LYS A  77       6.247  20.716   7.054  1.00  0.89           H  
ATOM   1146  N   ASN A  78       6.703  14.241   6.477  1.00  0.83           N  
ATOM   1147  CA  ASN A  78       6.887  13.163   5.510  1.00  0.83           C  
ATOM   1148  C   ASN A  78       6.401  13.560   4.120  1.00  0.83           C  
ATOM   1149  O   ASN A  78       5.746  12.762   3.431  1.00  0.83           O  
ATOM   1150  CB  ASN A  78       6.272  11.855   5.969  1.00  0.83           C  
ATOM   1151  CG  ASN A  78       7.051  11.168   7.084  1.00  0.83           C  
ATOM   1152  OD1 ASN A  78       8.293  11.052   7.002  1.00  0.83           O  
ATOM   1153  ND2 ASN A  78       6.361  10.714   8.102  1.00  0.83           N  
ATOM   1154  H   ASN A  78       7.475  14.460   7.104  1.00  0.83           H  
ATOM   1155  HA  ASN A  78       7.958  12.999   5.433  1.00  0.83           H  
ATOM   1156 1HB  ASN A  78       5.246  12.028   6.303  1.00  0.83           H  
ATOM   1157 2HB  ASN A  78       6.223  11.183   5.120  1.00  0.83           H  
ATOM   1158 1HD2 ASN A  78       6.827  10.257   8.861  1.00  0.83           H  
ATOM   1159 2HD2 ASN A  78       5.366  10.828   8.122  1.00  0.83           H  
ATOM   1160  N   THR A  79       6.736  14.790   3.702  1.00  0.75           N  
ATOM   1161  CA  THR A  79       6.248  15.285   2.422  1.00  0.75           C  
ATOM   1162  C   THR A  79       7.330  15.826   1.474  1.00  0.75           C  
ATOM   1163  O   THR A  79       8.247  16.553   1.869  1.00  0.75           O  
ATOM   1164  CB  THR A  79       5.178  16.379   2.659  1.00  0.75           C  
ATOM   1165  OG1 THR A  79       4.091  15.841   3.460  1.00  0.75           O  
ATOM   1166  CG2 THR A  79       4.566  16.843   1.328  1.00  0.75           C  
ATOM   1167  H   THR A  79       7.307  15.388   4.302  1.00  0.75           H  
ATOM   1168  HA  THR A  79       5.768  14.459   1.920  1.00  0.75           H  
ATOM   1169  HB  THR A  79       5.629  17.226   3.177  1.00  0.75           H  
ATOM   1170  HG1 THR A  79       4.414  15.455   4.310  1.00  0.75           H  
ATOM   1171 1HG2 THR A  79       3.809  17.592   1.531  1.00  0.75           H  
ATOM   1172 2HG2 THR A  79       5.321  17.266   0.682  1.00  0.75           H  
ATOM   1173 3HG2 THR A  79       4.104  16.010   0.833  1.00  0.75           H  
ATOM   1174  N   VAL A  80       7.191  15.466   0.199  1.00  0.69           N  
ATOM   1175  CA  VAL A  80       8.044  15.952  -0.884  1.00  0.69           C  
ATOM   1176  C   VAL A  80       7.249  16.854  -1.806  1.00  0.69           C  
ATOM   1177  O   VAL A  80       6.080  16.605  -2.108  1.00  0.69           O  
ATOM   1178  CB  VAL A  80       8.726  14.800  -1.653  1.00  0.69           C  
ATOM   1179  CG1 VAL A  80       9.500  15.298  -2.870  1.00  0.69           C  
ATOM   1180  CG2 VAL A  80       9.701  14.188  -0.732  1.00  0.69           C  
ATOM   1181  H   VAL A  80       6.419  14.841  -0.028  1.00  0.69           H  
ATOM   1182  HA  VAL A  80       8.840  16.550  -0.450  1.00  0.69           H  
ATOM   1183  HB  VAL A  80       7.978  14.075  -1.984  1.00  0.69           H  
ATOM   1184 1HG1 VAL A  80       9.985  14.453  -3.357  1.00  0.69           H  
ATOM   1185 2HG1 VAL A  80       8.825  15.777  -3.573  1.00  0.69           H  
ATOM   1186 3HG1 VAL A  80      10.257  16.014  -2.555  1.00  0.69           H  
ATOM   1187 1HG2 VAL A  80      10.217  13.393  -1.222  1.00  0.69           H  
ATOM   1188 2HG2 VAL A  80      10.408  14.943  -0.436  1.00  0.69           H  
ATOM   1189 3HG2 VAL A  80       9.171  13.819   0.127  1.00  0.69           H  
ATOM   1190  N   TYR A  81       7.859  17.963  -2.182  1.00  0.65           N  
ATOM   1191  CA  TYR A  81       7.172  18.924  -3.015  1.00  0.65           C  
ATOM   1192  C   TYR A  81       7.879  19.151  -4.331  1.00  0.65           C  
ATOM   1193  O   TYR A  81       9.107  19.127  -4.409  1.00  0.65           O  
ATOM   1194  CB  TYR A  81       7.089  20.261  -2.291  1.00  0.65           C  
ATOM   1195  CG  TYR A  81       6.343  20.230  -0.991  1.00  0.65           C  
ATOM   1196  CD1 TYR A  81       7.018  19.905   0.188  1.00  0.65           C  
ATOM   1197  CD2 TYR A  81       5.004  20.535  -0.962  1.00  0.65           C  
ATOM   1198  CE1 TYR A  81       6.335  19.903   1.388  1.00  0.65           C  
ATOM   1199  CE2 TYR A  81       4.323  20.533   0.232  1.00  0.65           C  
ATOM   1200  CZ  TYR A  81       4.977  20.224   1.403  1.00  0.65           C  
ATOM   1201  OH  TYR A  81       4.279  20.226   2.587  1.00  0.65           O  
ATOM   1202  H   TYR A  81       8.820  18.123  -1.894  1.00  0.65           H  
ATOM   1203  HA  TYR A  81       6.177  18.557  -3.233  1.00  0.65           H  
ATOM   1204 1HB  TYR A  81       8.097  20.625  -2.093  1.00  0.65           H  
ATOM   1205 2HB  TYR A  81       6.601  20.986  -2.944  1.00  0.65           H  
ATOM   1206  HD1 TYR A  81       8.084  19.658   0.163  1.00  0.65           H  
ATOM   1207  HD2 TYR A  81       4.485  20.783  -1.889  1.00  0.65           H  
ATOM   1208  HE1 TYR A  81       6.853  19.652   2.312  1.00  0.65           H  
ATOM   1209  HE2 TYR A  81       3.261  20.778   0.251  1.00  0.65           H  
ATOM   1210  HH  TYR A  81       3.357  20.438   2.411  1.00  0.65           H  
ATOM   1211  N   LEU A  82       7.088  19.412  -5.364  1.00  0.62           N  
ATOM   1212  CA  LEU A  82       7.620  19.770  -6.670  1.00  0.62           C  
ATOM   1213  C   LEU A  82       7.045  21.118  -7.056  1.00  0.62           C  
ATOM   1214  O   LEU A  82       5.828  21.265  -7.212  1.00  0.62           O  
ATOM   1215  CB  LEU A  82       7.233  18.736  -7.740  1.00  0.62           C  
ATOM   1216  CG  LEU A  82       7.737  19.033  -9.186  1.00  0.62           C  
ATOM   1217  CD1 LEU A  82       9.271  18.944  -9.189  1.00  0.62           C  
ATOM   1218  CD2 LEU A  82       7.100  18.052 -10.189  1.00  0.62           C  
ATOM   1219  H   LEU A  82       6.081  19.396  -5.215  1.00  0.62           H  
ATOM   1220  HA  LEU A  82       8.704  19.852  -6.616  1.00  0.62           H  
ATOM   1221 1HB  LEU A  82       7.654  17.796  -7.451  1.00  0.62           H  
ATOM   1222 2HB  LEU A  82       6.153  18.637  -7.768  1.00  0.62           H  
ATOM   1223  HG  LEU A  82       7.462  20.051  -9.467  1.00  0.62           H  
ATOM   1224 1HD1 LEU A  82       9.642  19.152 -10.177  1.00  0.62           H  
ATOM   1225 2HD1 LEU A  82       9.681  19.666  -8.482  1.00  0.62           H  
ATOM   1226 3HD1 LEU A  82       9.571  17.940  -8.897  1.00  0.62           H  
ATOM   1227 1HD2 LEU A  82       7.456  18.278 -11.193  1.00  0.62           H  
ATOM   1228 2HD2 LEU A  82       7.371  17.047  -9.930  1.00  0.62           H  
ATOM   1229 3HD2 LEU A  82       6.022  18.155 -10.162  1.00  0.62           H  
ATOM   1230  N   GLU A  83       7.904  22.111  -7.203  1.00  0.60           N  
ATOM   1231  CA  GLU A  83       7.422  23.430  -7.544  1.00  0.60           C  
ATOM   1232  C   GLU A  83       7.809  23.751  -8.960  1.00  0.60           C  
ATOM   1233  O   GLU A  83       8.982  23.694  -9.337  1.00  0.60           O  
ATOM   1234  CB  GLU A  83       7.933  24.479  -6.564  1.00  0.60           C  
ATOM   1235  CG  GLU A  83       7.415  25.877  -6.849  1.00  0.60           C  
ATOM   1236  CD  GLU A  83       7.767  26.839  -5.774  1.00  0.60           C  
ATOM   1237  OE1 GLU A  83       7.311  26.624  -4.671  1.00  0.60           O  
ATOM   1238  OE2 GLU A  83       8.476  27.783  -6.027  1.00  0.60           O  
ATOM   1239  H   GLU A  83       8.898  21.949  -7.073  1.00  0.60           H  
ATOM   1240  HA  GLU A  83       6.337  23.438  -7.499  1.00  0.60           H  
ATOM   1241 1HB  GLU A  83       7.630  24.207  -5.551  1.00  0.60           H  
ATOM   1242 2HB  GLU A  83       9.023  24.502  -6.590  1.00  0.60           H  
ATOM   1243 1HG  GLU A  83       7.835  26.226  -7.794  1.00  0.60           H  
ATOM   1244 2HG  GLU A  83       6.328  25.834  -6.961  1.00  0.60           H  
ATOM   1245  N   MET A  84       6.810  24.048  -9.763  1.00  0.60           N  
ATOM   1246  CA  MET A  84       7.047  24.301 -11.157  1.00  0.60           C  
ATOM   1247  C   MET A  84       6.846  25.769 -11.458  1.00  0.60           C  
ATOM   1248  O   MET A  84       5.768  26.310 -11.201  1.00  0.60           O  
ATOM   1249  CB  MET A  84       6.090  23.446 -11.951  1.00  0.60           C  
ATOM   1250  CG  MET A  84       6.171  21.950 -11.576  1.00  0.60           C  
ATOM   1251  SD  MET A  84       5.143  20.877 -12.592  1.00  0.60           S  
ATOM   1252  CE  MET A  84       3.531  21.207 -12.022  1.00  0.60           C  
ATOM   1253  H   MET A  84       5.858  24.077  -9.401  1.00  0.60           H  
ATOM   1254  HA  MET A  84       8.073  24.042 -11.407  1.00  0.60           H  
ATOM   1255 1HB  MET A  84       5.067  23.792 -11.800  1.00  0.60           H  
ATOM   1256 2HB  MET A  84       6.338  23.549 -12.991  1.00  0.60           H  
ATOM   1257 1HG  MET A  84       7.191  21.610 -11.628  1.00  0.60           H  
ATOM   1258 2HG  MET A  84       5.840  21.838 -10.539  1.00  0.60           H  
ATOM   1259 1HE  MET A  84       2.828  20.602 -12.582  1.00  0.60           H  
ATOM   1260 2HE  MET A  84       3.470  20.960 -10.965  1.00  0.60           H  
ATOM   1261 3HE  MET A  84       3.302  22.260 -12.166  1.00  0.60           H  
ATOM   1262  N   SER A  85       7.877  26.429 -11.983  1.00  0.60           N  
ATOM   1263  CA  SER A  85       7.768  27.842 -12.314  1.00  0.60           C  
ATOM   1264  C   SER A  85       7.725  28.030 -13.825  1.00  0.60           C  
ATOM   1265  O   SER A  85       8.172  27.159 -14.571  1.00  0.60           O  
ATOM   1266  CB  SER A  85       8.933  28.599 -11.698  1.00  0.60           C  
ATOM   1267  OG  SER A  85      10.159  28.174 -12.234  1.00  0.60           O  
ATOM   1268  H   SER A  85       8.771  25.961 -12.148  1.00  0.60           H  
ATOM   1269  HA  SER A  85       6.840  28.234 -11.899  1.00  0.60           H  
ATOM   1270 1HB  SER A  85       8.807  29.666 -11.875  1.00  0.60           H  
ATOM   1271 2HB  SER A  85       8.932  28.442 -10.619  1.00  0.60           H  
ATOM   1272  HG  SER A  85      10.209  27.203 -12.086  1.00  0.60           H  
ATOM   1273  N   SER A  86       7.206  29.171 -14.278  1.00  0.61           N  
ATOM   1274  CA  SER A  86       7.169  29.482 -15.702  1.00  0.61           C  
ATOM   1275  C   SER A  86       6.583  28.336 -16.535  1.00  0.61           C  
ATOM   1276  O   SER A  86       7.167  27.947 -17.547  1.00  0.61           O  
ATOM   1277  CB  SER A  86       8.565  29.819 -16.192  1.00  0.61           C  
ATOM   1278  OG  SER A  86       9.073  30.948 -15.529  1.00  0.61           O  
ATOM   1279  H   SER A  86       6.829  29.842 -13.623  1.00  0.61           H  
ATOM   1280  HA  SER A  86       6.541  30.358 -15.837  1.00  0.61           H  
ATOM   1281 1HB  SER A  86       9.231  28.969 -16.033  1.00  0.61           H  
ATOM   1282 2HB  SER A  86       8.533  30.008 -17.263  1.00  0.61           H  
ATOM   1283  HG  SER A  86       8.471  31.668 -15.736  1.00  0.61           H  
ATOM   1284  N   LEU A  87       5.432  27.805 -16.112  1.00  0.62           N  
ATOM   1285  CA  LEU A  87       4.816  26.664 -16.791  1.00  0.62           C  
ATOM   1286  C   LEU A  87       4.461  26.892 -18.247  1.00  0.62           C  
ATOM   1287  O   LEU A  87       3.958  27.949 -18.635  1.00  0.62           O  
ATOM   1288  CB  LEU A  87       3.580  26.214 -16.005  1.00  0.62           C  
ATOM   1289  CG  LEU A  87       3.871  25.427 -14.706  1.00  0.62           C  
ATOM   1290  CD1 LEU A  87       2.627  25.259 -13.890  1.00  0.62           C  
ATOM   1291  CD2 LEU A  87       4.366  24.045 -15.113  1.00  0.62           C  
ATOM   1292  H   LEU A  87       4.972  28.194 -15.285  1.00  0.62           H  
ATOM   1293  HA  LEU A  87       5.537  25.843 -16.762  1.00  0.62           H  
ATOM   1294 1HB  LEU A  87       2.999  27.099 -15.733  1.00  0.62           H  
ATOM   1295 2HB  LEU A  87       2.977  25.593 -16.649  1.00  0.62           H  
ATOM   1296  HG  LEU A  87       4.622  25.952 -14.102  1.00  0.62           H  
ATOM   1297 1HD1 LEU A  87       2.868  24.690 -13.005  1.00  0.62           H  
ATOM   1298 2HD1 LEU A  87       2.252  26.246 -13.601  1.00  0.62           H  
ATOM   1299 3HD1 LEU A  87       1.881  24.729 -14.474  1.00  0.62           H  
ATOM   1300 1HD2 LEU A  87       4.558  23.449 -14.254  1.00  0.62           H  
ATOM   1301 2HD2 LEU A  87       3.599  23.555 -15.708  1.00  0.62           H  
ATOM   1302 3HD2 LEU A  87       5.279  24.140 -15.708  1.00  0.62           H  
ATOM   1303  N   LYS A  88       4.720  25.882 -19.069  1.00  0.62           N  
ATOM   1304  CA  LYS A  88       4.406  25.967 -20.489  1.00  0.62           C  
ATOM   1305  C   LYS A  88       3.196  25.079 -20.775  1.00  0.62           C  
ATOM   1306  O   LYS A  88       2.952  24.138 -20.032  1.00  0.62           O  
ATOM   1307  CB  LYS A  88       5.632  25.533 -21.315  1.00  0.62           C  
ATOM   1308  CG  LYS A  88       6.885  26.354 -21.029  1.00  0.62           C  
ATOM   1309  CD  LYS A  88       6.698  27.820 -21.428  1.00  0.62           C  
ATOM   1310  CE  LYS A  88       7.983  28.611 -21.228  1.00  0.62           C  
ATOM   1311  NZ  LYS A  88       7.822  30.050 -21.600  1.00  0.62           N  
ATOM   1312  H   LYS A  88       5.166  25.026 -18.705  1.00  0.62           H  
ATOM   1313  HA  LYS A  88       4.180  27.000 -20.719  1.00  0.62           H  
ATOM   1314 1HB  LYS A  88       5.869  24.490 -21.082  1.00  0.62           H  
ATOM   1315 2HB  LYS A  88       5.422  25.595 -22.376  1.00  0.62           H  
ATOM   1316 1HG  LYS A  88       7.111  26.304 -19.957  1.00  0.62           H  
ATOM   1317 2HG  LYS A  88       7.729  25.938 -21.575  1.00  0.62           H  
ATOM   1318 1HD  LYS A  88       6.393  27.882 -22.472  1.00  0.62           H  
ATOM   1319 2HD  LYS A  88       5.914  28.263 -20.808  1.00  0.62           H  
ATOM   1320 1HE  LYS A  88       8.272  28.548 -20.176  1.00  0.62           H  
ATOM   1321 2HE  LYS A  88       8.772  28.174 -21.837  1.00  0.62           H  
ATOM   1322 1HZ  LYS A  88       8.693  30.535 -21.445  1.00  0.62           H  
ATOM   1323 2HZ  LYS A  88       7.564  30.121 -22.574  1.00  0.62           H  
ATOM   1324 3HZ  LYS A  88       7.099  30.463 -21.029  1.00  0.62           H  
ATOM   1325  N   PRO A  89       2.406  25.319 -21.831  1.00  0.62           N  
ATOM   1326  CA  PRO A  89       1.313  24.450 -22.258  1.00  0.62           C  
ATOM   1327  C   PRO A  89       1.765  22.986 -22.377  1.00  0.62           C  
ATOM   1328  O   PRO A  89       1.007  22.056 -22.072  1.00  0.62           O  
ATOM   1329  CB  PRO A  89       0.948  25.055 -23.616  1.00  0.62           C  
ATOM   1330  CG  PRO A  89       1.290  26.527 -23.466  1.00  0.62           C  
ATOM   1331  CD  PRO A  89       2.559  26.545 -22.639  1.00  0.62           C  
ATOM   1332  HA  PRO A  89       0.468  24.547 -21.569  1.00  0.62           H  
ATOM   1333 1HB  PRO A  89       1.507  24.555 -24.420  1.00  0.62           H  
ATOM   1334 2HB  PRO A  89      -0.124  24.889 -23.816  1.00  0.62           H  
ATOM   1335 1HG  PRO A  89       1.419  26.993 -24.456  1.00  0.62           H  
ATOM   1336 2HG  PRO A  89       0.455  27.061 -22.977  1.00  0.62           H  
ATOM   1337 1HD  PRO A  89       3.444  26.497 -23.283  1.00  0.62           H  
ATOM   1338 2HD  PRO A  89       2.541  27.437 -22.019  1.00  0.62           H  
ATOM   1339  N   GLY A  90       3.044  22.782 -22.726  1.00  0.62           N  
ATOM   1340  CA  GLY A  90       3.627  21.454 -22.898  1.00  0.62           C  
ATOM   1341  C   GLY A  90       3.881  20.722 -21.577  1.00  0.62           C  
ATOM   1342  O   GLY A  90       4.254  19.551 -21.578  1.00  0.62           O  
ATOM   1343  H   GLY A  90       3.629  23.576 -22.931  1.00  0.62           H  
ATOM   1344 1HA  GLY A  90       2.964  20.852 -23.520  1.00  0.62           H  
ATOM   1345 2HA  GLY A  90       4.566  21.547 -23.442  1.00  0.62           H  
ATOM   1346  N   ASP A  91       3.661  21.402 -20.453  1.00  0.61           N  
ATOM   1347  CA  ASP A  91       3.815  20.794 -19.143  1.00  0.61           C  
ATOM   1348  C   ASP A  91       2.471  20.223 -18.659  1.00  0.61           C  
ATOM   1349  O   ASP A  91       2.388  19.688 -17.545  1.00  0.61           O  
ATOM   1350  CB  ASP A  91       4.373  21.806 -18.115  1.00  0.61           C  
ATOM   1351  CG  ASP A  91       5.906  22.251 -18.306  1.00  0.61           C  
ATOM   1352  OD1 ASP A  91       6.780  21.398 -18.472  1.00  0.61           O  
ATOM   1353  OD2 ASP A  91       6.184  23.448 -18.294  1.00  0.61           O  
ATOM   1354  H   ASP A  91       3.357  22.372 -20.492  1.00  0.61           H  
ATOM   1355  HA  ASP A  91       4.517  19.968 -19.229  1.00  0.61           H  
ATOM   1356 1HB  ASP A  91       3.755  22.703 -18.147  1.00  0.61           H  
ATOM   1357 2HB  ASP A  91       4.264  21.391 -17.115  1.00  0.61           H  
ATOM   1358  N   SER A  92       1.418  20.316 -19.499  1.00  0.60           N  
ATOM   1359  CA  SER A  92       0.109  19.776 -19.126  1.00  0.60           C  
ATOM   1360  C   SER A  92       0.215  18.250 -19.097  1.00  0.60           C  
ATOM   1361  O   SER A  92       0.589  17.633 -20.097  1.00  0.60           O  
ATOM   1362  CB  SER A  92      -0.942  20.142 -20.155  1.00  0.60           C  
ATOM   1363  OG  SER A  92      -1.107  21.532 -20.279  1.00  0.60           O  
ATOM   1364  H   SER A  92       1.506  20.783 -20.405  1.00  0.60           H  
ATOM   1365  HA  SER A  92      -0.164  20.147 -18.141  1.00  0.60           H  
ATOM   1366 1HB  SER A  92      -0.663  19.724 -21.121  1.00  0.60           H  
ATOM   1367 2HB  SER A  92      -1.889  19.689 -19.864  1.00  0.60           H  
ATOM   1368  HG  SER A  92      -0.337  21.835 -20.826  1.00  0.60           H  
ATOM   1369  N   ALA A  93      -0.073  17.646 -17.951  1.00  0.59           N  
ATOM   1370  CA  ALA A  93       0.106  16.200 -17.790  1.00  0.59           C  
ATOM   1371  C   ALA A  93      -0.386  15.696 -16.449  1.00  0.59           C  
ATOM   1372  O   ALA A  93      -0.656  16.484 -15.535  1.00  0.59           O  
ATOM   1373  CB  ALA A  93       1.559  15.838 -17.917  1.00  0.59           C  
ATOM   1374  H   ALA A  93      -0.432  18.219 -17.189  1.00  0.59           H  
ATOM   1375  HA  ALA A  93      -0.466  15.697 -18.568  1.00  0.59           H  
ATOM   1376 1HB  ALA A  93       1.672  14.768 -17.801  1.00  0.59           H  
ATOM   1377 2HB  ALA A  93       1.972  16.134 -18.873  1.00  0.59           H  
ATOM   1378 3HB  ALA A  93       2.074  16.356 -17.127  1.00  0.59           H  
ATOM   1379  N   VAL A  94      -0.454  14.376 -16.307  1.00  0.59           N  
ATOM   1380  CA  VAL A  94      -0.662  13.823 -14.982  1.00  0.59           C  
ATOM   1381  C   VAL A  94       0.702  13.598 -14.336  1.00  0.59           C  
ATOM   1382  O   VAL A  94       1.614  13.043 -14.954  1.00  0.59           O  
ATOM   1383  CB  VAL A  94      -1.457  12.510 -14.994  1.00  0.59           C  
ATOM   1384  CG1 VAL A  94      -1.566  11.955 -13.558  1.00  0.59           C  
ATOM   1385  CG2 VAL A  94      -2.821  12.769 -15.539  1.00  0.59           C  
ATOM   1386  H   VAL A  94      -0.290  13.746 -17.094  1.00  0.59           H  
ATOM   1387  HA  VAL A  94      -1.216  14.541 -14.396  1.00  0.59           H  
ATOM   1388  HB  VAL A  94      -0.937  11.775 -15.612  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  94      -2.131  11.027 -13.569  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  94      -0.578  11.769 -13.151  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  94      -2.079  12.675 -12.931  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  94      -3.393  11.845 -15.551  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  94      -3.323  13.500 -14.905  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  94      -2.741  13.160 -16.553  1.00  0.59           H  
ATOM   1395  N   TYR A  95       0.862  14.081 -13.120  1.00  0.59           N  
ATOM   1396  CA  TYR A  95       2.109  13.939 -12.394  1.00  0.59           C  
ATOM   1397  C   TYR A  95       1.964  12.897 -11.312  1.00  0.59           C  
ATOM   1398  O   TYR A  95       0.958  12.861 -10.599  1.00  0.59           O  
ATOM   1399  CB  TYR A  95       2.512  15.282 -11.806  1.00  0.59           C  
ATOM   1400  CG  TYR A  95       2.981  16.286 -12.836  1.00  0.59           C  
ATOM   1401  CD1 TYR A  95       2.059  16.958 -13.629  1.00  0.59           C  
ATOM   1402  CD2 TYR A  95       4.335  16.568 -12.955  1.00  0.59           C  
ATOM   1403  CE1 TYR A  95       2.493  17.873 -14.561  1.00  0.59           C  
ATOM   1404  CE2 TYR A  95       4.759  17.500 -13.873  1.00  0.59           C  
ATOM   1405  CZ  TYR A  95       3.830  18.148 -14.688  1.00  0.59           C  
ATOM   1406  OH  TYR A  95       4.240  19.070 -15.644  1.00  0.59           O  
ATOM   1407  H   TYR A  95       0.069  14.538 -12.681  1.00  0.59           H  
ATOM   1408  HA  TYR A  95       2.880  13.605 -13.081  1.00  0.59           H  
ATOM   1409 1HB  TYR A  95       1.656  15.706 -11.289  1.00  0.59           H  
ATOM   1410 2HB  TYR A  95       3.299  15.143 -11.085  1.00  0.59           H  
ATOM   1411  HD1 TYR A  95       0.991  16.745 -13.531  1.00  0.59           H  
ATOM   1412  HD2 TYR A  95       5.060  16.052 -12.322  1.00  0.59           H  
ATOM   1413  HE1 TYR A  95       1.783  18.381 -15.206  1.00  0.59           H  
ATOM   1414  HE2 TYR A  95       5.817  17.719 -13.970  1.00  0.59           H  
ATOM   1415  HH  TYR A  95       3.478  19.293 -16.237  1.00  0.59           H  
ATOM   1416  N   TYR A  96       2.979  12.067 -11.159  1.00  0.62           N  
ATOM   1417  CA  TYR A  96       2.934  11.039 -10.140  1.00  0.62           C  
ATOM   1418  C   TYR A  96       4.143  11.105  -9.267  1.00  0.62           C  
ATOM   1419  O   TYR A  96       5.254  11.355  -9.728  1.00  0.62           O  
ATOM   1420  CB  TYR A  96       2.921   9.643 -10.743  1.00  0.62           C  
ATOM   1421  CG  TYR A  96       1.797   9.344 -11.673  1.00  0.62           C  
ATOM   1422  CD1 TYR A  96       1.914   9.686 -13.020  1.00  0.62           C  
ATOM   1423  CD2 TYR A  96       0.667   8.711 -11.206  1.00  0.62           C  
ATOM   1424  CE1 TYR A  96       0.890   9.393 -13.888  1.00  0.62           C  
ATOM   1425  CE2 TYR A  96      -0.359   8.418 -12.076  1.00  0.62           C  
ATOM   1426  CZ  TYR A  96      -0.252   8.755 -13.412  1.00  0.62           C  
ATOM   1427  OH  TYR A  96      -1.285   8.454 -14.277  1.00  0.62           O  
ATOM   1428  H   TYR A  96       3.782  12.150 -11.780  1.00  0.62           H  
ATOM   1429  HA  TYR A  96       2.057  11.185  -9.512  1.00  0.62           H  
ATOM   1430 1HB  TYR A  96       3.854   9.485 -11.282  1.00  0.62           H  
ATOM   1431 2HB  TYR A  96       2.888   8.916  -9.932  1.00  0.62           H  
ATOM   1432  HD1 TYR A  96       2.816  10.186 -13.388  1.00  0.62           H  
ATOM   1433  HD2 TYR A  96       0.586   8.439 -10.147  1.00  0.62           H  
ATOM   1434  HE1 TYR A  96       0.974   9.656 -14.935  1.00  0.62           H  
ATOM   1435  HE2 TYR A  96      -1.255   7.916 -11.711  1.00  0.62           H  
ATOM   1436  HH  TYR A  96      -1.142   8.899 -15.120  1.00  0.62           H  
ATOM   1437  N   CYS A  97       3.925  10.811  -8.014  1.00  0.68           N  
ATOM   1438  CA  CYS A  97       4.975  10.705  -7.033  1.00  0.68           C  
ATOM   1439  C   CYS A  97       5.282   9.269  -6.709  1.00  0.68           C  
ATOM   1440  O   CYS A  97       4.367   8.452  -6.539  1.00  0.68           O  
ATOM   1441  CB  CYS A  97       4.601  11.417  -5.781  1.00  0.68           C  
ATOM   1442  SG  CYS A  97       5.749  11.255  -4.518  1.00  0.68           S  
ATOM   1443  H   CYS A  97       2.973  10.639  -7.720  1.00  0.68           H  
ATOM   1444  HA  CYS A  97       5.872  11.175  -7.433  1.00  0.68           H  
ATOM   1445 1HB  CYS A  97       4.488  12.469  -6.006  1.00  0.68           H  
ATOM   1446 2HB  CYS A  97       3.637  11.048  -5.429  1.00  0.68           H  
ATOM   1447  N   ALA A  98       6.565   8.966  -6.624  1.00  0.79           N  
ATOM   1448  CA  ALA A  98       6.986   7.628  -6.284  1.00  0.79           C  
ATOM   1449  C   ALA A  98       8.176   7.644  -5.355  1.00  0.79           C  
ATOM   1450  O   ALA A  98       8.985   8.580  -5.343  1.00  0.79           O  
ATOM   1451  CB  ALA A  98       7.328   6.854  -7.529  1.00  0.79           C  
ATOM   1452  H   ALA A  98       7.252   9.696  -6.809  1.00  0.79           H  
ATOM   1453  HA  ALA A  98       6.168   7.134  -5.778  1.00  0.79           H  
ATOM   1454 1HB  ALA A  98       7.606   5.835  -7.254  1.00  0.79           H  
ATOM   1455 2HB  ALA A  98       6.465   6.838  -8.163  1.00  0.79           H  
ATOM   1456 3HB  ALA A  98       8.136   7.324  -8.037  1.00  0.79           H  
ATOM   1457  N   SER A  99       8.290   6.587  -4.571  1.00  0.99           N  
ATOM   1458  CA  SER A  99       9.437   6.447  -3.695  1.00  0.99           C  
ATOM   1459  C   SER A  99      10.462   5.542  -4.353  1.00  0.99           C  
ATOM   1460  O   SER A  99      10.106   4.550  -4.990  1.00  0.99           O  
ATOM   1461  CB  SER A  99       9.008   5.907  -2.350  1.00  0.99           C  
ATOM   1462  OG  SER A  99      10.101   5.727  -1.498  1.00  0.99           O  
ATOM   1463  H   SER A  99       7.568   5.861  -4.608  1.00  0.99           H  
ATOM   1464  HA  SER A  99       9.896   7.419  -3.548  1.00  0.99           H  
ATOM   1465 1HB  SER A  99       8.299   6.582  -1.887  1.00  0.99           H  
ATOM   1466 2HB  SER A  99       8.512   4.971  -2.506  1.00  0.99           H  
ATOM   1467  HG  SER A  99      10.825   5.378  -2.050  1.00  0.99           H  
ATOM   1468  N   GLY A 100      11.722   5.928  -4.268  1.00  1.30           N  
ATOM   1469  CA  GLY A 100      12.799   5.135  -4.825  1.00  1.30           C  
ATOM   1470  C   GLY A 100      13.253   4.154  -3.777  1.00  1.30           C  
ATOM   1471  O   GLY A 100      13.153   4.438  -2.585  1.00  1.30           O  
ATOM   1472  H   GLY A 100      11.944   6.769  -3.756  1.00  1.30           H  
ATOM   1473 1HA  GLY A 100      12.472   4.611  -5.714  1.00  1.30           H  
ATOM   1474 2HA  GLY A 100      13.624   5.785  -5.113  1.00  1.30           H  
ATOM   1475  N   ARG A 101      13.806   3.032  -4.191  1.00  1.74           N  
ATOM   1476  CA  ARG A 101      14.315   2.107  -3.203  1.00  1.74           C  
ATOM   1477  C   ARG A 101      15.651   2.598  -2.693  1.00  1.74           C  
ATOM   1478  O   ARG A 101      16.427   3.196  -3.436  1.00  1.74           O  
ATOM   1479  CB  ARG A 101      14.468   0.709  -3.775  1.00  1.74           C  
ATOM   1480  CG  ARG A 101      13.155   0.047  -4.159  1.00  1.74           C  
ATOM   1481  CD  ARG A 101      13.341  -1.337  -4.676  1.00  1.74           C  
ATOM   1482  NE  ARG A 101      14.096  -1.386  -5.922  1.00  1.74           N  
ATOM   1483  CZ  ARG A 101      14.404  -2.527  -6.572  1.00  1.74           C  
ATOM   1484  NH1 ARG A 101      14.003  -3.686  -6.086  1.00  1.74           N  
ATOM   1485  NH2 ARG A 101      15.104  -2.495  -7.689  1.00  1.74           N  
ATOM   1486  H   ARG A 101      13.822   2.810  -5.187  1.00  1.74           H  
ATOM   1487  HA  ARG A 101      13.613   2.061  -2.370  1.00  1.74           H  
ATOM   1488 1HB  ARG A 101      15.088   0.753  -4.670  1.00  1.74           H  
ATOM   1489 2HB  ARG A 101      14.980   0.072  -3.052  1.00  1.74           H  
ATOM   1490 1HG  ARG A 101      12.504   0.002  -3.286  1.00  1.74           H  
ATOM   1491 2HG  ARG A 101      12.668   0.640  -4.938  1.00  1.74           H  
ATOM   1492 1HD  ARG A 101      13.876  -1.928  -3.934  1.00  1.74           H  
ATOM   1493 2HD  ARG A 101      12.363  -1.783  -4.856  1.00  1.74           H  
ATOM   1494  HE  ARG A 101      14.420  -0.510  -6.324  1.00  1.74           H  
ATOM   1495 1HH1 ARG A 101      13.466  -3.718  -5.231  1.00  1.74           H  
ATOM   1496 2HH1 ARG A 101      14.232  -4.541  -6.571  1.00  1.74           H  
ATOM   1497 1HH2 ARG A 101      15.439  -1.593  -8.079  1.00  1.74           H  
ATOM   1498 2HH2 ARG A 101      15.330  -3.348  -8.170  1.00  1.74           H  
ATOM   1499  N   TYR A 102      15.917   2.353  -1.423  1.00  2.33           N  
ATOM   1500  CA  TYR A 102      17.213   2.652  -0.845  1.00  2.33           C  
ATOM   1501  C   TYR A 102      18.141   1.608  -1.441  1.00  2.33           C  
ATOM   1502  O   TYR A 102      17.829   0.421  -1.361  1.00  2.33           O  
ATOM   1503  CB  TYR A 102      17.089   2.544   0.679  1.00  2.33           C  
ATOM   1504  CG  TYR A 102      18.294   2.873   1.544  1.00  2.33           C  
ATOM   1505  CD1 TYR A 102      18.636   4.196   1.813  1.00  2.33           C  
ATOM   1506  CD2 TYR A 102      19.022   1.839   2.120  1.00  2.33           C  
ATOM   1507  CE1 TYR A 102      19.686   4.468   2.663  1.00  2.33           C  
ATOM   1508  CE2 TYR A 102      20.075   2.120   2.964  1.00  2.33           C  
ATOM   1509  CZ  TYR A 102      20.402   3.428   3.243  1.00  2.33           C  
ATOM   1510  OH  TYR A 102      21.443   3.705   4.109  1.00  2.33           O  
ATOM   1511  H   TYR A 102      15.217   1.907  -0.849  1.00  2.33           H  
ATOM   1512  HA  TYR A 102      17.542   3.648  -1.145  1.00  2.33           H  
ATOM   1513 1HB  TYR A 102      16.278   3.204   1.002  1.00  2.33           H  
ATOM   1514 2HB  TYR A 102      16.777   1.531   0.928  1.00  2.33           H  
ATOM   1515  HD1 TYR A 102      18.062   5.016   1.374  1.00  2.33           H  
ATOM   1516  HD2 TYR A 102      18.750   0.803   1.916  1.00  2.33           H  
ATOM   1517  HE1 TYR A 102      19.944   5.486   2.890  1.00  2.33           H  
ATOM   1518  HE2 TYR A 102      20.639   1.307   3.423  1.00  2.33           H  
ATOM   1519  HH  TYR A 102      21.814   2.883   4.441  1.00  2.33           H  
ATOM   1520  N   LEU A 103      19.258   2.005  -2.044  1.00  2.97           N  
ATOM   1521  CA  LEU A 103      20.107   1.016  -2.694  1.00  2.97           C  
ATOM   1522  C   LEU A 103      21.414   0.772  -1.939  1.00  2.97           C  
ATOM   1523  O   LEU A 103      22.419   0.387  -2.535  1.00  2.97           O  
ATOM   1524  CB  LEU A 103      20.376   1.447  -4.134  1.00  2.97           C  
ATOM   1525  CG  LEU A 103      19.130   1.637  -5.018  1.00  2.97           C  
ATOM   1526  CD1 LEU A 103      19.580   2.119  -6.373  1.00  2.97           C  
ATOM   1527  CD2 LEU A 103      18.320   0.343  -5.112  1.00  2.97           C  
ATOM   1528  H   LEU A 103      19.528   2.989  -2.115  1.00  2.97           H  
ATOM   1529  HA  LEU A 103      19.567   0.072  -2.731  1.00  2.97           H  
ATOM   1530 1HB  LEU A 103      20.861   2.396  -4.113  1.00  2.97           H  
ATOM   1531 2HB  LEU A 103      21.035   0.724  -4.610  1.00  2.97           H  
ATOM   1532  HG  LEU A 103      18.506   2.414  -4.586  1.00  2.97           H  
ATOM   1533 1HD1 LEU A 103      18.710   2.294  -7.009  1.00  2.97           H  
ATOM   1534 2HD1 LEU A 103      20.134   3.037  -6.256  1.00  2.97           H  
ATOM   1535 3HD1 LEU A 103      20.217   1.369  -6.835  1.00  2.97           H  
ATOM   1536 1HD2 LEU A 103      17.441   0.514  -5.740  1.00  2.97           H  
ATOM   1537 2HD2 LEU A 103      18.931  -0.442  -5.554  1.00  2.97           H  
ATOM   1538 3HD2 LEU A 103      17.999   0.037  -4.116  1.00  2.97           H  
ATOM   1539  N   GLY A 104      21.402   1.017  -0.627  1.00  3.51           N  
ATOM   1540  CA  GLY A 104      22.596   0.816   0.196  1.00  3.51           C  
ATOM   1541  C   GLY A 104      23.299   2.115   0.588  1.00  3.51           C  
ATOM   1542  O   GLY A 104      24.523   2.165   0.672  1.00  3.51           O  
ATOM   1543  H   GLY A 104      20.535   1.316  -0.204  1.00  3.51           H  
ATOM   1544 1HA  GLY A 104      22.313   0.277   1.101  1.00  3.51           H  
ATOM   1545 2HA  GLY A 104      23.297   0.175  -0.338  1.00  3.51           H  
ATOM   1546  N   GLY A 105      22.525   3.179   0.798  1.00  3.81           N  
ATOM   1547  CA  GLY A 105      23.073   4.491   1.166  1.00  3.81           C  
ATOM   1548  C   GLY A 105      23.238   5.355  -0.070  1.00  3.81           C  
ATOM   1549  O   GLY A 105      23.532   6.551   0.002  1.00  3.81           O  
ATOM   1550  H   GLY A 105      21.525   3.081   0.717  1.00  3.81           H  
ATOM   1551 1HA  GLY A 105      22.413   4.988   1.873  1.00  3.81           H  
ATOM   1552 2HA  GLY A 105      24.035   4.364   1.659  1.00  3.81           H  
ATOM   1553  N   ILE A 106      23.000   4.734  -1.204  1.00  3.78           N  
ATOM   1554  CA  ILE A 106      23.103   5.348  -2.502  1.00  3.78           C  
ATOM   1555  C   ILE A 106      21.778   5.234  -3.240  1.00  3.78           C  
ATOM   1556  O   ILE A 106      20.841   4.568  -2.769  1.00  3.78           O  
ATOM   1557  CB  ILE A 106      24.216   4.668  -3.315  1.00  3.78           C  
ATOM   1558  CG1 ILE A 106      23.845   3.219  -3.525  1.00  3.78           C  
ATOM   1559  CG2 ILE A 106      25.543   4.769  -2.579  1.00  3.78           C  
ATOM   1560  CD1 ILE A 106      24.722   2.477  -4.470  1.00  3.78           C  
ATOM   1561  H   ILE A 106      22.766   3.756  -1.154  1.00  3.78           H  
ATOM   1562  HA  ILE A 106      23.342   6.404  -2.383  1.00  3.78           H  
ATOM   1563  HB  ILE A 106      24.298   5.142  -4.293  1.00  3.78           H  
ATOM   1564 1HG1 ILE A 106      23.865   2.707  -2.561  1.00  3.78           H  
ATOM   1565 2HG1 ILE A 106      22.852   3.187  -3.910  1.00  3.78           H  
ATOM   1566 1HG2 ILE A 106      26.320   4.281  -3.164  1.00  3.78           H  
ATOM   1567 2HG2 ILE A 106      25.800   5.817  -2.434  1.00  3.78           H  
ATOM   1568 3HG2 ILE A 106      25.463   4.277  -1.607  1.00  3.78           H  
ATOM   1569 1HD1 ILE A 106      24.361   1.449  -4.555  1.00  3.78           H  
ATOM   1570 2HD1 ILE A 106      24.693   2.958  -5.449  1.00  3.78           H  
ATOM   1571 3HD1 ILE A 106      25.743   2.474  -4.094  1.00  3.78           H  
ATOM   1572  N   THR A 107      21.701   5.953  -4.353  1.00  3.51           N  
ATOM   1573  CA  THR A 107      20.553   5.989  -5.243  1.00  3.51           C  
ATOM   1574  C   THR A 107      21.030   5.799  -6.678  1.00  3.51           C  
ATOM   1575  O   THR A 107      22.230   5.878  -6.942  1.00  3.51           O  
ATOM   1576  CB  THR A 107      19.844   7.342  -5.141  1.00  3.51           C  
ATOM   1577  OG1 THR A 107      20.743   8.345  -5.598  1.00  3.51           O  
ATOM   1578  CG2 THR A 107      19.430   7.657  -3.717  1.00  3.51           C  
ATOM   1579  H   THR A 107      22.514   6.489  -4.621  1.00  3.51           H  
ATOM   1580  HA  THR A 107      19.865   5.182  -4.985  1.00  3.51           H  
ATOM   1581  HB  THR A 107      18.962   7.333  -5.780  1.00  3.51           H  
ATOM   1582  HG1 THR A 107      21.019   8.137  -6.498  1.00  3.51           H  
ATOM   1583 1HG2 THR A 107      18.940   8.627  -3.694  1.00  3.51           H  
ATOM   1584 2HG2 THR A 107      18.743   6.889  -3.356  1.00  3.51           H  
ATOM   1585 3HG2 THR A 107      20.307   7.683  -3.081  1.00  3.51           H  
ATOM   1586  N   SER A 108      20.099   5.565  -7.605  1.00  3.10           N  
ATOM   1587  CA  SER A 108      20.434   5.477  -9.025  1.00  3.10           C  
ATOM   1588  C   SER A 108      19.532   6.442  -9.746  1.00  3.10           C  
ATOM   1589  O   SER A 108      19.826   6.957 -10.824  1.00  3.10           O  
ATOM   1590  CB  SER A 108      20.100   4.098  -9.547  1.00  3.10           C  
ATOM   1591  OG  SER A 108      18.696   3.905  -9.486  1.00  3.10           O  
ATOM   1592  H   SER A 108      19.128   5.487  -7.338  1.00  3.10           H  
ATOM   1593  HA  SER A 108      21.479   5.742  -9.191  1.00  3.10           H  
ATOM   1594 1HB  SER A 108      20.447   3.987 -10.573  1.00  3.10           H  
ATOM   1595 2HB  SER A 108      20.603   3.346  -8.944  1.00  3.10           H  
ATOM   1596  HG  SER A 108      18.526   2.926  -9.506  1.00  3.10           H  
ATOM   1597  N   TYR A 109      18.390   6.630  -9.107  1.00  2.64           N  
ATOM   1598  CA  TYR A 109      17.249   7.407  -9.580  1.00  2.64           C  
ATOM   1599  C   TYR A 109      16.612   6.864 -10.875  1.00  2.64           C  
ATOM   1600  O   TYR A 109      15.835   7.567 -11.526  1.00  2.64           O  
ATOM   1601  CB  TYR A 109      17.629   8.859  -9.791  1.00  2.64           C  
ATOM   1602  CG  TYR A 109      18.272   9.560  -8.595  1.00  2.64           C  
ATOM   1603  CD1 TYR A 109      19.537  10.056  -8.737  1.00  2.64           C  
ATOM   1604  CD2 TYR A 109      17.589   9.729  -7.382  1.00  2.64           C  
ATOM   1605  CE1 TYR A 109      20.137  10.742  -7.724  1.00  2.64           C  
ATOM   1606  CE2 TYR A 109      18.193  10.429  -6.346  1.00  2.64           C  
ATOM   1607  CZ  TYR A 109      19.468  10.941  -6.529  1.00  2.64           C  
ATOM   1608  OH  TYR A 109      20.097  11.652  -5.543  1.00  2.64           O  
ATOM   1609  H   TYR A 109      18.309   6.143  -8.225  1.00  2.64           H  
ATOM   1610  HA  TYR A 109      16.482   7.372  -8.807  1.00  2.64           H  
ATOM   1611 1HB  TYR A 109      18.309   8.943 -10.636  1.00  2.64           H  
ATOM   1612 2HB  TYR A 109      16.732   9.407 -10.062  1.00  2.64           H  
ATOM   1613  HD1 TYR A 109      20.055   9.913  -9.667  1.00  2.64           H  
ATOM   1614  HD2 TYR A 109      16.580   9.334  -7.259  1.00  2.64           H  
ATOM   1615  HE1 TYR A 109      21.142  11.142  -7.861  1.00  2.64           H  
ATOM   1616  HE2 TYR A 109      17.661  10.582  -5.407  1.00  2.64           H  
ATOM   1617  HH  TYR A 109      20.976  11.900  -5.844  1.00  2.64           H  
ATOM   1618  N   SER A 110      16.917   5.619 -11.234  1.00  2.20           N  
ATOM   1619  CA  SER A 110      16.309   4.970 -12.393  1.00  2.20           C  
ATOM   1620  C   SER A 110      14.850   4.700 -12.158  1.00  2.20           C  
ATOM   1621  O   SER A 110      14.470   4.308 -11.064  1.00  2.20           O  
ATOM   1622  CB  SER A 110      16.977   3.651 -12.724  1.00  2.20           C  
ATOM   1623  OG  SER A 110      16.268   2.974 -13.764  1.00  2.20           O  
ATOM   1624  H   SER A 110      17.575   5.091 -10.663  1.00  2.20           H  
ATOM   1625  HA  SER A 110      16.405   5.638 -13.251  1.00  2.20           H  
ATOM   1626 1HB  SER A 110      18.003   3.839 -13.038  1.00  2.20           H  
ATOM   1627 2HB  SER A 110      17.018   3.022 -11.829  1.00  2.20           H  
ATOM   1628  HG  SER A 110      16.884   2.311 -14.103  1.00  2.20           H  
ATOM   1629  N   GLN A 111      14.031   4.777 -13.205  1.00  1.81           N  
ATOM   1630  CA  GLN A 111      12.611   4.437 -13.068  1.00  1.81           C  
ATOM   1631  C   GLN A 111      12.447   3.004 -12.567  1.00  1.81           C  
ATOM   1632  O   GLN A 111      11.479   2.684 -11.871  1.00  1.81           O  
ATOM   1633  CB  GLN A 111      11.864   4.560 -14.410  1.00  1.81           C  
ATOM   1634  CG  GLN A 111      11.622   5.970 -14.928  1.00  1.81           C  
ATOM   1635  CD  GLN A 111      10.947   5.983 -16.317  1.00  1.81           C  
ATOM   1636  OE1 GLN A 111      11.382   5.279 -17.233  1.00  1.81           O  
ATOM   1637  NE2 GLN A 111       9.873   6.770 -16.456  1.00  1.81           N  
ATOM   1638  H   GLN A 111      14.394   5.090 -14.093  1.00  1.81           H  
ATOM   1639  HA  GLN A 111      12.156   5.114 -12.345  1.00  1.81           H  
ATOM   1640 1HB  GLN A 111      12.416   4.016 -15.177  1.00  1.81           H  
ATOM   1641 2HB  GLN A 111      10.890   4.078 -14.317  1.00  1.81           H  
ATOM   1642 1HG  GLN A 111      10.939   6.441 -14.250  1.00  1.81           H  
ATOM   1643 2HG  GLN A 111      12.562   6.520 -14.975  1.00  1.81           H  
ATOM   1644 1HE2 GLN A 111       9.361   6.814 -17.351  1.00  1.81           H  
ATOM   1645 2HE2 GLN A 111       9.553   7.309 -15.683  1.00  1.81           H  
ATOM   1646  N   GLY A 112      13.404   2.135 -12.917  1.00  1.50           N  
ATOM   1647  CA  GLY A 112      13.346   0.727 -12.551  1.00  1.50           C  
ATOM   1648  C   GLY A 112      13.443   0.501 -11.045  1.00  1.50           C  
ATOM   1649  O   GLY A 112      13.105  -0.580 -10.558  1.00  1.50           O  
ATOM   1650  H   GLY A 112      14.224   2.471 -13.425  1.00  1.50           H  
ATOM   1651 1HA  GLY A 112      12.416   0.298 -12.924  1.00  1.50           H  
ATOM   1652 2HA  GLY A 112      14.160   0.200 -13.046  1.00  1.50           H  
ATOM   1653  N   ASP A 113      13.918   1.512 -10.310  1.00  1.26           N  
ATOM   1654  CA  ASP A 113      14.058   1.419  -8.873  1.00  1.26           C  
ATOM   1655  C   ASP A 113      12.965   2.186  -8.118  1.00  1.26           C  
ATOM   1656  O   ASP A 113      13.098   2.390  -6.905  1.00  1.26           O  
ATOM   1657  CB  ASP A 113      15.457   1.888  -8.443  1.00  1.26           C  
ATOM   1658  CG  ASP A 113      16.599   0.936  -8.946  1.00  1.26           C  
ATOM   1659  OD1 ASP A 113      16.425  -0.264  -8.857  1.00  1.26           O  
ATOM   1660  OD2 ASP A 113      17.632   1.415  -9.387  1.00  1.26           O  
ATOM   1661  H   ASP A 113      14.162   2.396 -10.752  1.00  1.26           H  
ATOM   1662  HA  ASP A 113      13.966   0.370  -8.596  1.00  1.26           H  
ATOM   1663 1HB  ASP A 113      15.634   2.892  -8.846  1.00  1.26           H  
ATOM   1664 2HB  ASP A 113      15.507   1.954  -7.357  1.00  1.26           H  
ATOM   1665  N   PHE A 114      11.894   2.622  -8.815  1.00  1.09           N  
ATOM   1666  CA  PHE A 114      10.797   3.332  -8.133  1.00  1.09           C  
ATOM   1667  C   PHE A 114       9.524   2.544  -7.884  1.00  1.09           C  
ATOM   1668  O   PHE A 114       8.870   2.030  -8.801  1.00  1.09           O  
ATOM   1669  CB  PHE A 114      10.419   4.638  -8.825  1.00  1.09           C  
ATOM   1670  CG  PHE A 114      11.364   5.756  -8.575  1.00  1.09           C  
ATOM   1671  CD1 PHE A 114      12.476   5.917  -9.302  1.00  1.09           C  
ATOM   1672  CD2 PHE A 114      11.093   6.666  -7.577  1.00  1.09           C  
ATOM   1673  CE1 PHE A 114      13.342   6.968  -9.057  1.00  1.09           C  
ATOM   1674  CE2 PHE A 114      11.930   7.715  -7.310  1.00  1.09           C  
ATOM   1675  CZ  PHE A 114      13.071   7.875  -8.053  1.00  1.09           C  
ATOM   1676  H   PHE A 114      11.827   2.463  -9.824  1.00  1.09           H  
ATOM   1677  HA  PHE A 114      11.161   3.612  -7.154  1.00  1.09           H  
ATOM   1678 1HB  PHE A 114      10.367   4.472  -9.904  1.00  1.09           H  
ATOM   1679 2HB  PHE A 114       9.433   4.945  -8.496  1.00  1.09           H  
ATOM   1680  HD1 PHE A 114      12.667   5.213 -10.075  1.00  1.09           H  
ATOM   1681  HD2 PHE A 114      10.194   6.535  -6.993  1.00  1.09           H  
ATOM   1682  HE1 PHE A 114      14.221   7.079  -9.658  1.00  1.09           H  
ATOM   1683  HE2 PHE A 114      11.687   8.407  -6.515  1.00  1.09           H  
ATOM   1684  HZ  PHE A 114      13.750   8.708  -7.857  1.00  1.09           H  
ATOM   1685  N   ALA A 115       9.211   2.450  -6.598  1.00  0.96           N  
ATOM   1686  CA  ALA A 115       8.019   1.821  -6.061  1.00  0.96           C  
ATOM   1687  C   ALA A 115       7.958   2.077  -4.554  1.00  0.96           C  
ATOM   1688  O   ALA A 115       8.972   1.948  -3.870  1.00  0.96           O  
ATOM   1689  CB  ALA A 115       8.014   0.326  -6.331  1.00  0.96           C  
ATOM   1690  H   ALA A 115       9.821   2.936  -5.942  1.00  0.96           H  
ATOM   1691  HA  ALA A 115       7.161   2.277  -6.534  1.00  0.96           H  
ATOM   1692 1HB  ALA A 115       7.107  -0.112  -5.920  1.00  0.96           H  
ATOM   1693 2HB  ALA A 115       8.048   0.134  -7.403  1.00  0.96           H  
ATOM   1694 3HB  ALA A 115       8.883  -0.128  -5.856  1.00  0.96           H  
ATOM   1695  N   PRO A 116       6.774   2.309  -3.991  1.00  0.88           N  
ATOM   1696  CA  PRO A 116       5.443   2.466  -4.553  1.00  0.88           C  
ATOM   1697  C   PRO A 116       5.217   3.786  -5.258  1.00  0.88           C  
ATOM   1698  O   PRO A 116       5.954   4.757  -5.070  1.00  0.88           O  
ATOM   1699  CB  PRO A 116       4.561   2.411  -3.315  1.00  0.88           C  
ATOM   1700  CG  PRO A 116       5.441   2.916  -2.228  1.00  0.88           C  
ATOM   1701  CD  PRO A 116       6.791   2.366  -2.541  1.00  0.88           C  
ATOM   1702  HA  PRO A 116       5.220   1.624  -5.223  1.00  0.88           H  
ATOM   1703 1HB  PRO A 116       3.661   3.037  -3.459  1.00  0.88           H  
ATOM   1704 2HB  PRO A 116       4.213   1.383  -3.137  1.00  0.88           H  
ATOM   1705 1HG  PRO A 116       5.419   4.013  -2.187  1.00  0.88           H  
ATOM   1706 2HG  PRO A 116       5.076   2.556  -1.294  1.00  0.88           H  
ATOM   1707 1HD  PRO A 116       7.579   3.017  -2.180  1.00  0.88           H  
ATOM   1708 2HD  PRO A 116       6.892   1.351  -2.130  1.00  0.88           H  
ATOM   1709  N   TRP A 117       4.158   3.809  -6.056  1.00  0.81           N  
ATOM   1710  CA  TRP A 117       3.675   5.029  -6.685  1.00  0.81           C  
ATOM   1711  C   TRP A 117       2.383   5.404  -5.986  1.00  0.81           C  
ATOM   1712  O   TRP A 117       1.622   4.519  -5.587  1.00  0.81           O  
ATOM   1713  CB  TRP A 117       3.422   4.771  -8.172  1.00  0.81           C  
ATOM   1714  CG  TRP A 117       4.691   4.507  -8.915  1.00  0.81           C  
ATOM   1715  CD1 TRP A 117       5.543   3.465  -8.716  1.00  0.81           C  
ATOM   1716  CD2 TRP A 117       5.232   5.258 -10.006  1.00  0.81           C  
ATOM   1717  NE1 TRP A 117       6.598   3.544  -9.572  1.00  0.81           N  
ATOM   1718  CE2 TRP A 117       6.428   4.628 -10.379  1.00  0.81           C  
ATOM   1719  CE3 TRP A 117       4.812   6.387 -10.684  1.00  0.81           C  
ATOM   1720  CZ2 TRP A 117       7.213   5.103 -11.406  1.00  0.81           C  
ATOM   1721  CZ3 TRP A 117       5.581   6.851 -11.719  1.00  0.81           C  
ATOM   1722  CH2 TRP A 117       6.757   6.227 -12.076  1.00  0.81           C  
ATOM   1723  H   TRP A 117       3.628   2.960  -6.198  1.00  0.81           H  
ATOM   1724  HA  TRP A 117       4.398   5.830  -6.558  1.00  0.81           H  
ATOM   1725 1HB  TRP A 117       2.754   3.920  -8.293  1.00  0.81           H  
ATOM   1726 2HB  TRP A 117       2.934   5.644  -8.611  1.00  0.81           H  
ATOM   1727  HD1 TRP A 117       5.411   2.692  -7.972  1.00  0.81           H  
ATOM   1728  HE1 TRP A 117       7.388   2.878  -9.592  1.00  0.81           H  
ATOM   1729  HE3 TRP A 117       3.886   6.882 -10.408  1.00  0.81           H  
ATOM   1730  HZ2 TRP A 117       8.146   4.616 -11.700  1.00  0.81           H  
ATOM   1731  HZ3 TRP A 117       5.228   7.720 -12.249  1.00  0.81           H  
ATOM   1732  HH2 TRP A 117       7.339   6.625 -12.903  1.00  0.81           H  
ATOM   1733  N   GLY A 118       2.129   6.692  -5.837  1.00  0.76           N  
ATOM   1734  CA  GLY A 118       0.880   7.130  -5.228  1.00  0.76           C  
ATOM   1735  C   GLY A 118      -0.144   7.526  -6.269  1.00  0.76           C  
ATOM   1736  O   GLY A 118       0.076   7.381  -7.472  1.00  0.76           O  
ATOM   1737  H   GLY A 118       2.818   7.375  -6.155  1.00  0.76           H  
ATOM   1738 1HA  GLY A 118       0.479   6.345  -4.590  1.00  0.76           H  
ATOM   1739 2HA  GLY A 118       1.077   7.988  -4.590  1.00  0.76           H  
ATOM   1740  N   GLN A 119      -1.265   8.060  -5.811  1.00  0.72           N  
ATOM   1741  CA  GLN A 119      -2.265   8.559  -6.740  1.00  0.72           C  
ATOM   1742  C   GLN A 119      -1.686   9.851  -7.264  1.00  0.72           C  
ATOM   1743  O   GLN A 119      -1.172  10.634  -6.466  1.00  0.72           O  
ATOM   1744  CB  GLN A 119      -3.598   8.823  -6.056  1.00  0.72           C  
ATOM   1745  CG  GLN A 119      -4.712   9.247  -7.003  1.00  0.72           C  
ATOM   1746  CD  GLN A 119      -6.039   9.470  -6.293  1.00  0.72           C  
ATOM   1747  OE1 GLN A 119      -6.097  10.045  -5.193  1.00  0.72           O  
ATOM   1748  NE2 GLN A 119      -7.124   9.009  -6.916  1.00  0.72           N  
ATOM   1749  H   GLN A 119      -1.417   8.125  -4.814  1.00  0.72           H  
ATOM   1750  HA  GLN A 119      -2.393   7.861  -7.568  1.00  0.72           H  
ATOM   1751 1HB  GLN A 119      -3.924   7.929  -5.523  1.00  0.72           H  
ATOM   1752 2HB  GLN A 119      -3.460   9.598  -5.331  1.00  0.72           H  
ATOM   1753 1HG  GLN A 119      -4.423  10.188  -7.483  1.00  0.72           H  
ATOM   1754 2HG  GLN A 119      -4.849   8.473  -7.756  1.00  0.72           H  
ATOM   1755 1HE2 GLN A 119      -8.028   9.122  -6.499  1.00  0.72           H  
ATOM   1756 2HE2 GLN A 119      -7.039   8.548  -7.800  1.00  0.72           H  
ATOM   1757  N   GLY A 120      -1.732  10.072  -8.576  1.00  0.68           N  
ATOM   1758  CA  GLY A 120      -1.154  11.286  -9.149  1.00  0.68           C  
ATOM   1759  C   GLY A 120      -2.105  12.476  -9.156  1.00  0.68           C  
ATOM   1760  O   GLY A 120      -3.204  12.415  -8.599  1.00  0.68           O  
ATOM   1761  H   GLY A 120      -2.155   9.390  -9.187  1.00  0.68           H  
ATOM   1762 1HA  GLY A 120      -0.250  11.548  -8.603  1.00  0.68           H  
ATOM   1763 2HA  GLY A 120      -0.842  11.079 -10.173  1.00  0.68           H  
ATOM   1764  N   THR A 121      -1.661  13.551  -9.810  1.00  0.64           N  
ATOM   1765  CA  THR A 121      -2.409  14.801  -9.927  1.00  0.64           C  
ATOM   1766  C   THR A 121      -2.498  15.250 -11.376  1.00  0.64           C  
ATOM   1767  O   THR A 121      -1.572  15.035 -12.146  1.00  0.64           O  
ATOM   1768  CB  THR A 121      -1.693  15.919  -9.155  1.00  0.64           C  
ATOM   1769  OG1 THR A 121      -0.405  16.106  -9.734  1.00  0.64           O  
ATOM   1770  CG2 THR A 121      -1.532  15.573  -7.735  1.00  0.64           C  
ATOM   1771  H   THR A 121      -0.734  13.479 -10.223  1.00  0.64           H  
ATOM   1772  HA  THR A 121      -3.416  14.656  -9.538  1.00  0.64           H  
ATOM   1773  HB  THR A 121      -2.261  16.840  -9.244  1.00  0.64           H  
ATOM   1774  HG1 THR A 121       0.134  15.330  -9.537  1.00  0.64           H  
ATOM   1775 1HG2 THR A 121      -1.008  16.371  -7.228  1.00  0.64           H  
ATOM   1776 2HG2 THR A 121      -2.508  15.420  -7.283  1.00  0.64           H  
ATOM   1777 3HG2 THR A 121      -0.960  14.670  -7.665  1.00  0.64           H  
ATOM   1778  N   GLN A 122      -3.551  15.973 -11.729  1.00  0.63           N  
ATOM   1779  CA  GLN A 122      -3.641  16.509 -13.088  1.00  0.63           C  
ATOM   1780  C   GLN A 122      -3.350  17.997 -13.133  1.00  0.63           C  
ATOM   1781  O   GLN A 122      -3.992  18.782 -12.428  1.00  0.63           O  
ATOM   1782  CB  GLN A 122      -5.025  16.257 -13.695  1.00  0.63           C  
ATOM   1783  CG  GLN A 122      -5.252  16.888 -15.111  1.00  0.63           C  
ATOM   1784  CD  GLN A 122      -4.515  16.195 -16.296  1.00  0.63           C  
ATOM   1785  OE1 GLN A 122      -4.727  15.006 -16.558  1.00  0.63           O  
ATOM   1786  NE2 GLN A 122      -3.675  16.929 -17.020  1.00  0.63           N  
ATOM   1787  H   GLN A 122      -4.297  16.137 -11.069  1.00  0.63           H  
ATOM   1788  HA  GLN A 122      -2.899  16.016 -13.712  1.00  0.63           H  
ATOM   1789 1HB  GLN A 122      -5.189  15.184 -13.781  1.00  0.63           H  
ATOM   1790 2HB  GLN A 122      -5.791  16.655 -13.029  1.00  0.63           H  
ATOM   1791 1HG  GLN A 122      -6.318  16.852 -15.324  1.00  0.63           H  
ATOM   1792 2HG  GLN A 122      -4.926  17.931 -15.084  1.00  0.63           H  
ATOM   1793 1HE2 GLN A 122      -3.202  16.520 -17.792  1.00  0.63           H  
ATOM   1794 2HE2 GLN A 122      -3.515  17.903 -16.805  1.00  0.63           H  
ATOM   1795  N   VAL A 123      -2.388  18.369 -13.963  1.00  0.65           N  
ATOM   1796  CA  VAL A 123      -2.045  19.764 -14.172  1.00  0.65           C  
ATOM   1797  C   VAL A 123      -2.321  20.160 -15.611  1.00  0.65           C  
ATOM   1798  O   VAL A 123      -1.843  19.517 -16.551  1.00  0.65           O  
ATOM   1799  CB  VAL A 123      -0.565  20.016 -13.850  1.00  0.65           C  
ATOM   1800  CG1 VAL A 123      -0.196  21.488 -14.144  1.00  0.65           C  
ATOM   1801  CG2 VAL A 123      -0.306  19.665 -12.371  1.00  0.65           C  
ATOM   1802  H   VAL A 123      -1.871  17.656 -14.481  1.00  0.65           H  
ATOM   1803  HA  VAL A 123      -2.658  20.384 -13.519  1.00  0.65           H  
ATOM   1804  HB  VAL A 123       0.038  19.396 -14.478  1.00  0.65           H  
ATOM   1805 1HG1 VAL A 123       0.855  21.663 -13.918  1.00  0.65           H  
ATOM   1806 2HG1 VAL A 123      -0.378  21.700 -15.195  1.00  0.65           H  
ATOM   1807 3HG1 VAL A 123      -0.813  22.139 -13.545  1.00  0.65           H  
ATOM   1808 1HG2 VAL A 123       0.734  19.822 -12.131  1.00  0.65           H  
ATOM   1809 2HG2 VAL A 123      -0.921  20.302 -11.741  1.00  0.65           H  
ATOM   1810 3HG2 VAL A 123      -0.557  18.618 -12.185  1.00  0.65           H  
ATOM   1811  N   THR A 124      -3.106  21.212 -15.782  1.00  0.71           N  
ATOM   1812  CA  THR A 124      -3.420  21.721 -17.108  1.00  0.71           C  
ATOM   1813  C   THR A 124      -2.879  23.135 -17.205  1.00  0.71           C  
ATOM   1814  O   THR A 124      -3.076  23.934 -16.288  1.00  0.71           O  
ATOM   1815  CB  THR A 124      -4.945  21.697 -17.402  1.00  0.71           C  
ATOM   1816  OG1 THR A 124      -5.439  20.353 -17.339  1.00  0.71           O  
ATOM   1817  CG2 THR A 124      -5.214  22.260 -18.789  1.00  0.71           C  
ATOM   1818  H   THR A 124      -3.484  21.680 -14.954  1.00  0.71           H  
ATOM   1819  HA  THR A 124      -2.914  21.115 -17.859  1.00  0.71           H  
ATOM   1820  HB  THR A 124      -5.464  22.299 -16.658  1.00  0.71           H  
ATOM   1821  HG1 THR A 124      -6.388  20.358 -17.497  1.00  0.71           H  
ATOM   1822 1HG2 THR A 124      -6.284  22.242 -18.986  1.00  0.71           H  
ATOM   1823 2HG2 THR A 124      -4.854  23.285 -18.853  1.00  0.71           H  
ATOM   1824 3HG2 THR A 124      -4.697  21.653 -19.531  1.00  0.71           H  
ATOM   1825  N   VAL A 125      -2.171  23.433 -18.287  1.00  0.82           N  
ATOM   1826  CA  VAL A 125      -1.611  24.763 -18.469  1.00  0.82           C  
ATOM   1827  C   VAL A 125      -2.178  25.368 -19.754  1.00  0.82           C  
ATOM   1828  O   VAL A 125      -2.180  24.716 -20.799  1.00  0.82           O  
ATOM   1829  CB  VAL A 125      -0.077  24.689 -18.555  1.00  0.82           C  
ATOM   1830  CG1 VAL A 125       0.491  26.089 -18.720  1.00  0.82           C  
ATOM   1831  CG2 VAL A 125       0.503  23.984 -17.335  1.00  0.82           C  
ATOM   1832  H   VAL A 125      -2.002  22.725 -18.996  1.00  0.82           H  
ATOM   1833  HA  VAL A 125      -1.888  25.389 -17.626  1.00  0.82           H  
ATOM   1834  HB  VAL A 125       0.199  24.115 -19.425  1.00  0.82           H  
ATOM   1835 1HG1 VAL A 125       1.563  26.042 -18.793  1.00  0.82           H  
ATOM   1836 2HG1 VAL A 125       0.089  26.549 -19.618  1.00  0.82           H  
ATOM   1837 3HG1 VAL A 125       0.221  26.689 -17.851  1.00  0.82           H  
ATOM   1838 1HG2 VAL A 125       1.583  23.925 -17.442  1.00  0.82           H  
ATOM   1839 2HG2 VAL A 125       0.256  24.529 -16.443  1.00  0.82           H  
ATOM   1840 3HG2 VAL A 125       0.099  22.977 -17.271  1.00  0.82           H  
ATOM   1841  N   SER A 126      -2.655  26.612 -19.686  1.00  0.99           N  
ATOM   1842  CA  SER A 126      -3.253  27.232 -20.873  1.00  0.99           C  
ATOM   1843  C   SER A 126      -2.933  28.718 -21.050  1.00  0.99           C  
ATOM   1844  O   SER A 126      -2.779  29.444 -20.074  1.00  0.99           O  
ATOM   1845  CB  SER A 126      -4.765  27.060 -20.821  1.00  0.99           C  
ATOM   1846  OG  SER A 126      -5.378  27.664 -21.927  1.00  0.99           O  
ATOM   1847  H   SER A 126      -2.651  27.088 -18.781  1.00  0.99           H  
ATOM   1848  HA  SER A 126      -2.873  26.711 -21.752  1.00  0.99           H  
ATOM   1849 1HB  SER A 126      -5.011  25.997 -20.794  1.00  0.99           H  
ATOM   1850 2HB  SER A 126      -5.144  27.507 -19.902  1.00  0.99           H  
ATOM   1851  HG  SER A 126      -5.060  28.574 -21.940  1.00  0.99           H  
ATOM   1852  N   SER A 127      -2.843  29.125 -22.320  1.00  1.20           N  
ATOM   1853  CA  SER A 127      -2.615  30.493 -22.816  1.00  1.20           C  
ATOM   1854  C   SER A 127      -1.531  30.461 -23.881  1.00  1.20           C  
ATOM   1855  O   SER A 127      -0.493  31.107 -23.739  1.00  1.20           O  
ATOM   1856  OXT SER A 127      -1.592  29.587 -24.743  1.00  1.20           O  
ATOM   1857  CB  SER A 127      -2.239  31.496 -21.731  1.00  1.20           C  
ATOM   1858  OG  SER A 127      -1.988  32.755 -22.293  1.00  1.20           O  
ATOM   1859  H   SER A 127      -2.968  28.407 -23.022  1.00  1.20           H  
ATOM   1860  HA  SER A 127      -3.533  30.848 -23.287  1.00  1.20           H  
ATOM   1861 1HB  SER A 127      -3.055  31.601 -21.017  1.00  1.20           H  
ATOM   1862 2HB  SER A 127      -1.364  31.163 -21.193  1.00  1.20           H  
ATOM   1863  HG  SER A 127      -1.689  33.310 -21.567  1.00  1.20           H  
TER    1864
ENDMDL

REMARK ID 130262 MODEL 5 B5
PFRMAT TS
TARGET B5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.657  -0.467  -1.775  1.00  1.63           N  
ATOM      2  CA  GLU A   1       0.950   0.260  -0.546  1.00  1.63           C  
ATOM      3  C   GLU A   1       0.256   1.616  -0.568  1.00  1.63           C  
ATOM      4  O   GLU A   1      -0.657   1.861   0.217  1.00  1.63           O  
ATOM      5  CB  GLU A   1       2.465   0.401  -0.356  1.00  1.63           C  
ATOM      6  CG  GLU A   1       2.874   1.062   0.942  1.00  1.63           C  
ATOM      7  CD  GLU A   1       4.355   1.051   1.175  1.00  1.63           C  
ATOM      8  OE1 GLU A   1       5.076   0.570   0.335  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       4.768   1.534   2.202  1.00  1.63           O  
ATOM     10 1H   GLU A   1       1.398  -1.126  -1.961  1.00  1.63           H  
ATOM     11 2H   GLU A   1      -0.215  -0.963  -1.668  1.00  1.63           H  
ATOM     12 3H   GLU A   1       0.580   0.180  -2.546  1.00  1.63           H  
ATOM     13  HA  GLU A   1       0.554  -0.308   0.296  1.00  1.63           H  
ATOM     14 1HB  GLU A   1       2.927  -0.585  -0.388  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       2.887   0.986  -1.174  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       2.544   2.092   0.910  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       2.369   0.570   1.772  1.00  1.63           H  
ATOM     18  N   VAL A   2       0.675   2.493  -1.474  1.00  1.35           N  
ATOM     19  CA  VAL A   2       0.024   3.797  -1.625  1.00  1.35           C  
ATOM     20  C   VAL A   2      -1.206   3.703  -2.495  1.00  1.35           C  
ATOM     21  O   VAL A   2      -1.168   3.062  -3.543  1.00  1.35           O  
ATOM     22  CB  VAL A   2       0.974   4.835  -2.266  1.00  1.35           C  
ATOM     23  CG1 VAL A   2       0.219   6.160  -2.553  1.00  1.35           C  
ATOM     24  CG2 VAL A   2       2.069   5.107  -1.353  1.00  1.35           C  
ATOM     25  H   VAL A   2       1.453   2.272  -2.077  1.00  1.35           H  
ATOM     26  HA  VAL A   2      -0.276   4.160  -0.639  1.00  1.35           H  
ATOM     27  HB  VAL A   2       1.368   4.445  -3.190  1.00  1.35           H  
ATOM     28 1HG1 VAL A   2       0.906   6.883  -2.993  1.00  1.35           H  
ATOM     29 2HG1 VAL A   2      -0.600   5.986  -3.246  1.00  1.35           H  
ATOM     30 3HG1 VAL A   2      -0.175   6.555  -1.615  1.00  1.35           H  
ATOM     31 1HG2 VAL A   2       2.743   5.841  -1.796  1.00  1.35           H  
ATOM     32 2HG2 VAL A   2       1.636   5.517  -0.447  1.00  1.35           H  
ATOM     33 3HG2 VAL A   2       2.609   4.187  -1.140  1.00  1.35           H  
ATOM     34  N   GLN A   3      -2.298   4.301  -2.051  1.00  1.10           N  
ATOM     35  CA  GLN A   3      -3.504   4.359  -2.864  1.00  1.10           C  
ATOM     36  C   GLN A   3      -3.891   5.804  -3.098  1.00  1.10           C  
ATOM     37  O   GLN A   3      -4.174   6.542  -2.161  1.00  1.10           O  
ATOM     38  CB  GLN A   3      -4.675   3.624  -2.226  1.00  1.10           C  
ATOM     39  CG  GLN A   3      -6.001   3.772  -3.017  1.00  1.10           C  
ATOM     40  CD  GLN A   3      -5.995   3.055  -4.396  1.00  1.10           C  
ATOM     41  OE1 GLN A   3      -5.880   1.821  -4.461  1.00  1.10           O  
ATOM     42  NE2 GLN A   3      -6.121   3.823  -5.489  1.00  1.10           N  
ATOM     43  H   GLN A   3      -2.276   4.753  -1.143  1.00  1.10           H  
ATOM     44  HA  GLN A   3      -3.300   3.908  -3.835  1.00  1.10           H  
ATOM     45 1HB  GLN A   3      -4.439   2.563  -2.147  1.00  1.10           H  
ATOM     46 2HB  GLN A   3      -4.834   4.003  -1.213  1.00  1.10           H  
ATOM     47 1HG  GLN A   3      -6.810   3.353  -2.420  1.00  1.10           H  
ATOM     48 2HG  GLN A   3      -6.186   4.835  -3.193  1.00  1.10           H  
ATOM     49 1HE2 GLN A   3      -6.124   3.405  -6.400  1.00  1.10           H  
ATOM     50 2HE2 GLN A   3      -6.212   4.843  -5.404  1.00  1.10           H  
ATOM     51  N   LEU A   4      -3.863   6.243  -4.333  1.00  0.91           N  
ATOM     52  CA  LEU A   4      -4.221   7.625  -4.573  1.00  0.91           C  
ATOM     53  C   LEU A   4      -5.719   7.725  -4.809  1.00  0.91           C  
ATOM     54  O   LEU A   4      -6.342   6.801  -5.349  1.00  0.91           O  
ATOM     55  CB  LEU A   4      -3.472   8.189  -5.782  1.00  0.91           C  
ATOM     56  CG  LEU A   4      -1.953   8.183  -5.701  1.00  0.91           C  
ATOM     57  CD1 LEU A   4      -1.418   8.647  -6.983  1.00  0.91           C  
ATOM     58  CD2 LEU A   4      -1.490   9.069  -4.583  1.00  0.91           C  
ATOM     59  H   LEU A   4      -3.609   5.628  -5.096  1.00  0.91           H  
ATOM     60  HA  LEU A   4      -3.968   8.219  -3.699  1.00  0.91           H  
ATOM     61 1HB  LEU A   4      -3.743   7.614  -6.652  1.00  0.91           H  
ATOM     62 2HB  LEU A   4      -3.795   9.221  -5.936  1.00  0.91           H  
ATOM     63  HG  LEU A   4      -1.599   7.169  -5.535  1.00  0.91           H  
ATOM     64 1HD1 LEU A   4      -0.347   8.630  -6.935  1.00  0.91           H  
ATOM     65 2HD1 LEU A   4      -1.766   7.980  -7.768  1.00  0.91           H  
ATOM     66 3HD1 LEU A   4      -1.758   9.651  -7.186  1.00  0.91           H  
ATOM     67 1HD2 LEU A   4      -0.400   9.065  -4.534  1.00  0.91           H  
ATOM     68 2HD2 LEU A   4      -1.844  10.088  -4.742  1.00  0.91           H  
ATOM     69 3HD2 LEU A   4      -1.890   8.684  -3.680  1.00  0.91           H  
ATOM     70  N   GLN A   5      -6.291   8.857  -4.448  1.00  0.78           N  
ATOM     71  CA  GLN A   5      -7.686   9.132  -4.757  1.00  0.78           C  
ATOM     72  C   GLN A   5      -7.728  10.497  -5.395  1.00  0.78           C  
ATOM     73  O   GLN A   5      -6.810  11.294  -5.215  1.00  0.78           O  
ATOM     74  CB  GLN A   5      -8.578   9.091  -3.514  1.00  0.78           C  
ATOM     75  CG  GLN A   5      -8.276  10.160  -2.516  1.00  0.78           C  
ATOM     76  CD  GLN A   5      -9.161  10.098  -1.278  1.00  0.78           C  
ATOM     77  OE1 GLN A   5      -9.690   9.040  -0.924  1.00  0.78           O  
ATOM     78  NE2 GLN A   5      -9.330  11.236  -0.610  1.00  0.78           N  
ATOM     79  H   GLN A   5      -5.737   9.535  -3.924  1.00  0.78           H  
ATOM     80  HA  GLN A   5      -8.052   8.403  -5.478  1.00  0.78           H  
ATOM     81 1HB  GLN A   5      -9.623   9.187  -3.812  1.00  0.78           H  
ATOM     82 2HB  GLN A   5      -8.464   8.126  -3.019  1.00  0.78           H  
ATOM     83 1HG  GLN A   5      -7.246  10.024  -2.208  1.00  0.78           H  
ATOM     84 2HG  GLN A   5      -8.406  11.134  -2.990  1.00  0.78           H  
ATOM     85 1HE2 GLN A   5      -9.901  11.255   0.211  1.00  0.78           H  
ATOM     86 2HE2 GLN A   5      -8.891  12.074  -0.932  1.00  0.78           H  
ATOM     87  N   ALA A   6      -8.788  10.790  -6.129  1.00  0.70           N  
ATOM     88  CA  ALA A   6      -8.863  12.083  -6.789  1.00  0.70           C  
ATOM     89  C   ALA A   6     -10.277  12.636  -6.753  1.00  0.70           C  
ATOM     90  O   ALA A   6     -11.264  11.889  -6.714  1.00  0.70           O  
ATOM     91  CB  ALA A   6      -8.363  11.962  -8.233  1.00  0.70           C  
ATOM     92  H   ALA A   6      -9.532  10.120  -6.243  1.00  0.70           H  
ATOM     93  HA  ALA A   6      -8.226  12.770  -6.246  1.00  0.70           H  
ATOM     94 1HB  ALA A   6      -8.386  12.944  -8.697  1.00  0.70           H  
ATOM     95 2HB  ALA A   6      -7.337  11.592  -8.232  1.00  0.70           H  
ATOM     96 3HB  ALA A   6      -9.002  11.278  -8.786  1.00  0.70           H  
ATOM     97  N   SER A   7     -10.367  13.964  -6.768  1.00  0.66           N  
ATOM     98  CA  SER A   7     -11.659  14.638  -6.700  1.00  0.66           C  
ATOM     99  C   SER A   7     -11.674  16.043  -7.303  1.00  0.66           C  
ATOM    100  O   SER A   7     -10.630  16.632  -7.584  1.00  0.66           O  
ATOM    101  CB  SER A   7     -12.080  14.724  -5.251  1.00  0.66           C  
ATOM    102  OG  SER A   7     -11.231  15.577  -4.524  1.00  0.66           O  
ATOM    103  H   SER A   7      -9.497  14.498  -6.788  1.00  0.66           H  
ATOM    104  HA  SER A   7     -12.384  14.029  -7.239  1.00  0.66           H  
ATOM    105 1HB  SER A   7     -13.101  15.092  -5.193  1.00  0.66           H  
ATOM    106 2HB  SER A   7     -12.068  13.729  -4.807  1.00  0.66           H  
ATOM    107  HG  SER A   7     -10.379  15.125  -4.460  1.00  0.66           H  
ATOM    108  N   GLY A   8     -12.881  16.599  -7.475  1.00  0.64           N  
ATOM    109  CA  GLY A   8     -13.024  17.966  -7.995  1.00  0.64           C  
ATOM    110  C   GLY A   8     -13.516  18.049  -9.443  1.00  0.64           C  
ATOM    111  O   GLY A   8     -13.494  19.113 -10.053  1.00  0.64           O  
ATOM    112  H   GLY A   8     -13.710  16.077  -7.225  1.00  0.64           H  
ATOM    113 1HA  GLY A   8     -13.718  18.512  -7.355  1.00  0.64           H  
ATOM    114 2HA  GLY A   8     -12.069  18.484  -7.914  1.00  0.64           H  
ATOM    115  N   GLY A   9     -13.979  16.942 -10.003  1.00  0.63           N  
ATOM    116  CA  GLY A   9     -14.449  16.999 -11.385  1.00  0.63           C  
ATOM    117  C   GLY A   9     -15.839  17.624 -11.458  1.00  0.63           C  
ATOM    118  O   GLY A   9     -16.374  18.094 -10.449  1.00  0.63           O  
ATOM    119  H   GLY A   9     -13.993  16.076  -9.492  1.00  0.63           H  
ATOM    120 1HA  GLY A   9     -13.752  17.580 -11.985  1.00  0.63           H  
ATOM    121 2HA  GLY A   9     -14.475  15.996 -11.808  1.00  0.63           H  
ATOM    122  N   GLY A  10     -16.425  17.634 -12.651  1.00  0.62           N  
ATOM    123  CA  GLY A  10     -17.731  18.254 -12.852  1.00  0.62           C  
ATOM    124  C   GLY A  10     -17.833  18.997 -14.184  1.00  0.62           C  
ATOM    125  O   GLY A  10     -16.932  18.913 -15.025  1.00  0.62           O  
ATOM    126  H   GLY A  10     -15.953  17.171 -13.424  1.00  0.62           H  
ATOM    127 1HA  GLY A  10     -18.503  17.485 -12.805  1.00  0.62           H  
ATOM    128 2HA  GLY A  10     -17.929  18.948 -12.037  1.00  0.62           H  
ATOM    129  N   LEU A  11     -18.956  19.696 -14.364  1.00  0.61           N  
ATOM    130  CA  LEU A  11     -19.252  20.455 -15.579  1.00  0.61           C  
ATOM    131  C   LEU A  11     -19.020  21.951 -15.415  1.00  0.61           C  
ATOM    132  O   LEU A  11     -19.594  22.590 -14.529  1.00  0.61           O  
ATOM    133  CB  LEU A  11     -20.703  20.226 -16.017  1.00  0.61           C  
ATOM    134  CG  LEU A  11     -21.177  21.073 -17.227  1.00  0.61           C  
ATOM    135  CD1 LEU A  11     -20.398  20.693 -18.465  1.00  0.61           C  
ATOM    136  CD2 LEU A  11     -22.660  20.845 -17.445  1.00  0.61           C  
ATOM    137  H   LEU A  11     -19.636  19.707 -13.617  1.00  0.61           H  
ATOM    138  HA  LEU A  11     -18.594  20.101 -16.371  1.00  0.61           H  
ATOM    139 1HB  LEU A  11     -20.822  19.177 -16.283  1.00  0.61           H  
ATOM    140 2HB  LEU A  11     -21.361  20.448 -15.177  1.00  0.61           H  
ATOM    141  HG  LEU A  11     -20.994  22.130 -17.026  1.00  0.61           H  
ATOM    142 1HD1 LEU A  11     -20.731  21.296 -19.303  1.00  0.61           H  
ATOM    143 2HD1 LEU A  11     -19.347  20.870 -18.300  1.00  0.61           H  
ATOM    144 3HD1 LEU A  11     -20.563  19.647 -18.684  1.00  0.61           H  
ATOM    145 1HD2 LEU A  11     -22.996  21.445 -18.291  1.00  0.61           H  
ATOM    146 2HD2 LEU A  11     -22.838  19.790 -17.653  1.00  0.61           H  
ATOM    147 3HD2 LEU A  11     -23.208  21.137 -16.549  1.00  0.61           H  
ATOM    148  N   VAL A  12     -18.180  22.493 -16.282  1.00  0.61           N  
ATOM    149  CA  VAL A  12     -17.847  23.908 -16.291  1.00  0.61           C  
ATOM    150  C   VAL A  12     -18.045  24.485 -17.682  1.00  0.61           C  
ATOM    151  O   VAL A  12     -18.234  23.734 -18.642  1.00  0.61           O  
ATOM    152  CB  VAL A  12     -16.396  24.129 -15.858  1.00  0.61           C  
ATOM    153  CG1 VAL A  12     -16.167  23.618 -14.468  1.00  0.61           C  
ATOM    154  CG2 VAL A  12     -15.497  23.449 -16.821  1.00  0.61           C  
ATOM    155  H   VAL A  12     -17.741  21.877 -16.971  1.00  0.61           H  
ATOM    156  HA  VAL A  12     -18.507  24.431 -15.598  1.00  0.61           H  
ATOM    157  HB  VAL A  12     -16.190  25.195 -15.848  1.00  0.61           H  
ATOM    158 1HG1 VAL A  12     -15.139  23.814 -14.189  1.00  0.61           H  
ATOM    159 2HG1 VAL A  12     -16.835  24.137 -13.778  1.00  0.61           H  
ATOM    160 3HG1 VAL A  12     -16.362  22.548 -14.431  1.00  0.61           H  
ATOM    161 1HG2 VAL A  12     -14.489  23.621 -16.521  1.00  0.61           H  
ATOM    162 2HG2 VAL A  12     -15.703  22.378 -16.824  1.00  0.61           H  
ATOM    163 3HG2 VAL A  12     -15.663  23.859 -17.816  1.00  0.61           H  
ATOM    164  N   GLN A  13     -18.035  25.806 -17.792  1.00  0.61           N  
ATOM    165  CA  GLN A  13     -18.145  26.418 -19.109  1.00  0.61           C  
ATOM    166  C   GLN A  13     -16.770  26.809 -19.620  1.00  0.61           C  
ATOM    167  O   GLN A  13     -15.841  27.014 -18.837  1.00  0.61           O  
ATOM    168  CB  GLN A  13     -19.057  27.648 -19.081  1.00  0.61           C  
ATOM    169  CG  GLN A  13     -20.486  27.381 -18.630  1.00  0.61           C  
ATOM    170  CD  GLN A  13     -21.284  26.477 -19.584  1.00  0.61           C  
ATOM    171  OE1 GLN A  13     -21.462  26.782 -20.769  1.00  0.61           O  
ATOM    172  NE2 GLN A  13     -21.789  25.370 -19.048  1.00  0.61           N  
ATOM    173  H   GLN A  13     -17.913  26.386 -16.968  1.00  0.61           H  
ATOM    174  HA  GLN A  13     -18.572  25.694 -19.795  1.00  0.61           H  
ATOM    175 1HB  GLN A  13     -18.624  28.401 -18.422  1.00  0.61           H  
ATOM    176 2HB  GLN A  13     -19.097  28.080 -20.083  1.00  0.61           H  
ATOM    177 1HG  GLN A  13     -20.454  26.897 -17.654  1.00  0.61           H  
ATOM    178 2HG  GLN A  13     -21.008  28.334 -18.555  1.00  0.61           H  
ATOM    179 1HE2 GLN A  13     -22.341  24.748 -19.605  1.00  0.61           H  
ATOM    180 2HE2 GLN A  13     -21.631  25.163 -18.084  1.00  0.61           H  
ATOM    181  N   ALA A  14     -16.637  26.917 -20.924  1.00  0.60           N  
ATOM    182  CA  ALA A  14     -15.378  27.340 -21.491  1.00  0.60           C  
ATOM    183  C   ALA A  14     -15.018  28.712 -20.947  1.00  0.60           C  
ATOM    184  O   ALA A  14     -15.876  29.586 -20.804  1.00  0.60           O  
ATOM    185  CB  ALA A  14     -15.450  27.348 -23.003  1.00  0.60           C  
ATOM    186  H   ALA A  14     -17.423  26.683 -21.519  1.00  0.60           H  
ATOM    187  HA  ALA A  14     -14.607  26.641 -21.175  1.00  0.60           H  
ATOM    188 1HB  ALA A  14     -14.484  27.653 -23.403  1.00  0.60           H  
ATOM    189 2HB  ALA A  14     -15.696  26.347 -23.350  1.00  0.60           H  
ATOM    190 3HB  ALA A  14     -16.216  28.048 -23.322  1.00  0.60           H  
ATOM    191  N   GLY A  15     -13.743  28.883 -20.636  1.00  0.60           N  
ATOM    192  CA  GLY A  15     -13.174  30.107 -20.096  1.00  0.60           C  
ATOM    193  C   GLY A  15     -13.130  30.083 -18.563  1.00  0.60           C  
ATOM    194  O   GLY A  15     -12.419  30.878 -17.945  1.00  0.60           O  
ATOM    195  H   GLY A  15     -13.115  28.104 -20.797  1.00  0.60           H  
ATOM    196 1HA  GLY A  15     -12.171  30.241 -20.495  1.00  0.60           H  
ATOM    197 2HA  GLY A  15     -13.769  30.955 -20.430  1.00  0.60           H  
ATOM    198  N   ASP A  16     -13.865  29.144 -17.962  1.00  0.59           N  
ATOM    199  CA  ASP A  16     -13.956  28.977 -16.517  1.00  0.59           C  
ATOM    200  C   ASP A  16     -12.758  28.229 -15.959  1.00  0.59           C  
ATOM    201  O   ASP A  16     -11.878  27.773 -16.700  1.00  0.59           O  
ATOM    202  CB  ASP A  16     -15.263  28.256 -16.164  1.00  0.59           C  
ATOM    203  CG  ASP A  16     -15.805  28.458 -14.722  1.00  0.59           C  
ATOM    204  OD1 ASP A  16     -15.125  29.068 -13.920  1.00  0.59           O  
ATOM    205  OD2 ASP A  16     -16.904  28.011 -14.458  1.00  0.59           O  
ATOM    206  H   ASP A  16     -14.434  28.511 -18.528  1.00  0.59           H  
ATOM    207  HA  ASP A  16     -13.981  29.966 -16.060  1.00  0.59           H  
ATOM    208 1HB  ASP A  16     -16.037  28.583 -16.859  1.00  0.59           H  
ATOM    209 2HB  ASP A  16     -15.120  27.193 -16.332  1.00  0.59           H  
ATOM    210  N   SER A  17     -12.698  28.162 -14.634  1.00  0.59           N  
ATOM    211  CA  SER A  17     -11.621  27.457 -13.958  1.00  0.59           C  
ATOM    212  C   SER A  17     -12.102  26.224 -13.198  1.00  0.59           C  
ATOM    213  O   SER A  17     -13.247  26.151 -12.751  1.00  0.59           O  
ATOM    214  CB  SER A  17     -10.936  28.400 -12.991  1.00  0.59           C  
ATOM    215  OG  SER A  17     -11.828  28.810 -11.978  1.00  0.59           O  
ATOM    216  H   SER A  17     -13.454  28.594 -14.100  1.00  0.59           H  
ATOM    217  HA  SER A  17     -10.909  27.134 -14.712  1.00  0.59           H  
ATOM    218 1HB  SER A  17     -10.070  27.903 -12.546  1.00  0.59           H  
ATOM    219 2HB  SER A  17     -10.574  29.269 -13.535  1.00  0.59           H  
ATOM    220  HG  SER A  17     -12.660  29.038 -12.425  1.00  0.59           H  
ATOM    221  N   LEU A  18     -11.196  25.272 -13.004  1.00  0.58           N  
ATOM    222  CA  LEU A  18     -11.499  24.093 -12.195  1.00  0.58           C  
ATOM    223  C   LEU A  18     -10.271  23.576 -11.455  1.00  0.58           C  
ATOM    224  O   LEU A  18      -9.177  23.529 -12.016  1.00  0.58           O  
ATOM    225  CB  LEU A  18     -12.105  22.990 -13.065  1.00  0.58           C  
ATOM    226  CG  LEU A  18     -12.562  21.732 -12.325  1.00  0.58           C  
ATOM    227  CD1 LEU A  18     -13.777  21.127 -12.991  1.00  0.58           C  
ATOM    228  CD2 LEU A  18     -11.493  20.750 -12.363  1.00  0.58           C  
ATOM    229  H   LEU A  18     -10.278  25.395 -13.434  1.00  0.58           H  
ATOM    230  HA  LEU A  18     -12.241  24.377 -11.449  1.00  0.58           H  
ATOM    231 1HB  LEU A  18     -12.948  23.393 -13.608  1.00  0.58           H  
ATOM    232 2HB  LEU A  18     -11.354  22.676 -13.779  1.00  0.58           H  
ATOM    233  HG  LEU A  18     -12.807  21.976 -11.291  1.00  0.58           H  
ATOM    234 1HD1 LEU A  18     -14.073  20.221 -12.456  1.00  0.58           H  
ATOM    235 2HD1 LEU A  18     -14.588  21.832 -12.967  1.00  0.58           H  
ATOM    236 3HD1 LEU A  18     -13.535  20.886 -14.004  1.00  0.58           H  
ATOM    237 1HD2 LEU A  18     -11.845  19.890 -11.839  1.00  0.58           H  
ATOM    238 2HD2 LEU A  18     -11.290  20.498 -13.383  1.00  0.58           H  
ATOM    239 3HD2 LEU A  18     -10.599  21.130 -11.894  1.00  0.58           H  
ATOM    240  N   ARG A  19     -10.442  23.196 -10.186  1.00  0.59           N  
ATOM    241  CA  ARG A  19      -9.316  22.646  -9.435  1.00  0.59           C  
ATOM    242  C   ARG A  19      -9.539  21.187  -9.047  1.00  0.59           C  
ATOM    243  O   ARG A  19     -10.536  20.846  -8.409  1.00  0.59           O  
ATOM    244  CB  ARG A  19      -9.046  23.455  -8.167  1.00  0.59           C  
ATOM    245  CG  ARG A  19      -7.862  22.932  -7.332  1.00  0.59           C  
ATOM    246  CD  ARG A  19      -7.563  23.786  -6.127  1.00  0.59           C  
ATOM    247  NE  ARG A  19      -6.993  25.102  -6.454  1.00  0.59           N  
ATOM    248  CZ  ARG A  19      -6.781  26.078  -5.537  1.00  0.59           C  
ATOM    249  NH1 ARG A  19      -7.102  25.870  -4.275  1.00  0.59           N  
ATOM    250  NH2 ARG A  19      -6.253  27.238  -5.893  1.00  0.59           N  
ATOM    251  H   ARG A  19     -11.354  23.264  -9.754  1.00  0.59           H  
ATOM    252  HA  ARG A  19      -8.429  22.689 -10.057  1.00  0.59           H  
ATOM    253 1HB  ARG A  19      -8.825  24.489  -8.436  1.00  0.59           H  
ATOM    254 2HB  ARG A  19      -9.931  23.456  -7.532  1.00  0.59           H  
ATOM    255 1HG  ARG A  19      -8.082  21.920  -6.987  1.00  0.59           H  
ATOM    256 2HG  ARG A  19      -6.968  22.903  -7.964  1.00  0.59           H  
ATOM    257 1HD  ARG A  19      -8.484  23.946  -5.569  1.00  0.59           H  
ATOM    258 2HD  ARG A  19      -6.852  23.270  -5.495  1.00  0.59           H  
ATOM    259  HE  ARG A  19      -6.730  25.298  -7.422  1.00  0.59           H  
ATOM    260 1HH1 ARG A  19      -7.504  24.987  -3.995  1.00  0.59           H  
ATOM    261 2HH1 ARG A  19      -6.944  26.594  -3.590  1.00  0.59           H  
ATOM    262 1HH2 ARG A  19      -5.992  27.405  -6.879  1.00  0.59           H  
ATOM    263 2HH2 ARG A  19      -6.098  27.957  -5.209  1.00  0.59           H  
ATOM    264  N   LEU A  20      -8.590  20.340  -9.433  1.00  0.60           N  
ATOM    265  CA  LEU A  20      -8.625  18.921  -9.108  1.00  0.60           C  
ATOM    266  C   LEU A  20      -7.658  18.649  -7.974  1.00  0.60           C  
ATOM    267  O   LEU A  20      -6.616  19.304  -7.870  1.00  0.60           O  
ATOM    268  CB  LEU A  20      -8.238  18.051 -10.312  1.00  0.60           C  
ATOM    269  CG  LEU A  20      -9.096  18.167 -11.538  1.00  0.60           C  
ATOM    270  CD1 LEU A  20      -8.515  17.339 -12.658  1.00  0.60           C  
ATOM    271  CD2 LEU A  20     -10.457  17.676 -11.177  1.00  0.60           C  
ATOM    272  H   LEU A  20      -7.802  20.704  -9.966  1.00  0.60           H  
ATOM    273  HA  LEU A  20      -9.630  18.652  -8.785  1.00  0.60           H  
ATOM    274 1HB  LEU A  20      -7.215  18.268 -10.590  1.00  0.60           H  
ATOM    275 2HB  LEU A  20      -8.295  17.017  -9.992  1.00  0.60           H  
ATOM    276  HG  LEU A  20      -9.137  19.196 -11.867  1.00  0.60           H  
ATOM    277 1HD1 LEU A  20      -9.151  17.418 -13.540  1.00  0.60           H  
ATOM    278 2HD1 LEU A  20      -7.522  17.694 -12.897  1.00  0.60           H  
ATOM    279 3HD1 LEU A  20      -8.465  16.305 -12.340  1.00  0.60           H  
ATOM    280 1HD2 LEU A  20     -11.117  17.726 -12.035  1.00  0.60           H  
ATOM    281 2HD2 LEU A  20     -10.386  16.659 -10.842  1.00  0.60           H  
ATOM    282 3HD2 LEU A  20     -10.848  18.290 -10.371  1.00  0.60           H  
ATOM    283  N   SER A  21      -7.972  17.663  -7.148  1.00  0.63           N  
ATOM    284  CA  SER A  21      -7.059  17.282  -6.081  1.00  0.63           C  
ATOM    285  C   SER A  21      -6.736  15.803  -6.131  1.00  0.63           C  
ATOM    286  O   SER A  21      -7.545  14.987  -6.583  1.00  0.63           O  
ATOM    287  CB  SER A  21      -7.649  17.629  -4.729  1.00  0.63           C  
ATOM    288  OG  SER A  21      -8.817  16.896  -4.485  1.00  0.63           O  
ATOM    289  H   SER A  21      -8.864  17.183  -7.267  1.00  0.63           H  
ATOM    290  HA  SER A  21      -6.128  17.832  -6.201  1.00  0.63           H  
ATOM    291 1HB  SER A  21      -6.914  17.425  -3.951  1.00  0.63           H  
ATOM    292 2HB  SER A  21      -7.875  18.689  -4.698  1.00  0.63           H  
ATOM    293  HG  SER A  21      -9.452  17.190  -5.157  1.00  0.63           H  
ATOM    294  N   CYS A  22      -5.566  15.473  -5.600  1.00  0.69           N  
ATOM    295  CA  CYS A  22      -5.059  14.113  -5.480  1.00  0.69           C  
ATOM    296  C   CYS A  22      -4.499  13.856  -4.101  1.00  0.69           C  
ATOM    297  O   CYS A  22      -3.596  14.555  -3.644  1.00  0.69           O  
ATOM    298  CB  CYS A  22      -3.965  13.887  -6.501  1.00  0.69           C  
ATOM    299  SG  CYS A  22      -3.214  12.279  -6.473  1.00  0.69           S  
ATOM    300  H   CYS A  22      -4.960  16.232  -5.312  1.00  0.69           H  
ATOM    301  HA  CYS A  22      -5.875  13.422  -5.671  1.00  0.69           H  
ATOM    302 1HB  CYS A  22      -4.378  14.042  -7.480  1.00  0.69           H  
ATOM    303 2HB  CYS A  22      -3.185  14.627  -6.360  1.00  0.69           H  
ATOM    304  N   VAL A  23      -5.028  12.846  -3.442  1.00  0.79           N  
ATOM    305  CA  VAL A  23      -4.641  12.584  -2.067  1.00  0.79           C  
ATOM    306  C   VAL A  23      -4.065  11.201  -1.897  1.00  0.79           C  
ATOM    307  O   VAL A  23      -4.619  10.223  -2.406  1.00  0.79           O  
ATOM    308  CB  VAL A  23      -5.863  12.735  -1.140  1.00  0.79           C  
ATOM    309  CG1 VAL A  23      -5.464  12.441   0.300  1.00  0.79           C  
ATOM    310  CG2 VAL A  23      -6.462  14.114  -1.292  1.00  0.79           C  
ATOM    311  H   VAL A  23      -5.727  12.274  -3.917  1.00  0.79           H  
ATOM    312  HA  VAL A  23      -3.884  13.310  -1.766  1.00  0.79           H  
ATOM    313  HB  VAL A  23      -6.589  12.019  -1.410  1.00  0.79           H  
ATOM    314 1HG1 VAL A  23      -6.335  12.530   0.944  1.00  0.79           H  
ATOM    315 2HG1 VAL A  23      -5.066  11.434   0.383  1.00  0.79           H  
ATOM    316 3HG1 VAL A  23      -4.700  13.161   0.618  1.00  0.79           H  
ATOM    317 1HG2 VAL A  23      -7.331  14.208  -0.646  1.00  0.79           H  
ATOM    318 2HG2 VAL A  23      -5.730  14.840  -1.007  1.00  0.79           H  
ATOM    319 3HG2 VAL A  23      -6.763  14.283  -2.324  1.00  0.79           H  
ATOM    320  N   ALA A  24      -2.934  11.101  -1.207  1.00  0.94           N  
ATOM    321  CA  ALA A  24      -2.397   9.767  -0.969  1.00  0.94           C  
ATOM    322  C   ALA A  24      -3.001   9.178   0.284  1.00  0.94           C  
ATOM    323  O   ALA A  24      -2.759   9.621   1.413  1.00  0.94           O  
ATOM    324  CB  ALA A  24      -0.898   9.783  -0.889  1.00  0.94           C  
ATOM    325  H   ALA A  24      -2.486  11.944  -0.824  1.00  0.94           H  
ATOM    326  HA  ALA A  24      -2.702   9.121  -1.778  1.00  0.94           H  
ATOM    327 1HB  ALA A  24      -0.534   8.770  -0.719  1.00  0.94           H  
ATOM    328 2HB  ALA A  24      -0.504  10.147  -1.818  1.00  0.94           H  
ATOM    329 3HB  ALA A  24      -0.584  10.410  -0.093  1.00  0.94           H  
ATOM    330  N   VAL A  25      -3.805   8.156   0.092  1.00  1.13           N  
ATOM    331  CA  VAL A  25      -4.500   7.577   1.204  1.00  1.13           C  
ATOM    332  C   VAL A  25      -3.616   6.517   1.825  1.00  1.13           C  
ATOM    333  O   VAL A  25      -3.685   5.339   1.474  1.00  1.13           O  
ATOM    334  CB  VAL A  25      -5.818   6.964   0.725  1.00  1.13           C  
ATOM    335  CG1 VAL A  25      -6.598   6.421   1.906  1.00  1.13           C  
ATOM    336  CG2 VAL A  25      -6.596   8.008  -0.056  1.00  1.13           C  
ATOM    337  H   VAL A  25      -3.961   7.777  -0.838  1.00  1.13           H  
ATOM    338  HA  VAL A  25      -4.710   8.352   1.940  1.00  1.13           H  
ATOM    339  HB  VAL A  25      -5.599   6.123   0.067  1.00  1.13           H  
ATOM    340 1HG1 VAL A  25      -7.523   5.968   1.552  1.00  1.13           H  
ATOM    341 2HG1 VAL A  25      -5.997   5.670   2.420  1.00  1.13           H  
ATOM    342 3HG1 VAL A  25      -6.830   7.234   2.592  1.00  1.13           H  
ATOM    343 1HG2 VAL A  25      -7.524   7.567  -0.420  1.00  1.13           H  
ATOM    344 2HG2 VAL A  25      -6.822   8.859   0.582  1.00  1.13           H  
ATOM    345 3HG2 VAL A  25      -5.994   8.340  -0.909  1.00  1.13           H  
ATOM    346  N   SER A  26      -2.820   6.972   2.782  1.00  1.33           N  
ATOM    347  CA  SER A  26      -1.820   6.177   3.494  1.00  1.33           C  
ATOM    348  C   SER A  26      -0.678   5.704   2.578  1.00  1.33           C  
ATOM    349  O   SER A  26      -0.513   6.187   1.457  1.00  1.33           O  
ATOM    350  CB  SER A  26      -2.481   4.981   4.188  1.00  1.33           C  
ATOM    351  OG  SER A  26      -1.591   4.369   5.088  1.00  1.33           O  
ATOM    352  H   SER A  26      -2.869   7.979   2.938  1.00  1.33           H  
ATOM    353  HA  SER A  26      -1.379   6.809   4.266  1.00  1.33           H  
ATOM    354 1HB  SER A  26      -3.372   5.314   4.718  1.00  1.33           H  
ATOM    355 2HB  SER A  26      -2.794   4.246   3.451  1.00  1.33           H  
ATOM    356  HG  SER A  26      -2.108   3.701   5.552  1.00  1.33           H  
ATOM    357  N   GLY A  27       0.118   4.772   3.093  1.00  1.51           N  
ATOM    358  CA  GLY A  27       1.292   4.269   2.392  1.00  1.51           C  
ATOM    359  C   GLY A  27       2.404   5.313   2.418  1.00  1.51           C  
ATOM    360  O   GLY A  27       2.420   6.191   3.280  1.00  1.51           O  
ATOM    361  H   GLY A  27      -0.125   4.422   4.007  1.00  1.51           H  
ATOM    362 1HA  GLY A  27       1.636   3.349   2.865  1.00  1.51           H  
ATOM    363 2HA  GLY A  27       1.028   4.025   1.367  1.00  1.51           H  
ATOM    364  N   ARG A  28       3.351   5.200   1.497  1.00  1.62           N  
ATOM    365  CA  ARG A  28       4.504   6.089   1.438  1.00  1.62           C  
ATOM    366  C   ARG A  28       4.071   7.538   1.205  1.00  1.62           C  
ATOM    367  O   ARG A  28       3.260   7.824   0.324  1.00  1.62           O  
ATOM    368  CB  ARG A  28       5.421   5.653   0.309  1.00  1.62           C  
ATOM    369  CG  ARG A  28       6.055   4.294   0.532  1.00  1.62           C  
ATOM    370  CD  ARG A  28       6.874   3.813  -0.623  1.00  1.62           C  
ATOM    371  NE  ARG A  28       6.066   3.597  -1.833  1.00  1.62           N  
ATOM    372  CZ  ARG A  28       6.559   3.240  -3.044  1.00  1.62           C  
ATOM    373  NH1 ARG A  28       7.850   3.044  -3.202  1.00  1.62           N  
ATOM    374  NH2 ARG A  28       5.744   3.081  -4.075  1.00  1.62           N  
ATOM    375  H   ARG A  28       3.276   4.454   0.820  1.00  1.62           H  
ATOM    376  HA  ARG A  28       5.042   6.028   2.384  1.00  1.62           H  
ATOM    377 1HB  ARG A  28       4.886   5.634  -0.632  1.00  1.62           H  
ATOM    378 2HB  ARG A  28       6.215   6.378   0.218  1.00  1.62           H  
ATOM    379 1HG  ARG A  28       6.687   4.324   1.416  1.00  1.62           H  
ATOM    380 2HG  ARG A  28       5.260   3.581   0.689  1.00  1.62           H  
ATOM    381 1HD  ARG A  28       7.647   4.529  -0.842  1.00  1.62           H  
ATOM    382 2HD  ARG A  28       7.330   2.860  -0.351  1.00  1.62           H  
ATOM    383  HE  ARG A  28       5.069   3.728  -1.755  1.00  1.62           H  
ATOM    384 1HH1 ARG A  28       8.475   3.158  -2.418  1.00  1.62           H  
ATOM    385 2HH1 ARG A  28       8.215   2.779  -4.106  1.00  1.62           H  
ATOM    386 1HH2 ARG A  28       4.752   3.219  -3.964  1.00  1.62           H  
ATOM    387 2HH2 ARG A  28       6.115   2.817  -4.977  1.00  1.62           H  
ATOM    388  N   THR A  29       4.643   8.443   1.989  1.00  1.63           N  
ATOM    389  CA  THR A  29       4.352   9.876   1.952  1.00  1.63           C  
ATOM    390  C   THR A  29       4.678  10.530   0.598  1.00  1.63           C  
ATOM    391  O   THR A  29       5.769  10.326   0.047  1.00  1.63           O  
ATOM    392  CB  THR A  29       5.124  10.587   3.086  1.00  1.63           C  
ATOM    393  OG1 THR A  29       4.775   9.996   4.345  1.00  1.63           O  
ATOM    394  CG2 THR A  29       4.749  12.042   3.147  1.00  1.63           C  
ATOM    395  H   THR A  29       5.301   8.112   2.680  1.00  1.63           H  
ATOM    396  HA  THR A  29       3.283  10.007   2.133  1.00  1.63           H  
ATOM    397  HB  THR A  29       6.198  10.491   2.921  1.00  1.63           H  
ATOM    398  HG1 THR A  29       5.221  10.469   5.056  1.00  1.63           H  
ATOM    399 1HG2 THR A  29       5.293  12.524   3.959  1.00  1.63           H  
ATOM    400 2HG2 THR A  29       5.001  12.506   2.242  1.00  1.63           H  
ATOM    401 3HG2 THR A  29       3.678  12.139   3.321  1.00  1.63           H  
ATOM    402  N   ILE A  30       3.755  11.354   0.076  1.00  1.55           N  
ATOM    403  CA  ILE A  30       3.970  12.036  -1.202  1.00  1.55           C  
ATOM    404  C   ILE A  30       5.215  12.898  -1.220  1.00  1.55           C  
ATOM    405  O   ILE A  30       5.888  12.984  -2.237  1.00  1.55           O  
ATOM    406  CB  ILE A  30       2.798  12.898  -1.672  1.00  1.55           C  
ATOM    407  CG1 ILE A  30       1.629  12.065  -2.090  1.00  1.55           C  
ATOM    408  CG2 ILE A  30       3.249  13.721  -2.734  1.00  1.55           C  
ATOM    409  CD1 ILE A  30       0.402  12.897  -2.352  1.00  1.55           C  
ATOM    410  H   ILE A  30       2.881  11.524   0.572  1.00  1.55           H  
ATOM    411  HA  ILE A  30       4.103  11.265  -1.962  1.00  1.55           H  
ATOM    412  HB  ILE A  30       2.464  13.540  -0.861  1.00  1.55           H  
ATOM    413 1HG1 ILE A  30       1.881  11.510  -2.990  1.00  1.55           H  
ATOM    414 2HG1 ILE A  30       1.421  11.359  -1.299  1.00  1.55           H  
ATOM    415 1HG2 ILE A  30       2.441  14.363  -3.072  1.00  1.55           H  
ATOM    416 2HG2 ILE A  30       4.063  14.313  -2.362  1.00  1.55           H  
ATOM    417 3HG2 ILE A  30       3.595  13.087  -3.537  1.00  1.55           H  
ATOM    418 1HD1 ILE A  30      -0.441  12.277  -2.643  1.00  1.55           H  
ATOM    419 2HD1 ILE A  30       0.176  13.418  -1.467  1.00  1.55           H  
ATOM    420 3HD1 ILE A  30       0.610  13.602  -3.142  1.00  1.55           H  
ATOM    421  N   SER A  31       5.554  13.514  -0.099  1.00  1.41           N  
ATOM    422  CA  SER A  31       6.730  14.379  -0.009  1.00  1.41           C  
ATOM    423  C   SER A  31       8.045  13.681  -0.424  1.00  1.41           C  
ATOM    424  O   SER A  31       9.076  14.341  -0.534  1.00  1.41           O  
ATOM    425  CB  SER A  31       6.892  14.910   1.400  1.00  1.41           C  
ATOM    426  OG  SER A  31       7.233  13.889   2.299  1.00  1.41           O  
ATOM    427  H   SER A  31       4.963  13.399   0.707  1.00  1.41           H  
ATOM    428  HA  SER A  31       6.573  15.230  -0.671  1.00  1.41           H  
ATOM    429 1HB  SER A  31       7.660  15.683   1.408  1.00  1.41           H  
ATOM    430 2HB  SER A  31       5.959  15.378   1.714  1.00  1.41           H  
ATOM    431  HG  SER A  31       8.045  13.502   1.956  1.00  1.41           H  
ATOM    432  N   THR A  32       8.038  12.348  -0.589  1.00  1.25           N  
ATOM    433  CA  THR A  32       9.225  11.622  -1.007  1.00  1.25           C  
ATOM    434  C   THR A  32       9.178  11.156  -2.493  1.00  1.25           C  
ATOM    435  O   THR A  32      10.154  10.587  -2.989  1.00  1.25           O  
ATOM    436  CB  THR A  32       9.459  10.441  -0.043  1.00  1.25           C  
ATOM    437  OG1 THR A  32       8.358   9.524  -0.076  1.00  1.25           O  
ATOM    438  CG2 THR A  32       9.569  10.984   1.366  1.00  1.25           C  
ATOM    439  H   THR A  32       7.178  11.819  -0.451  1.00  1.25           H  
ATOM    440  HA  THR A  32      10.079  12.287  -0.906  1.00  1.25           H  
ATOM    441  HB  THR A  32      10.374   9.919  -0.313  1.00  1.25           H  
ATOM    442  HG1 THR A  32       7.502  10.011  -0.059  1.00  1.25           H  
ATOM    443 1HG2 THR A  32       9.737  10.161   2.059  1.00  1.25           H  
ATOM    444 2HG2 THR A  32      10.401  11.685   1.422  1.00  1.25           H  
ATOM    445 3HG2 THR A  32       8.642  11.493   1.628  1.00  1.25           H  
ATOM    446  N   PHE A  33       8.044  11.385  -3.191  1.00  1.09           N  
ATOM    447  CA  PHE A  33       7.839  10.962  -4.596  1.00  1.09           C  
ATOM    448  C   PHE A  33       7.360  12.065  -5.545  1.00  1.09           C  
ATOM    449  O   PHE A  33       6.624  12.970  -5.155  1.00  1.09           O  
ATOM    450  CB  PHE A  33       6.843   9.800  -4.659  1.00  1.09           C  
ATOM    451  CG  PHE A  33       7.399   8.569  -4.045  1.00  1.09           C  
ATOM    452  CD1 PHE A  33       7.311   8.329  -2.697  1.00  1.09           C  
ATOM    453  CD2 PHE A  33       8.049   7.655  -4.840  1.00  1.09           C  
ATOM    454  CE1 PHE A  33       7.896   7.211  -2.159  1.00  1.09           C  
ATOM    455  CE2 PHE A  33       8.626   6.535  -4.313  1.00  1.09           C  
ATOM    456  CZ  PHE A  33       8.559   6.320  -2.967  1.00  1.09           C  
ATOM    457  H   PHE A  33       7.287  11.887  -2.734  1.00  1.09           H  
ATOM    458  HA  PHE A  33       8.795  10.601  -4.974  1.00  1.09           H  
ATOM    459 1HB  PHE A  33       5.924  10.070  -4.133  1.00  1.09           H  
ATOM    460 2HB  PHE A  33       6.580   9.587  -5.700  1.00  1.09           H  
ATOM    461  HD1 PHE A  33       6.795   9.046  -2.053  1.00  1.09           H  
ATOM    462  HD2 PHE A  33       8.110   7.847  -5.907  1.00  1.09           H  
ATOM    463  HE1 PHE A  33       7.849   7.045  -1.092  1.00  1.09           H  
ATOM    464  HE2 PHE A  33       9.150   5.830  -4.960  1.00  1.09           H  
ATOM    465  HZ  PHE A  33       9.032   5.449  -2.538  1.00  1.09           H  
ATOM    466  N   ALA A  34       7.769  11.986  -6.814  1.00  0.95           N  
ATOM    467  CA  ALA A  34       7.252  12.918  -7.824  1.00  0.95           C  
ATOM    468  C   ALA A  34       5.787  12.624  -8.031  1.00  0.95           C  
ATOM    469  O   ALA A  34       5.354  11.504  -7.770  1.00  0.95           O  
ATOM    470  CB  ALA A  34       7.998  12.816  -9.140  1.00  0.95           C  
ATOM    471  H   ALA A  34       8.408  11.253  -7.088  1.00  0.95           H  
ATOM    472  HA  ALA A  34       7.343  13.935  -7.445  1.00  0.95           H  
ATOM    473 1HB  ALA A  34       7.574  13.533  -9.852  1.00  0.95           H  
ATOM    474 2HB  ALA A  34       9.053  13.050  -8.980  1.00  0.95           H  
ATOM    475 3HB  ALA A  34       7.905  11.811  -9.541  1.00  0.95           H  
ATOM    476  N   MET A  35       5.019  13.627  -8.423  1.00  0.84           N  
ATOM    477  CA  MET A  35       3.586  13.443  -8.679  1.00  0.84           C  
ATOM    478  C   MET A  35       3.156  14.109  -9.962  1.00  0.84           C  
ATOM    479  O   MET A  35       3.724  15.123 -10.381  1.00  0.84           O  
ATOM    480  CB  MET A  35       2.741  14.010  -7.547  1.00  0.84           C  
ATOM    481  CG  MET A  35       2.897  13.340  -6.181  1.00  0.84           C  
ATOM    482  SD  MET A  35       2.161  11.753  -6.058  1.00  0.84           S  
ATOM    483  CE  MET A  35       0.465  12.214  -6.185  1.00  0.84           C  
ATOM    484  H   MET A  35       5.465  14.530  -8.604  1.00  0.84           H  
ATOM    485  HA  MET A  35       3.381  12.377  -8.778  1.00  0.84           H  
ATOM    486 1HB  MET A  35       2.968  15.056  -7.429  1.00  0.84           H  
ATOM    487 2HB  MET A  35       1.685  13.939  -7.823  1.00  0.84           H  
ATOM    488 1HG  MET A  35       3.952  13.209  -5.973  1.00  0.84           H  
ATOM    489 2HG  MET A  35       2.496  13.944  -5.416  1.00  0.84           H  
ATOM    490 1HE  MET A  35      -0.155  11.327  -6.135  1.00  0.84           H  
ATOM    491 2HE  MET A  35       0.197  12.889  -5.381  1.00  0.84           H  
ATOM    492 3HE  MET A  35       0.313  12.711  -7.137  1.00  0.84           H  
ATOM    493  N   GLY A  36       2.096  13.606 -10.559  1.00  0.76           N  
ATOM    494  CA  GLY A  36       1.597  14.321 -11.710  1.00  0.76           C  
ATOM    495  C   GLY A  36       0.259  13.858 -12.211  1.00  0.76           C  
ATOM    496  O   GLY A  36      -0.354  12.920 -11.694  1.00  0.76           O  
ATOM    497  H   GLY A  36       1.672  12.736 -10.232  1.00  0.76           H  
ATOM    498 1HA  GLY A  36       1.525  15.379 -11.464  1.00  0.76           H  
ATOM    499 2HA  GLY A  36       2.323  14.241 -12.519  1.00  0.76           H  
ATOM    500  N   TRP A  37      -0.190  14.560 -13.230  1.00  0.71           N  
ATOM    501  CA  TRP A  37      -1.467  14.336 -13.836  1.00  0.71           C  
ATOM    502  C   TRP A  37      -1.375  14.018 -15.309  1.00  0.71           C  
ATOM    503  O   TRP A  37      -0.550  14.582 -16.047  1.00  0.71           O  
ATOM    504  CB  TRP A  37      -2.331  15.560 -13.634  1.00  0.71           C  
ATOM    505  CG  TRP A  37      -2.764  15.798 -12.206  1.00  0.71           C  
ATOM    506  CD1 TRP A  37      -2.052  16.411 -11.235  1.00  0.71           C  
ATOM    507  CD2 TRP A  37      -4.038  15.459 -11.607  1.00  0.71           C  
ATOM    508  NE1 TRP A  37      -2.781  16.478 -10.081  1.00  0.71           N  
ATOM    509  CE2 TRP A  37      -4.000  15.913 -10.291  1.00  0.71           C  
ATOM    510  CE3 TRP A  37      -5.185  14.825 -12.076  1.00  0.71           C  
ATOM    511  CZ2 TRP A  37      -5.065  15.768  -9.438  1.00  0.71           C  
ATOM    512  CZ3 TRP A  37      -6.264  14.660 -11.212  1.00  0.71           C  
ATOM    513  CH2 TRP A  37      -6.203  15.123  -9.924  1.00  0.71           C  
ATOM    514  H   TRP A  37       0.396  15.300 -13.586  1.00  0.71           H  
ATOM    515  HA  TRP A  37      -1.927  13.498 -13.333  1.00  0.71           H  
ATOM    516 1HB  TRP A  37      -1.788  16.443 -13.978  1.00  0.71           H  
ATOM    517 2HB  TRP A  37      -3.226  15.468 -14.253  1.00  0.71           H  
ATOM    518  HD1 TRP A  37      -1.061  16.788 -11.356  1.00  0.71           H  
ATOM    519  HE1 TRP A  37      -2.469  16.885  -9.213  1.00  0.71           H  
ATOM    520  HE3 TRP A  37      -5.222  14.460 -13.100  1.00  0.71           H  
ATOM    521  HZ2 TRP A  37      -5.028  16.135  -8.414  1.00  0.71           H  
ATOM    522  HZ3 TRP A  37      -7.157  14.156 -11.586  1.00  0.71           H  
ATOM    523  HH2 TRP A  37      -7.062  14.988  -9.265  1.00  0.71           H  
ATOM    524  N   PHE A  38      -2.277  13.135 -15.707  1.00  0.69           N  
ATOM    525  CA  PHE A  38      -2.449  12.642 -17.058  1.00  0.69           C  
ATOM    526  C   PHE A  38      -3.925  12.749 -17.431  1.00  0.69           C  
ATOM    527  O   PHE A  38      -4.786  12.757 -16.550  1.00  0.69           O  
ATOM    528  CB  PHE A  38      -1.986  11.195 -17.081  1.00  0.69           C  
ATOM    529  CG  PHE A  38      -0.520  11.053 -16.629  1.00  0.69           C  
ATOM    530  CD1 PHE A  38      -0.191  10.954 -15.261  1.00  0.69           C  
ATOM    531  CD2 PHE A  38       0.512  11.020 -17.540  1.00  0.69           C  
ATOM    532  CE1 PHE A  38       1.131  10.855 -14.861  1.00  0.69           C  
ATOM    533  CE2 PHE A  38       1.834  10.919 -17.123  1.00  0.69           C  
ATOM    534  CZ  PHE A  38       2.132  10.842 -15.797  1.00  0.69           C  
ATOM    535  H   PHE A  38      -2.879  12.744 -14.979  1.00  0.69           H  
ATOM    536  HA  PHE A  38      -1.858  13.244 -17.744  1.00  0.69           H  
ATOM    537 1HB  PHE A  38      -2.613  10.638 -16.414  1.00  0.69           H  
ATOM    538 2HB  PHE A  38      -2.090  10.780 -18.085  1.00  0.69           H  
ATOM    539  HD1 PHE A  38      -0.990  10.970 -14.508  1.00  0.69           H  
ATOM    540  HD2 PHE A  38       0.279  11.077 -18.601  1.00  0.69           H  
ATOM    541  HE1 PHE A  38       1.378  10.796 -13.806  1.00  0.69           H  
ATOM    542  HE2 PHE A  38       2.646  10.905 -17.855  1.00  0.69           H  
ATOM    543  HZ  PHE A  38       3.164  10.772 -15.490  1.00  0.69           H  
ATOM    544  N   ARG A  39      -4.249  12.806 -18.714  1.00  0.70           N  
ATOM    545  CA  ARG A  39      -5.662  12.870 -19.074  1.00  0.70           C  
ATOM    546  C   ARG A  39      -6.051  11.959 -20.213  1.00  0.70           C  
ATOM    547  O   ARG A  39      -5.238  11.622 -21.076  1.00  0.70           O  
ATOM    548  CB  ARG A  39      -6.042  14.282 -19.444  1.00  0.70           C  
ATOM    549  CG  ARG A  39      -5.420  14.842 -20.671  1.00  0.70           C  
ATOM    550  CD  ARG A  39      -5.846  16.247 -20.846  1.00  0.70           C  
ATOM    551  NE  ARG A  39      -5.256  16.854 -21.989  1.00  0.70           N  
ATOM    552  CZ  ARG A  39      -5.452  18.124 -22.357  1.00  0.70           C  
ATOM    553  NH1 ARG A  39      -6.245  18.928 -21.656  1.00  0.70           N  
ATOM    554  NH2 ARG A  39      -4.832  18.543 -23.442  1.00  0.70           N  
ATOM    555  H   ARG A  39      -3.523  12.830 -19.421  1.00  0.70           H  
ATOM    556  HA  ARG A  39      -6.245  12.577 -18.208  1.00  0.70           H  
ATOM    557 1HB  ARG A  39      -7.118  14.348 -19.547  1.00  0.70           H  
ATOM    558 2HB  ARG A  39      -5.765  14.923 -18.631  1.00  0.70           H  
ATOM    559 1HG  ARG A  39      -4.333  14.787 -20.616  1.00  0.70           H  
ATOM    560 2HG  ARG A  39      -5.762  14.273 -21.536  1.00  0.70           H  
ATOM    561 1HD  ARG A  39      -6.931  16.284 -20.961  1.00  0.70           H  
ATOM    562 2HD  ARG A  39      -5.563  16.827 -19.980  1.00  0.70           H  
ATOM    563  HE  ARG A  39      -4.617  16.292 -22.581  1.00  0.70           H  
ATOM    564 1HH1 ARG A  39      -6.737  18.602 -20.812  1.00  0.70           H  
ATOM    565 2HH1 ARG A  39      -6.400  19.902 -21.962  1.00  0.70           H  
ATOM    566 1HH2 ARG A  39      -4.238  17.863 -23.950  1.00  0.70           H  
ATOM    567 2HH2 ARG A  39      -4.948  19.489 -23.768  1.00  0.70           H  
ATOM    568  N   GLN A  40      -7.317  11.565 -20.235  1.00  0.73           N  
ATOM    569  CA  GLN A  40      -7.773  10.724 -21.318  1.00  0.73           C  
ATOM    570  C   GLN A  40      -9.169  11.078 -21.796  1.00  0.73           C  
ATOM    571  O   GLN A  40     -10.141  11.046 -21.035  1.00  0.73           O  
ATOM    572  CB  GLN A  40      -7.716   9.280 -20.838  1.00  0.73           C  
ATOM    573  CG  GLN A  40      -7.954   8.248 -21.880  1.00  0.73           C  
ATOM    574  CD  GLN A  40      -7.653   6.838 -21.362  1.00  0.73           C  
ATOM    575  OE1 GLN A  40      -7.542   6.576 -20.144  1.00  0.73           O  
ATOM    576  NE2 GLN A  40      -7.497   5.913 -22.299  1.00  0.73           N  
ATOM    577  H   GLN A  40      -7.942  11.824 -19.474  1.00  0.73           H  
ATOM    578  HA  GLN A  40      -7.096  10.842 -22.164  1.00  0.73           H  
ATOM    579 1HB  GLN A  40      -6.760   9.102 -20.404  1.00  0.73           H  
ATOM    580 2HB  GLN A  40      -8.459   9.135 -20.055  1.00  0.73           H  
ATOM    581 1HG  GLN A  40      -8.993   8.291 -22.210  1.00  0.73           H  
ATOM    582 2HG  GLN A  40      -7.295   8.450 -22.727  1.00  0.73           H  
ATOM    583 1HE2 GLN A  40      -7.300   4.965 -22.055  1.00  0.73           H  
ATOM    584 2HE2 GLN A  40      -7.583   6.186 -23.284  1.00  0.73           H  
ATOM    585  N   ALA A  41      -9.261  11.452 -23.060  1.00  0.77           N  
ATOM    586  CA  ALA A  41     -10.539  11.768 -23.662  1.00  0.77           C  
ATOM    587  C   ALA A  41     -11.123  10.443 -24.142  1.00  0.77           C  
ATOM    588  O   ALA A  41     -10.345   9.528 -24.416  1.00  0.77           O  
ATOM    589  CB  ALA A  41     -10.379  12.766 -24.789  1.00  0.77           C  
ATOM    590  H   ALA A  41      -8.422  11.488 -23.626  1.00  0.77           H  
ATOM    591  HA  ALA A  41     -11.175  12.203 -22.902  1.00  0.77           H  
ATOM    592 1HB  ALA A  41     -11.346  12.989 -25.230  1.00  0.77           H  
ATOM    593 2HB  ALA A  41      -9.943  13.689 -24.397  1.00  0.77           H  
ATOM    594 3HB  ALA A  41      -9.730  12.353 -25.547  1.00  0.77           H  
ATOM    595  N   PRO A  42     -12.443  10.271 -24.231  1.00  0.80           N  
ATOM    596  CA  PRO A  42     -13.045   9.069 -24.759  1.00  0.80           C  
ATOM    597  C   PRO A  42     -12.480   8.755 -26.135  1.00  0.80           C  
ATOM    598  O   PRO A  42     -12.384   9.632 -26.993  1.00  0.80           O  
ATOM    599  CB  PRO A  42     -14.525   9.459 -24.829  1.00  0.80           C  
ATOM    600  CG  PRO A  42     -14.692  10.486 -23.722  1.00  0.80           C  
ATOM    601  CD  PRO A  42     -13.402  11.284 -23.739  1.00  0.80           C  
ATOM    602  HA  PRO A  42     -12.875   8.236 -24.059  1.00  0.80           H  
ATOM    603 1HB  PRO A  42     -14.759   9.860 -25.826  1.00  0.80           H  
ATOM    604 2HB  PRO A  42     -15.154   8.568 -24.686  1.00  0.80           H  
ATOM    605 1HG  PRO A  42     -15.581  11.108 -23.914  1.00  0.80           H  
ATOM    606 2HG  PRO A  42     -14.861   9.978 -22.760  1.00  0.80           H  
ATOM    607 1HD  PRO A  42     -13.468  12.139 -24.425  1.00  0.80           H  
ATOM    608 2HD  PRO A  42     -13.189  11.582 -22.705  1.00  0.80           H  
ATOM    609  N   GLY A  43     -12.124   7.492 -26.344  1.00  0.83           N  
ATOM    610  CA  GLY A  43     -11.578   7.021 -27.617  1.00  0.83           C  
ATOM    611  C   GLY A  43     -10.075   7.286 -27.793  1.00  0.83           C  
ATOM    612  O   GLY A  43      -9.493   6.888 -28.804  1.00  0.83           O  
ATOM    613  H   GLY A  43     -12.228   6.826 -25.592  1.00  0.83           H  
ATOM    614 1HA  GLY A  43     -11.763   5.951 -27.706  1.00  0.83           H  
ATOM    615 2HA  GLY A  43     -12.120   7.498 -28.431  1.00  0.83           H  
ATOM    616  N   LYS A  44      -9.448   7.947 -26.819  1.00  0.83           N  
ATOM    617  CA  LYS A  44      -8.033   8.297 -26.909  1.00  0.83           C  
ATOM    618  C   LYS A  44      -7.172   7.576 -25.876  1.00  0.83           C  
ATOM    619  O   LYS A  44      -7.688   6.966 -24.932  1.00  0.83           O  
ATOM    620  CB  LYS A  44      -7.854   9.804 -26.754  1.00  0.83           C  
ATOM    621  CG  LYS A  44      -8.638  10.659 -27.767  1.00  0.83           C  
ATOM    622  CD  LYS A  44      -8.166  10.445 -29.201  1.00  0.83           C  
ATOM    623  CE  LYS A  44      -8.900  11.378 -30.164  1.00  0.83           C  
ATOM    624  NZ  LYS A  44      -8.489  11.158 -31.584  1.00  0.83           N  
ATOM    625  H   LYS A  44      -9.965   8.270 -26.001  1.00  0.83           H  
ATOM    626  HA  LYS A  44      -7.669   8.008 -27.895  1.00  0.83           H  
ATOM    627 1HB  LYS A  44      -8.177  10.096 -25.756  1.00  0.83           H  
ATOM    628 2HB  LYS A  44      -6.798  10.060 -26.836  1.00  0.83           H  
ATOM    629 1HG  LYS A  44      -9.704  10.415 -27.693  1.00  0.83           H  
ATOM    630 2HG  LYS A  44      -8.511  11.708 -27.519  1.00  0.83           H  
ATOM    631 1HD  LYS A  44      -7.094  10.631 -29.267  1.00  0.83           H  
ATOM    632 2HD  LYS A  44      -8.358   9.411 -29.495  1.00  0.83           H  
ATOM    633 1HE  LYS A  44      -9.972  11.204 -30.075  1.00  0.83           H  
ATOM    634 2HE  LYS A  44      -8.686  12.411 -29.891  1.00  0.83           H  
ATOM    635 1HZ  LYS A  44      -8.997  11.792 -32.185  1.00  0.83           H  
ATOM    636 2HZ  LYS A  44      -7.497  11.327 -31.679  1.00  0.83           H  
ATOM    637 3HZ  LYS A  44      -8.695  10.204 -31.849  1.00  0.83           H  
ATOM    638  N   GLU A  45      -5.855   7.645 -26.084  1.00  0.82           N  
ATOM    639  CA  GLU A  45      -4.845   7.119 -25.168  1.00  0.82           C  
ATOM    640  C   GLU A  45      -4.505   8.179 -24.122  1.00  0.82           C  
ATOM    641  O   GLU A  45      -4.751   9.364 -24.345  1.00  0.82           O  
ATOM    642  CB  GLU A  45      -3.590   6.709 -25.936  1.00  0.82           C  
ATOM    643  CG  GLU A  45      -3.815   5.574 -26.934  1.00  0.82           C  
ATOM    644  CD  GLU A  45      -2.558   5.162 -27.671  1.00  0.82           C  
ATOM    645  OE1 GLU A  45      -1.589   5.882 -27.611  1.00  0.82           O  
ATOM    646  OE2 GLU A  45      -2.572   4.125 -28.293  1.00  0.82           O  
ATOM    647  H   GLU A  45      -5.533   8.124 -26.913  1.00  0.82           H  
ATOM    648  HA  GLU A  45      -5.251   6.247 -24.654  1.00  0.82           H  
ATOM    649 1HB  GLU A  45      -3.201   7.568 -26.483  1.00  0.82           H  
ATOM    650 2HB  GLU A  45      -2.819   6.393 -25.233  1.00  0.82           H  
ATOM    651 1HG  GLU A  45      -4.207   4.710 -26.398  1.00  0.82           H  
ATOM    652 2HG  GLU A  45      -4.568   5.888 -27.657  1.00  0.82           H  
ATOM    653  N   ARG A  46      -3.958   7.762 -22.983  1.00  0.80           N  
ATOM    654  CA  ARG A  46      -3.571   8.714 -21.939  1.00  0.80           C  
ATOM    655  C   ARG A  46      -2.456   9.672 -22.364  1.00  0.80           C  
ATOM    656  O   ARG A  46      -1.412   9.248 -22.879  1.00  0.80           O  
ATOM    657  CB  ARG A  46      -3.157   7.966 -20.683  1.00  0.80           C  
ATOM    658  CG  ARG A  46      -4.311   7.296 -20.002  1.00  0.80           C  
ATOM    659  CD  ARG A  46      -3.960   6.553 -18.801  1.00  0.80           C  
ATOM    660  NE  ARG A  46      -5.151   5.938 -18.236  1.00  0.80           N  
ATOM    661  CZ  ARG A  46      -5.166   5.197 -17.112  1.00  0.80           C  
ATOM    662  NH1 ARG A  46      -4.048   4.985 -16.457  1.00  0.80           N  
ATOM    663  NH2 ARG A  46      -6.297   4.675 -16.674  1.00  0.80           N  
ATOM    664  H   ARG A  46      -3.791   6.777 -22.840  1.00  0.80           H  
ATOM    665  HA  ARG A  46      -4.450   9.310 -21.695  1.00  0.80           H  
ATOM    666 1HB  ARG A  46      -2.419   7.204 -20.931  1.00  0.80           H  
ATOM    667 2HB  ARG A  46      -2.695   8.658 -19.976  1.00  0.80           H  
ATOM    668 1HG  ARG A  46      -5.004   8.054 -19.689  1.00  0.80           H  
ATOM    669 2HG  ARG A  46      -4.798   6.618 -20.697  1.00  0.80           H  
ATOM    670 1HD  ARG A  46      -3.241   5.769 -19.039  1.00  0.80           H  
ATOM    671 2HD  ARG A  46      -3.538   7.228 -18.061  1.00  0.80           H  
ATOM    672  HE  ARG A  46      -6.044   6.082 -18.749  1.00  0.80           H  
ATOM    673 1HH1 ARG A  46      -3.178   5.371 -16.812  1.00  0.80           H  
ATOM    674 2HH1 ARG A  46      -4.050   4.421 -15.620  1.00  0.80           H  
ATOM    675 1HH2 ARG A  46      -7.155   4.817 -17.195  1.00  0.80           H  
ATOM    676 2HH2 ARG A  46      -6.304   4.118 -15.836  1.00  0.80           H  
ATOM    677  N   GLU A  47      -2.667  10.956 -22.071  1.00  0.77           N  
ATOM    678  CA  GLU A  47      -1.747  12.047 -22.380  1.00  0.77           C  
ATOM    679  C   GLU A  47      -1.217  12.744 -21.133  1.00  0.77           C  
ATOM    680  O   GLU A  47      -1.972  13.085 -20.229  1.00  0.77           O  
ATOM    681  CB  GLU A  47      -2.472  13.090 -23.257  1.00  0.77           C  
ATOM    682  CG  GLU A  47      -1.641  14.313 -23.679  1.00  0.77           C  
ATOM    683  CD  GLU A  47      -2.398  15.323 -24.572  1.00  0.77           C  
ATOM    684  OE1 GLU A  47      -3.371  15.912 -24.111  1.00  0.77           O  
ATOM    685  OE2 GLU A  47      -1.999  15.499 -25.702  1.00  0.77           O  
ATOM    686  H   GLU A  47      -3.560  11.198 -21.649  1.00  0.77           H  
ATOM    687  HA  GLU A  47      -0.901  11.639 -22.933  1.00  0.77           H  
ATOM    688 1HB  GLU A  47      -2.833  12.605 -24.163  1.00  0.77           H  
ATOM    689 2HB  GLU A  47      -3.348  13.455 -22.718  1.00  0.77           H  
ATOM    690 1HG  GLU A  47      -1.328  14.833 -22.784  1.00  0.77           H  
ATOM    691 2HG  GLU A  47      -0.745  13.972 -24.196  1.00  0.77           H  
ATOM    692  N   PHE A  48       0.084  12.959 -21.063  1.00  0.76           N  
ATOM    693  CA  PHE A  48       0.651  13.716 -19.946  1.00  0.76           C  
ATOM    694  C   PHE A  48       0.150  15.147 -19.894  1.00  0.76           C  
ATOM    695  O   PHE A  48       0.037  15.797 -20.928  1.00  0.76           O  
ATOM    696  CB  PHE A  48       2.175  13.677 -19.985  1.00  0.76           C  
ATOM    697  CG  PHE A  48       2.795  14.638 -19.062  1.00  0.76           C  
ATOM    698  CD1 PHE A  48       2.769  14.476 -17.712  1.00  0.76           C  
ATOM    699  CD2 PHE A  48       3.428  15.755 -19.593  1.00  0.76           C  
ATOM    700  CE1 PHE A  48       3.340  15.408 -16.918  1.00  0.76           C  
ATOM    701  CE2 PHE A  48       4.003  16.695 -18.796  1.00  0.76           C  
ATOM    702  CZ  PHE A  48       3.959  16.534 -17.463  1.00  0.76           C  
ATOM    703  H   PHE A  48       0.684  12.640 -21.812  1.00  0.76           H  
ATOM    704  HA  PHE A  48       0.333  13.255 -19.021  1.00  0.76           H  
ATOM    705 1HB  PHE A  48       2.528  12.680 -19.721  1.00  0.76           H  
ATOM    706 2HB  PHE A  48       2.524  13.896 -20.991  1.00  0.76           H  
ATOM    707  HD1 PHE A  48       2.279  13.613 -17.277  1.00  0.76           H  
ATOM    708  HD2 PHE A  48       3.455  15.873 -20.672  1.00  0.76           H  
ATOM    709  HE1 PHE A  48       3.295  15.265 -15.863  1.00  0.76           H  
ATOM    710  HE2 PHE A  48       4.490  17.565 -19.228  1.00  0.76           H  
ATOM    711  HZ  PHE A  48       4.405  17.284 -16.834  1.00  0.76           H  
ATOM    712  N   VAL A  49      -0.174  15.629 -18.692  1.00  0.76           N  
ATOM    713  CA  VAL A  49      -0.614  17.003 -18.504  1.00  0.76           C  
ATOM    714  C   VAL A  49       0.369  17.842 -17.686  1.00  0.76           C  
ATOM    715  O   VAL A  49       0.833  18.889 -18.149  1.00  0.76           O  
ATOM    716  CB  VAL A  49      -1.970  17.003 -17.797  1.00  0.76           C  
ATOM    717  CG1 VAL A  49      -2.418  18.345 -17.529  1.00  0.76           C  
ATOM    718  CG2 VAL A  49      -2.958  16.311 -18.641  1.00  0.76           C  
ATOM    719  H   VAL A  49      -0.115  15.037 -17.864  1.00  0.76           H  
ATOM    720  HA  VAL A  49      -0.730  17.462 -19.484  1.00  0.76           H  
ATOM    721  HB  VAL A  49      -1.877  16.497 -16.849  1.00  0.76           H  
ATOM    722 1HG1 VAL A  49      -3.375  18.293 -17.020  1.00  0.76           H  
ATOM    723 2HG1 VAL A  49      -1.698  18.858 -16.899  1.00  0.76           H  
ATOM    724 3HG1 VAL A  49      -2.528  18.870 -18.465  1.00  0.76           H  
ATOM    725 1HG2 VAL A  49      -3.910  16.302 -18.128  1.00  0.76           H  
ATOM    726 2HG2 VAL A  49      -3.048  16.838 -19.590  1.00  0.76           H  
ATOM    727 3HG2 VAL A  49      -2.631  15.294 -18.822  1.00  0.76           H  
ATOM    728  N   ALA A  50       0.668  17.413 -16.456  1.00  0.79           N  
ATOM    729  CA  ALA A  50       1.569  18.212 -15.614  1.00  0.79           C  
ATOM    730  C   ALA A  50       2.219  17.405 -14.491  1.00  0.79           C  
ATOM    731  O   ALA A  50       1.639  16.456 -13.970  1.00  0.79           O  
ATOM    732  CB  ALA A  50       0.823  19.383 -15.025  1.00  0.79           C  
ATOM    733  H   ALA A  50       0.282  16.527 -16.134  1.00  0.79           H  
ATOM    734  HA  ALA A  50       2.358  18.589 -16.249  1.00  0.79           H  
ATOM    735 1HB  ALA A  50       1.519  19.989 -14.443  1.00  0.79           H  
ATOM    736 2HB  ALA A  50       0.394  19.984 -15.818  1.00  0.79           H  
ATOM    737 3HB  ALA A  50       0.031  19.017 -14.380  1.00  0.79           H  
ATOM    738  N   THR A  51       3.412  17.814 -14.073  1.00  0.85           N  
ATOM    739  CA  THR A  51       4.092  17.126 -12.971  1.00  0.85           C  
ATOM    740  C   THR A  51       4.946  18.025 -12.107  1.00  0.85           C  
ATOM    741  O   THR A  51       5.489  19.030 -12.563  1.00  0.85           O  
ATOM    742  CB  THR A  51       4.987  15.978 -13.487  1.00  0.85           C  
ATOM    743  OG1 THR A  51       5.547  15.259 -12.388  1.00  0.85           O  
ATOM    744  CG2 THR A  51       6.082  16.538 -14.314  1.00  0.85           C  
ATOM    745  H   THR A  51       3.856  18.594 -14.554  1.00  0.85           H  
ATOM    746  HA  THR A  51       3.334  16.693 -12.327  1.00  0.85           H  
ATOM    747  HB  THR A  51       4.398  15.292 -14.061  1.00  0.85           H  
ATOM    748  HG1 THR A  51       4.926  15.269 -11.641  1.00  0.85           H  
ATOM    749 1HG2 THR A  51       6.725  15.735 -14.675  1.00  0.85           H  
ATOM    750 2HG2 THR A  51       5.666  17.065 -15.137  1.00  0.85           H  
ATOM    751 3HG2 THR A  51       6.648  17.219 -13.706  1.00  0.85           H  
ATOM    752  N   ILE A  52       5.092  17.601 -10.859  1.00  0.95           N  
ATOM    753  CA  ILE A  52       5.934  18.235  -9.858  1.00  0.95           C  
ATOM    754  C   ILE A  52       6.991  17.277  -9.337  1.00  0.95           C  
ATOM    755  O   ILE A  52       6.755  16.071  -9.195  1.00  0.95           O  
ATOM    756  CB  ILE A  52       5.076  18.767  -8.707  1.00  0.95           C  
ATOM    757  CG1 ILE A  52       4.253  17.679  -8.145  1.00  0.95           C  
ATOM    758  CG2 ILE A  52       4.280  19.881  -9.130  1.00  0.95           C  
ATOM    759  CD1 ILE A  52       3.527  18.109  -6.956  1.00  0.95           C  
ATOM    760  H   ILE A  52       4.586  16.762 -10.593  1.00  0.95           H  
ATOM    761  HA  ILE A  52       6.445  19.077 -10.317  1.00  0.95           H  
ATOM    762  HB  ILE A  52       5.734  19.097  -7.913  1.00  0.95           H  
ATOM    763 1HG1 ILE A  52       3.537  17.338  -8.894  1.00  0.95           H  
ATOM    764 2HG1 ILE A  52       4.903  16.843  -7.877  1.00  0.95           H  
ATOM    765 1HG2 ILE A  52       3.688  20.265  -8.301  1.00  0.95           H  
ATOM    766 2HG2 ILE A  52       4.931  20.662  -9.503  1.00  0.95           H  
ATOM    767 3HG2 ILE A  52       3.649  19.533  -9.900  1.00  0.95           H  
ATOM    768 1HD1 ILE A  52       2.948  17.286  -6.573  1.00  0.95           H  
ATOM    769 2HD1 ILE A  52       4.251  18.432  -6.210  1.00  0.95           H  
ATOM    770 3HD1 ILE A  52       2.862  18.936  -7.208  1.00  0.95           H  
ATOM    771  N   ASN A  53       8.151  17.822  -8.997  1.00  1.07           N  
ATOM    772  CA  ASN A  53       9.232  16.968  -8.510  1.00  1.07           C  
ATOM    773  C   ASN A  53       8.923  16.420  -7.128  1.00  1.07           C  
ATOM    774  O   ASN A  53       7.990  16.873  -6.468  1.00  1.07           O  
ATOM    775  CB  ASN A  53      10.542  17.718  -8.501  1.00  1.07           C  
ATOM    776  CG  ASN A  53      11.756  16.798  -8.668  1.00  1.07           C  
ATOM    777  OD1 ASN A  53      11.617  15.571  -8.603  1.00  1.07           O  
ATOM    778  ND2 ASN A  53      12.913  17.367  -8.895  1.00  1.07           N  
ATOM    779  H   ASN A  53       8.279  18.831  -9.133  1.00  1.07           H  
ATOM    780  HA  ASN A  53       9.328  16.115  -9.184  1.00  1.07           H  
ATOM    781 1HB  ASN A  53      10.538  18.472  -9.285  1.00  1.07           H  
ATOM    782 2HB  ASN A  53      10.639  18.247  -7.550  1.00  1.07           H  
ATOM    783 1HD2 ASN A  53      13.740  16.790  -9.040  1.00  1.07           H  
ATOM    784 2HD2 ASN A  53      12.981  18.362  -8.942  1.00  1.07           H  
ATOM    785  N   TRP A  54       9.740  15.484  -6.660  1.00  1.19           N  
ATOM    786  CA  TRP A  54       9.541  14.885  -5.338  1.00  1.19           C  
ATOM    787  C   TRP A  54       9.484  15.913  -4.205  1.00  1.19           C  
ATOM    788  O   TRP A  54       8.724  15.743  -3.256  1.00  1.19           O  
ATOM    789  CB  TRP A  54      10.634  13.852  -5.061  1.00  1.19           C  
ATOM    790  CG  TRP A  54      11.979  14.422  -4.780  1.00  1.19           C  
ATOM    791  CD1 TRP A  54      12.964  14.742  -5.662  1.00  1.19           C  
ATOM    792  CD2 TRP A  54      12.514  14.686  -3.471  1.00  1.19           C  
ATOM    793  NE1 TRP A  54      14.067  15.215  -4.984  1.00  1.19           N  
ATOM    794  CE2 TRP A  54      13.805  15.181  -3.644  1.00  1.19           C  
ATOM    795  CE3 TRP A  54      12.006  14.540  -2.185  1.00  1.19           C  
ATOM    796  CZ2 TRP A  54      14.599  15.540  -2.570  1.00  1.19           C  
ATOM    797  CZ3 TRP A  54      12.791  14.894  -1.106  1.00  1.19           C  
ATOM    798  CH2 TRP A  54      14.060  15.385  -1.291  1.00  1.19           C  
ATOM    799  H   TRP A  54      10.493  15.175  -7.267  1.00  1.19           H  
ATOM    800  HA  TRP A  54       8.591  14.385  -5.343  1.00  1.19           H  
ATOM    801 1HB  TRP A  54      10.342  13.245  -4.207  1.00  1.19           H  
ATOM    802 2HB  TRP A  54      10.721  13.183  -5.917  1.00  1.19           H  
ATOM    803  HD1 TRP A  54      12.893  14.644  -6.736  1.00  1.19           H  
ATOM    804  HE1 TRP A  54      14.931  15.531  -5.398  1.00  1.19           H  
ATOM    805  HE3 TRP A  54      11.002  14.156  -2.040  1.00  1.19           H  
ATOM    806  HZ2 TRP A  54      15.609  15.930  -2.700  1.00  1.19           H  
ATOM    807  HZ3 TRP A  54      12.374  14.774  -0.106  1.00  1.19           H  
ATOM    808  HH2 TRP A  54      14.657  15.657  -0.420  1.00  1.19           H  
ATOM    809  N   SER A  55      10.233  17.004  -4.346  1.00  1.30           N  
ATOM    810  CA  SER A  55      10.291  18.091  -3.374  1.00  1.30           C  
ATOM    811  C   SER A  55       9.520  19.300  -3.906  1.00  1.30           C  
ATOM    812  O   SER A  55       9.692  20.441  -3.445  1.00  1.30           O  
ATOM    813  CB  SER A  55      11.730  18.470  -3.091  1.00  1.30           C  
ATOM    814  OG  SER A  55      12.374  18.906  -4.259  1.00  1.30           O  
ATOM    815  H   SER A  55      10.816  17.070  -5.166  1.00  1.30           H  
ATOM    816  HA  SER A  55       9.823  17.759  -2.446  1.00  1.30           H  
ATOM    817 1HB  SER A  55      11.748  19.265  -2.349  1.00  1.30           H  
ATOM    818 2HB  SER A  55      12.258  17.624  -2.673  1.00  1.30           H  
ATOM    819  HG  SER A  55      11.747  19.493  -4.705  1.00  1.30           H  
ATOM    820  N   GLY A  56       8.732  19.059  -4.951  1.00  1.35           N  
ATOM    821  CA  GLY A  56       8.018  20.113  -5.630  1.00  1.35           C  
ATOM    822  C   GLY A  56       9.090  21.086  -6.042  1.00  1.35           C  
ATOM    823  O   GLY A  56      10.140  20.670  -6.534  1.00  1.35           O  
ATOM    824  H   GLY A  56       8.595  18.112  -5.283  1.00  1.35           H  
ATOM    825 1HA  GLY A  56       7.499  19.712  -6.501  1.00  1.35           H  
ATOM    826 2HA  GLY A  56       7.291  20.580  -4.968  1.00  1.35           H  
ATOM    827  N   SER A  57       8.833  22.378  -5.850  1.00  1.33           N  
ATOM    828  CA  SER A  57       9.793  23.453  -6.131  1.00  1.33           C  
ATOM    829  C   SER A  57      10.159  23.610  -7.623  1.00  1.33           C  
ATOM    830  O   SER A  57      10.987  24.446  -7.987  1.00  1.33           O  
ATOM    831  CB  SER A  57      11.054  23.190  -5.316  1.00  1.33           C  
ATOM    832  OG  SER A  57      10.741  23.017  -3.939  1.00  1.33           O  
ATOM    833  H   SER A  57       7.940  22.631  -5.454  1.00  1.33           H  
ATOM    834  HA  SER A  57       9.351  24.391  -5.794  1.00  1.33           H  
ATOM    835 1HB  SER A  57      11.601  22.332  -5.687  1.00  1.33           H  
ATOM    836 2HB  SER A  57      11.713  24.048  -5.423  1.00  1.33           H  
ATOM    837  HG  SER A  57      10.331  22.103  -3.839  1.00  1.33           H  
ATOM    838  N   SER A  58       9.518  22.810  -8.465  1.00  1.26           N  
ATOM    839  CA  SER A  58       9.695  22.761  -9.904  1.00  1.26           C  
ATOM    840  C   SER A  58       8.527  22.012 -10.510  1.00  1.26           C  
ATOM    841  O   SER A  58       7.985  21.085  -9.890  1.00  1.26           O  
ATOM    842  CB  SER A  58      10.986  22.067 -10.279  1.00  1.26           C  
ATOM    843  OG  SER A  58      11.130  21.997 -11.672  1.00  1.26           O  
ATOM    844  H   SER A  58       8.861  22.168  -8.061  1.00  1.26           H  
ATOM    845  HA  SER A  58       9.703  23.778 -10.299  1.00  1.26           H  
ATOM    846 1HB  SER A  58      11.831  22.604  -9.849  1.00  1.26           H  
ATOM    847 2HB  SER A  58      10.989  21.060  -9.858  1.00  1.26           H  
ATOM    848  HG  SER A  58      10.347  21.535 -11.991  1.00  1.26           H  
ATOM    849  N   ALA A  59       8.155  22.391 -11.725  1.00  1.17           N  
ATOM    850  CA  ALA A  59       7.082  21.693 -12.410  1.00  1.17           C  
ATOM    851  C   ALA A  59       7.270  21.700 -13.913  1.00  1.17           C  
ATOM    852  O   ALA A  59       7.918  22.589 -14.472  1.00  1.17           O  
ATOM    853  CB  ALA A  59       5.739  22.326 -12.081  1.00  1.17           C  
ATOM    854  H   ALA A  59       8.625  23.164 -12.177  1.00  1.17           H  
ATOM    855  HA  ALA A  59       7.097  20.662 -12.075  1.00  1.17           H  
ATOM    856 1HB  ALA A  59       4.954  21.765 -12.587  1.00  1.17           H  
ATOM    857 2HB  ALA A  59       5.572  22.301 -11.011  1.00  1.17           H  
ATOM    858 3HB  ALA A  59       5.722  23.357 -12.423  1.00  1.17           H  
ATOM    859  N   ARG A  60       6.676  20.702 -14.553  1.00  1.08           N  
ATOM    860  CA  ARG A  60       6.686  20.575 -16.001  1.00  1.08           C  
ATOM    861  C   ARG A  60       5.271  20.402 -16.517  1.00  1.08           C  
ATOM    862  O   ARG A  60       4.429  19.776 -15.870  1.00  1.08           O  
ATOM    863  CB  ARG A  60       7.547  19.398 -16.435  1.00  1.08           C  
ATOM    864  CG  ARG A  60       9.031  19.544 -16.134  1.00  1.08           C  
ATOM    865  CD  ARG A  60       9.815  18.374 -16.596  1.00  1.08           C  
ATOM    866  NE  ARG A  60      11.235  18.525 -16.291  1.00  1.08           N  
ATOM    867  CZ  ARG A  60      12.183  17.583 -16.502  1.00  1.08           C  
ATOM    868  NH1 ARG A  60      11.865  16.419 -17.011  1.00  1.08           N  
ATOM    869  NH2 ARG A  60      13.441  17.837 -16.193  1.00  1.08           N  
ATOM    870  H   ARG A  60       6.187  20.011 -13.987  1.00  1.08           H  
ATOM    871  HA  ARG A  60       7.100  21.486 -16.431  1.00  1.08           H  
ATOM    872 1HB  ARG A  60       7.218  18.505 -15.950  1.00  1.08           H  
ATOM    873 2HB  ARG A  60       7.438  19.243 -17.509  1.00  1.08           H  
ATOM    874 1HG  ARG A  60       9.415  20.437 -16.628  1.00  1.08           H  
ATOM    875 2HG  ARG A  60       9.174  19.637 -15.059  1.00  1.08           H  
ATOM    876 1HD  ARG A  60       9.449  17.482 -16.103  1.00  1.08           H  
ATOM    877 2HD  ARG A  60       9.706  18.260 -17.673  1.00  1.08           H  
ATOM    878  HE  ARG A  60      11.533  19.409 -15.896  1.00  1.08           H  
ATOM    879 1HH1 ARG A  60      10.900  16.218 -17.241  1.00  1.08           H  
ATOM    880 2HH1 ARG A  60      12.577  15.723 -17.161  1.00  1.08           H  
ATOM    881 1HH2 ARG A  60      13.692  18.732 -15.799  1.00  1.08           H  
ATOM    882 2HH2 ARG A  60      14.151  17.138 -16.353  1.00  1.08           H  
ATOM    883  N   TYR A  61       5.008  20.963 -17.694  1.00  1.00           N  
ATOM    884  CA  TYR A  61       3.676  20.882 -18.283  1.00  1.00           C  
ATOM    885  C   TYR A  61       3.748  20.417 -19.720  1.00  1.00           C  
ATOM    886  O   TYR A  61       4.706  20.723 -20.429  1.00  1.00           O  
ATOM    887  CB  TYR A  61       3.029  22.257 -18.227  1.00  1.00           C  
ATOM    888  CG  TYR A  61       2.937  22.807 -16.839  1.00  1.00           C  
ATOM    889  CD1 TYR A  61       4.027  23.493 -16.311  1.00  1.00           C  
ATOM    890  CD2 TYR A  61       1.800  22.636 -16.090  1.00  1.00           C  
ATOM    891  CE1 TYR A  61       3.979  23.997 -15.039  1.00  1.00           C  
ATOM    892  CE2 TYR A  61       1.749  23.137 -14.814  1.00  1.00           C  
ATOM    893  CZ  TYR A  61       2.840  23.823 -14.284  1.00  1.00           C  
ATOM    894  OH  TYR A  61       2.792  24.325 -13.000  1.00  1.00           O  
ATOM    895  H   TYR A  61       5.737  21.463 -18.183  1.00  1.00           H  
ATOM    896  HA  TYR A  61       3.075  20.166 -17.731  1.00  1.00           H  
ATOM    897 1HB  TYR A  61       3.601  22.955 -18.839  1.00  1.00           H  
ATOM    898 2HB  TYR A  61       2.030  22.204 -18.641  1.00  1.00           H  
ATOM    899  HD1 TYR A  61       4.928  23.628 -16.911  1.00  1.00           H  
ATOM    900  HD2 TYR A  61       0.946  22.105 -16.508  1.00  1.00           H  
ATOM    901  HE1 TYR A  61       4.838  24.529 -14.630  1.00  1.00           H  
ATOM    902  HE2 TYR A  61       0.848  22.996 -14.225  1.00  1.00           H  
ATOM    903  HH  TYR A  61       2.053  23.959 -12.559  1.00  1.00           H  
ATOM    904  N   ALA A  62       2.743  19.679 -20.156  1.00  0.95           N  
ATOM    905  CA  ALA A  62       2.672  19.267 -21.547  1.00  0.95           C  
ATOM    906  C   ALA A  62       2.457  20.476 -22.438  1.00  0.95           C  
ATOM    907  O   ALA A  62       1.698  21.376 -22.092  1.00  0.95           O  
ATOM    908  CB  ALA A  62       1.561  18.258 -21.740  1.00  0.95           C  
ATOM    909  H   ALA A  62       1.997  19.419 -19.508  1.00  0.95           H  
ATOM    910  HA  ALA A  62       3.622  18.807 -21.816  1.00  0.95           H  
ATOM    911 1HB  ALA A  62       1.529  17.929 -22.773  1.00  0.95           H  
ATOM    912 2HB  ALA A  62       1.761  17.422 -21.107  1.00  0.95           H  
ATOM    913 3HB  ALA A  62       0.607  18.680 -21.472  1.00  0.95           H  
ATOM    914  N   ASP A  63       3.055  20.468 -23.625  1.00  0.91           N  
ATOM    915  CA  ASP A  63       2.842  21.538 -24.604  1.00  0.91           C  
ATOM    916  C   ASP A  63       1.459  22.262 -24.550  1.00  0.91           C  
ATOM    917  O   ASP A  63       1.412  23.431 -24.160  1.00  0.91           O  
ATOM    918  CB  ASP A  63       3.151  21.037 -26.027  1.00  0.91           C  
ATOM    919  CG  ASP A  63       4.641  20.855 -26.309  1.00  0.91           C  
ATOM    920  OD1 ASP A  63       5.446  21.331 -25.548  1.00  0.91           O  
ATOM    921  OD2 ASP A  63       4.955  20.231 -27.294  1.00  0.91           O  
ATOM    922  H   ASP A  63       3.684  19.711 -23.853  1.00  0.91           H  
ATOM    923  HA  ASP A  63       3.590  22.303 -24.394  1.00  0.91           H  
ATOM    924 1HB  ASP A  63       2.725  20.065 -26.190  1.00  0.91           H  
ATOM    925 2HB  ASP A  63       2.726  21.720 -26.764  1.00  0.91           H  
ATOM    926  N   PRO A  64       0.307  21.604 -24.854  1.00  0.88           N  
ATOM    927  CA  PRO A  64      -1.015  22.213 -24.967  1.00  0.88           C  
ATOM    928  C   PRO A  64      -1.577  22.848 -23.700  1.00  0.88           C  
ATOM    929  O   PRO A  64      -2.556  23.591 -23.775  1.00  0.88           O  
ATOM    930  CB  PRO A  64      -1.900  21.030 -25.387  1.00  0.88           C  
ATOM    931  CG  PRO A  64      -1.167  19.806 -24.911  1.00  0.88           C  
ATOM    932  CD  PRO A  64       0.272  20.135 -25.113  1.00  0.88           C  
ATOM    933  HA  PRO A  64      -0.981  22.962 -25.771  1.00  0.88           H  
ATOM    934 1HB  PRO A  64      -2.891  21.130 -24.921  1.00  0.88           H  
ATOM    935 2HB  PRO A  64      -2.053  21.043 -26.475  1.00  0.88           H  
ATOM    936 1HG  PRO A  64      -1.403  19.602 -23.856  1.00  0.88           H  
ATOM    937 2HG  PRO A  64      -1.486  18.915 -25.481  1.00  0.88           H  
ATOM    938 1HD  PRO A  64       0.840  19.552 -24.426  1.00  0.88           H  
ATOM    939 2HD  PRO A  64       0.521  19.919 -26.155  1.00  0.88           H  
ATOM    940  N   VAL A  65      -1.019  22.524 -22.537  1.00  0.84           N  
ATOM    941  CA  VAL A  65      -1.544  23.044 -21.288  1.00  0.84           C  
ATOM    942  C   VAL A  65      -0.569  23.982 -20.570  1.00  0.84           C  
ATOM    943  O   VAL A  65      -0.888  24.521 -19.501  1.00  0.84           O  
ATOM    944  CB  VAL A  65      -1.911  21.869 -20.372  1.00  0.84           C  
ATOM    945  CG1 VAL A  65      -2.993  21.012 -21.037  1.00  0.84           C  
ATOM    946  CG2 VAL A  65      -0.710  21.054 -20.088  1.00  0.84           C  
ATOM    947  H   VAL A  65      -0.185  21.940 -22.500  1.00  0.84           H  
ATOM    948  HA  VAL A  65      -2.457  23.599 -21.504  1.00  0.84           H  
ATOM    949  HB  VAL A  65      -2.304  22.256 -19.457  1.00  0.84           H  
ATOM    950 1HG1 VAL A  65      -3.264  20.190 -20.387  1.00  0.84           H  
ATOM    951 2HG1 VAL A  65      -3.876  21.628 -21.232  1.00  0.84           H  
ATOM    952 3HG1 VAL A  65      -2.619  20.614 -21.972  1.00  0.84           H  
ATOM    953 1HG2 VAL A  65      -0.963  20.235 -19.438  1.00  0.84           H  
ATOM    954 2HG2 VAL A  65      -0.338  20.674 -21.019  1.00  0.84           H  
ATOM    955 3HG2 VAL A  65       0.046  21.665 -19.617  1.00  0.84           H  
ATOM    956  N   GLU A  66       0.611  24.223 -21.159  1.00  0.80           N  
ATOM    957  CA  GLU A  66       1.613  25.062 -20.491  1.00  0.80           C  
ATOM    958  C   GLU A  66       1.088  26.455 -20.156  1.00  0.80           C  
ATOM    959  O   GLU A  66       1.439  27.035 -19.131  1.00  0.80           O  
ATOM    960  CB  GLU A  66       2.886  25.220 -21.336  1.00  0.80           C  
ATOM    961  CG  GLU A  66       3.998  26.006 -20.593  1.00  0.80           C  
ATOM    962  CD  GLU A  66       5.314  26.151 -21.346  1.00  0.80           C  
ATOM    963  OE1 GLU A  66       5.411  25.703 -22.460  1.00  0.80           O  
ATOM    964  OE2 GLU A  66       6.224  26.716 -20.784  1.00  0.80           O  
ATOM    965  H   GLU A  66       0.831  23.804 -22.069  1.00  0.80           H  
ATOM    966  HA  GLU A  66       1.884  24.582 -19.554  1.00  0.80           H  
ATOM    967 1HB  GLU A  66       3.272  24.229 -21.601  1.00  0.80           H  
ATOM    968 2HB  GLU A  66       2.651  25.741 -22.263  1.00  0.80           H  
ATOM    969 1HG  GLU A  66       3.617  27.002 -20.366  1.00  0.80           H  
ATOM    970 2HG  GLU A  66       4.189  25.503 -19.644  1.00  0.80           H  
ATOM    971  N   GLY A  67       0.264  27.007 -21.039  1.00  0.76           N  
ATOM    972  CA  GLY A  67      -0.269  28.346 -20.850  1.00  0.76           C  
ATOM    973  C   GLY A  67      -1.587  28.394 -20.070  1.00  0.76           C  
ATOM    974  O   GLY A  67      -2.184  29.466 -19.960  1.00  0.76           O  
ATOM    975  H   GLY A  67       0.010  26.479 -21.860  1.00  0.76           H  
ATOM    976 1HA  GLY A  67       0.475  28.953 -20.334  1.00  0.76           H  
ATOM    977 2HA  GLY A  67      -0.417  28.805 -21.826  1.00  0.76           H  
ATOM    978  N   ARG A  68      -2.080  27.246 -19.579  1.00  0.73           N  
ATOM    979  CA  ARG A  68      -3.367  27.243 -18.880  1.00  0.73           C  
ATOM    980  C   ARG A  68      -3.356  26.600 -17.490  1.00  0.73           C  
ATOM    981  O   ARG A  68      -4.113  27.030 -16.606  1.00  0.73           O  
ATOM    982  CB  ARG A  68      -4.445  26.536 -19.709  1.00  0.73           C  
ATOM    983  CG  ARG A  68      -4.870  27.273 -20.970  1.00  0.73           C  
ATOM    984  CD  ARG A  68      -6.162  26.752 -21.622  1.00  0.73           C  
ATOM    985  NE  ARG A  68      -6.109  25.364 -22.110  1.00  0.73           N  
ATOM    986  CZ  ARG A  68      -5.540  24.983 -23.265  1.00  0.73           C  
ATOM    987  NH1 ARG A  68      -4.900  25.862 -24.017  1.00  0.73           N  
ATOM    988  NH2 ARG A  68      -5.619  23.722 -23.645  1.00  0.73           N  
ATOM    989  H   ARG A  68      -1.556  26.378 -19.668  1.00  0.73           H  
ATOM    990  HA  ARG A  68      -3.683  28.278 -18.754  1.00  0.73           H  
ATOM    991 1HB  ARG A  68      -4.083  25.550 -20.008  1.00  0.73           H  
ATOM    992 2HB  ARG A  68      -5.337  26.390 -19.101  1.00  0.73           H  
ATOM    993 1HG  ARG A  68      -5.034  28.324 -20.715  1.00  0.73           H  
ATOM    994 2HG  ARG A  68      -4.073  27.205 -21.708  1.00  0.73           H  
ATOM    995 1HD  ARG A  68      -6.941  26.792 -20.865  1.00  0.73           H  
ATOM    996 2HD  ARG A  68      -6.445  27.395 -22.452  1.00  0.73           H  
ATOM    997  HE  ARG A  68      -6.658  24.643 -21.612  1.00  0.73           H  
ATOM    998 1HH1 ARG A  68      -4.839  26.825 -23.726  1.00  0.73           H  
ATOM    999 2HH1 ARG A  68      -4.461  25.560 -24.876  1.00  0.73           H  
ATOM   1000 1HH2 ARG A  68      -6.127  23.032 -23.058  1.00  0.73           H  
ATOM   1001 2HH2 ARG A  68      -5.186  23.431 -24.502  1.00  0.73           H  
ATOM   1002  N   PHE A  69      -2.565  25.533 -17.301  1.00  0.72           N  
ATOM   1003  CA  PHE A  69      -2.650  24.775 -16.047  1.00  0.72           C  
ATOM   1004  C   PHE A  69      -1.501  25.058 -15.074  1.00  0.72           C  
ATOM   1005  O   PHE A  69      -0.358  25.251 -15.483  1.00  0.72           O  
ATOM   1006  CB  PHE A  69      -2.633  23.271 -16.318  1.00  0.72           C  
ATOM   1007  CG  PHE A  69      -3.805  22.687 -17.154  1.00  0.72           C  
ATOM   1008  CD1 PHE A  69      -4.770  23.462 -17.788  1.00  0.72           C  
ATOM   1009  CD2 PHE A  69      -3.895  21.341 -17.308  1.00  0.72           C  
ATOM   1010  CE1 PHE A  69      -5.765  22.895 -18.563  1.00  0.72           C  
ATOM   1011  CE2 PHE A  69      -4.894  20.759 -18.079  1.00  0.72           C  
ATOM   1012  CZ  PHE A  69      -5.822  21.543 -18.710  1.00  0.72           C  
ATOM   1013  H   PHE A  69      -1.940  25.213 -18.039  1.00  0.72           H  
ATOM   1014  HA  PHE A  69      -3.581  25.034 -15.553  1.00  0.72           H  
ATOM   1015 1HB  PHE A  69      -1.701  23.014 -16.828  1.00  0.72           H  
ATOM   1016 2HB  PHE A  69      -2.624  22.768 -15.366  1.00  0.72           H  
ATOM   1017  HD1 PHE A  69      -4.753  24.507 -17.683  1.00  0.72           H  
ATOM   1018  HD2 PHE A  69      -3.157  20.739 -16.814  1.00  0.72           H  
ATOM   1019  HE1 PHE A  69      -6.508  23.526 -19.057  1.00  0.72           H  
ATOM   1020  HE2 PHE A  69      -4.945  19.686 -18.193  1.00  0.72           H  
ATOM   1021  HZ  PHE A  69      -6.606  21.090 -19.320  1.00  0.72           H  
ATOM   1022  N   THR A  70      -1.814  25.022 -13.776  1.00  0.73           N  
ATOM   1023  CA  THR A  70      -0.811  25.127 -12.715  1.00  0.73           C  
ATOM   1024  C   THR A  70      -0.883  23.927 -11.767  1.00  0.73           C  
ATOM   1025  O   THR A  70      -1.957  23.542 -11.312  1.00  0.73           O  
ATOM   1026  CB  THR A  70      -0.968  26.430 -11.899  1.00  0.73           C  
ATOM   1027  OG1 THR A  70      -0.800  27.559 -12.768  1.00  0.73           O  
ATOM   1028  CG2 THR A  70       0.073  26.490 -10.778  1.00  0.73           C  
ATOM   1029  H   THR A  70      -2.793  24.909 -13.520  1.00  0.73           H  
ATOM   1030  HA  THR A  70       0.176  25.139 -13.171  1.00  0.73           H  
ATOM   1031  HB  THR A  70      -1.968  26.466 -11.462  1.00  0.73           H  
ATOM   1032  HG1 THR A  70      -0.012  27.435 -13.307  1.00  0.73           H  
ATOM   1033 1HG2 THR A  70      -0.052  27.415 -10.220  1.00  0.73           H  
ATOM   1034 2HG2 THR A  70      -0.056  25.647 -10.101  1.00  0.73           H  
ATOM   1035 3HG2 THR A  70       1.073  26.458 -11.209  1.00  0.73           H  
ATOM   1036  N   ILE A  71       0.264  23.339 -11.454  1.00  0.77           N  
ATOM   1037  CA  ILE A  71       0.283  22.213 -10.519  1.00  0.77           C  
ATOM   1038  C   ILE A  71       1.041  22.608  -9.254  1.00  0.77           C  
ATOM   1039  O   ILE A  71       2.057  23.303  -9.326  1.00  0.77           O  
ATOM   1040  CB  ILE A  71       0.886  20.956 -11.170  1.00  0.77           C  
ATOM   1041  CG1 ILE A  71       0.786  19.743 -10.239  1.00  0.77           C  
ATOM   1042  CG2 ILE A  71       2.278  21.210 -11.620  1.00  0.77           C  
ATOM   1043  CD1 ILE A  71       1.107  18.446 -10.943  1.00  0.77           C  
ATOM   1044  H   ILE A  71       1.125  23.679 -11.863  1.00  0.77           H  
ATOM   1045  HA  ILE A  71      -0.736  21.974 -10.234  1.00  0.77           H  
ATOM   1046  HB  ILE A  71       0.291  20.701 -12.045  1.00  0.77           H  
ATOM   1047 1HG1 ILE A  71       1.441  19.869  -9.391  1.00  0.77           H  
ATOM   1048 2HG1 ILE A  71      -0.231  19.668  -9.872  1.00  0.77           H  
ATOM   1049 1HG2 ILE A  71       2.685  20.322 -12.107  1.00  0.77           H  
ATOM   1050 2HG2 ILE A  71       2.276  22.005 -12.300  1.00  0.77           H  
ATOM   1051 3HG2 ILE A  71       2.884  21.478 -10.777  1.00  0.77           H  
ATOM   1052 1HD1 ILE A  71       1.003  17.616 -10.246  1.00  0.77           H  
ATOM   1053 2HD1 ILE A  71       0.433  18.313 -11.782  1.00  0.77           H  
ATOM   1054 3HD1 ILE A  71       2.116  18.484 -11.308  1.00  0.77           H  
ATOM   1055  N   SER A  72       0.521  22.186  -8.102  1.00  0.83           N  
ATOM   1056  CA  SER A  72       1.120  22.513  -6.808  1.00  0.83           C  
ATOM   1057  C   SER A  72       0.931  21.407  -5.777  1.00  0.83           C  
ATOM   1058  O   SER A  72       0.120  20.499  -5.952  1.00  0.83           O  
ATOM   1059  CB  SER A  72       0.514  23.802  -6.263  1.00  0.83           C  
ATOM   1060  OG  SER A  72      -0.847  23.638  -5.965  1.00  0.83           O  
ATOM   1061  H   SER A  72      -0.331  21.625  -8.142  1.00  0.83           H  
ATOM   1062  HA  SER A  72       2.191  22.659  -6.954  1.00  0.83           H  
ATOM   1063 1HB  SER A  72       1.050  24.106  -5.365  1.00  0.83           H  
ATOM   1064 2HB  SER A  72       0.633  24.597  -7.000  1.00  0.83           H  
ATOM   1065  HG  SER A  72      -1.284  23.483  -6.807  1.00  0.83           H  
ATOM   1066  N   ARG A  73       1.671  21.493  -4.676  1.00  0.90           N  
ATOM   1067  CA  ARG A  73       1.553  20.484  -3.627  1.00  0.90           C  
ATOM   1068  C   ARG A  73       1.516  21.050  -2.220  1.00  0.90           C  
ATOM   1069  O   ARG A  73       2.239  21.994  -1.891  1.00  0.90           O  
ATOM   1070  CB  ARG A  73       2.715  19.517  -3.679  1.00  0.90           C  
ATOM   1071  CG  ARG A  73       2.650  18.438  -2.631  1.00  0.90           C  
ATOM   1072  CD  ARG A  73       3.781  17.602  -2.625  1.00  0.90           C  
ATOM   1073  NE  ARG A  73       3.951  16.823  -3.761  1.00  0.90           N  
ATOM   1074  CZ  ARG A  73       5.102  16.212  -3.976  1.00  0.90           C  
ATOM   1075  NH1 ARG A  73       6.054  16.415  -3.094  1.00  0.90           N  
ATOM   1076  NH2 ARG A  73       5.256  15.408  -5.005  1.00  0.90           N  
ATOM   1077  H   ARG A  73       2.322  22.257  -4.564  1.00  0.90           H  
ATOM   1078  HA  ARG A  73       0.629  19.931  -3.783  1.00  0.90           H  
ATOM   1079 1HB  ARG A  73       2.696  19.032  -4.615  1.00  0.90           H  
ATOM   1080 2HB  ARG A  73       3.662  20.044  -3.584  1.00  0.90           H  
ATOM   1081 1HG  ARG A  73       2.671  18.881  -1.650  1.00  0.90           H  
ATOM   1082 2HG  ARG A  73       1.751  17.837  -2.741  1.00  0.90           H  
ATOM   1083 1HD  ARG A  73       4.681  18.201  -2.482  1.00  0.90           H  
ATOM   1084 2HD  ARG A  73       3.668  16.916  -1.791  1.00  0.90           H  
ATOM   1085  HE  ARG A  73       3.186  16.682  -4.397  1.00  0.90           H  
ATOM   1086 1HH1 ARG A  73       5.869  17.017  -2.261  1.00  0.90           H  
ATOM   1087 2HH1 ARG A  73       6.968  15.962  -3.192  1.00  0.90           H  
ATOM   1088 1HH2 ARG A  73       4.488  15.214  -5.621  1.00  0.90           H  
ATOM   1089 2HH2 ARG A  73       6.115  14.867  -5.133  1.00  0.90           H  
ATOM   1090  N   ASP A  74       0.678  20.442  -1.383  1.00  0.97           N  
ATOM   1091  CA  ASP A  74       0.627  20.759   0.028  1.00  0.97           C  
ATOM   1092  C   ASP A  74       1.031  19.513   0.842  1.00  0.97           C  
ATOM   1093  O   ASP A  74       0.195  18.648   1.158  1.00  0.97           O  
ATOM   1094  CB  ASP A  74      -0.772  21.258   0.381  1.00  0.97           C  
ATOM   1095  CG  ASP A  74      -0.924  21.709   1.820  1.00  0.97           C  
ATOM   1096  OD1 ASP A  74      -0.131  21.323   2.637  1.00  0.97           O  
ATOM   1097  OD2 ASP A  74      -1.852  22.457   2.096  1.00  0.97           O  
ATOM   1098  H   ASP A  74       0.084  19.694  -1.738  1.00  0.97           H  
ATOM   1099  HA  ASP A  74       1.342  21.554   0.239  1.00  0.97           H  
ATOM   1100 1HB  ASP A  74      -1.031  22.091  -0.276  1.00  0.97           H  
ATOM   1101 2HB  ASP A  74      -1.492  20.457   0.190  1.00  0.97           H  
ATOM   1102  N   ASP A  75       2.320  19.449   1.216  1.00  1.01           N  
ATOM   1103  CA  ASP A  75       2.880  18.288   1.918  1.00  1.01           C  
ATOM   1104  C   ASP A  75       2.162  18.012   3.237  1.00  1.01           C  
ATOM   1105  O   ASP A  75       2.029  16.858   3.646  1.00  1.01           O  
ATOM   1106  CB  ASP A  75       4.386  18.486   2.192  1.00  1.01           C  
ATOM   1107  CG  ASP A  75       5.341  18.312   0.953  1.00  1.01           C  
ATOM   1108  OD1 ASP A  75       4.936  17.742  -0.039  1.00  1.01           O  
ATOM   1109  OD2 ASP A  75       6.455  18.766   1.034  1.00  1.01           O  
ATOM   1110  H   ASP A  75       2.932  20.215   0.964  1.00  1.01           H  
ATOM   1111  HA  ASP A  75       2.760  17.413   1.279  1.00  1.01           H  
ATOM   1112 1HB  ASP A  75       4.541  19.483   2.604  1.00  1.01           H  
ATOM   1113 2HB  ASP A  75       4.699  17.775   2.959  1.00  1.01           H  
ATOM   1114  N   ALA A  76       1.696  19.070   3.906  1.00  1.01           N  
ATOM   1115  CA  ALA A  76       1.006  18.955   5.190  1.00  1.01           C  
ATOM   1116  C   ALA A  76      -0.262  18.116   5.080  1.00  1.01           C  
ATOM   1117  O   ALA A  76      -0.662  17.454   6.039  1.00  1.01           O  
ATOM   1118  CB  ALA A  76       0.654  20.325   5.731  1.00  1.01           C  
ATOM   1119  H   ALA A  76       1.794  19.994   3.495  1.00  1.01           H  
ATOM   1120  HA  ALA A  76       1.679  18.457   5.887  1.00  1.01           H  
ATOM   1121 1HB  ALA A  76       0.168  20.220   6.699  1.00  1.01           H  
ATOM   1122 2HB  ALA A  76       1.559  20.919   5.840  1.00  1.01           H  
ATOM   1123 3HB  ALA A  76      -0.025  20.823   5.037  1.00  1.01           H  
ATOM   1124  N   LYS A  77      -0.927  18.188   3.921  1.00  0.96           N  
ATOM   1125  CA  LYS A  77      -2.160  17.445   3.705  1.00  0.96           C  
ATOM   1126  C   LYS A  77      -1.918  16.259   2.785  1.00  0.96           C  
ATOM   1127  O   LYS A  77      -2.853  15.544   2.412  1.00  0.96           O  
ATOM   1128  CB  LYS A  77      -3.275  18.334   3.151  1.00  0.96           C  
ATOM   1129  CG  LYS A  77      -3.731  19.448   4.107  1.00  0.96           C  
ATOM   1130  CD  LYS A  77      -5.034  20.114   3.624  1.00  0.96           C  
ATOM   1131  CE  LYS A  77      -4.830  21.034   2.424  1.00  0.96           C  
ATOM   1132  NZ  LYS A  77      -4.110  22.271   2.788  1.00  0.96           N  
ATOM   1133  H   LYS A  77      -0.546  18.737   3.148  1.00  0.96           H  
ATOM   1134  HA  LYS A  77      -2.497  17.050   4.662  1.00  0.96           H  
ATOM   1135 1HB  LYS A  77      -2.922  18.816   2.233  1.00  0.96           H  
ATOM   1136 2HB  LYS A  77      -4.139  17.724   2.890  1.00  0.96           H  
ATOM   1137 1HG  LYS A  77      -3.879  19.039   5.105  1.00  0.96           H  
ATOM   1138 2HG  LYS A  77      -2.945  20.210   4.155  1.00  0.96           H  
ATOM   1139 1HD  LYS A  77      -5.751  19.340   3.349  1.00  0.96           H  
ATOM   1140 2HD  LYS A  77      -5.458  20.699   4.439  1.00  0.96           H  
ATOM   1141 1HE  LYS A  77      -4.254  20.508   1.660  1.00  0.96           H  
ATOM   1142 2HE  LYS A  77      -5.803  21.301   2.013  1.00  0.96           H  
ATOM   1143 1HZ  LYS A  77      -3.973  22.846   1.971  1.00  0.96           H  
ATOM   1144 2HZ  LYS A  77      -4.609  22.787   3.481  1.00  0.96           H  
ATOM   1145 3HZ  LYS A  77      -3.170  22.040   3.142  1.00  0.96           H  
ATOM   1146  N   ASN A  78      -0.660  16.080   2.370  1.00  0.88           N  
ATOM   1147  CA  ASN A  78      -0.257  14.962   1.525  1.00  0.88           C  
ATOM   1148  C   ASN A  78      -1.158  14.970   0.292  1.00  0.88           C  
ATOM   1149  O   ASN A  78      -1.687  13.927  -0.128  1.00  0.88           O  
ATOM   1150  CB  ASN A  78      -0.351  13.683   2.357  1.00  0.88           C  
ATOM   1151  CG  ASN A  78       0.457  12.493   1.903  1.00  0.88           C  
ATOM   1152  OD1 ASN A  78       1.533  12.619   1.300  1.00  0.88           O  
ATOM   1153  ND2 ASN A  78      -0.031  11.332   2.253  1.00  0.88           N  
ATOM   1154  H   ASN A  78       0.046  16.754   2.650  1.00  0.88           H  
ATOM   1155  HA  ASN A  78       0.775  15.118   1.196  1.00  0.88           H  
ATOM   1156 1HB  ASN A  78      -0.057  13.918   3.383  1.00  0.88           H  
ATOM   1157 2HB  ASN A  78      -1.396  13.371   2.395  1.00  0.88           H  
ATOM   1158 1HD2 ASN A  78       0.444  10.479   2.026  1.00  0.88           H  
ATOM   1159 2HD2 ASN A  78      -0.893  11.292   2.770  1.00  0.88           H  
ATOM   1160  N   THR A  79      -1.343  16.183  -0.256  1.00  0.80           N  
ATOM   1161  CA  THR A  79      -2.222  16.412  -1.392  1.00  0.80           C  
ATOM   1162  C   THR A  79      -1.596  17.226  -2.540  1.00  0.80           C  
ATOM   1163  O   THR A  79      -0.912  18.233  -2.329  1.00  0.80           O  
ATOM   1164  CB  THR A  79      -3.508  17.119  -0.913  1.00  0.80           C  
ATOM   1165  OG1 THR A  79      -4.165  16.313   0.111  1.00  0.80           O  
ATOM   1166  CG2 THR A  79      -4.498  17.318  -2.082  1.00  0.80           C  
ATOM   1167  H   THR A  79      -0.861  16.976   0.170  1.00  0.80           H  
ATOM   1168  HA  THR A  79      -2.497  15.440  -1.784  1.00  0.80           H  
ATOM   1169  HB  THR A  79      -3.249  18.089  -0.488  1.00  0.80           H  
ATOM   1170  HG1 THR A  79      -3.552  16.060   0.849  1.00  0.80           H  
ATOM   1171 1HG2 THR A  79      -5.391  17.805  -1.709  1.00  0.80           H  
ATOM   1172 2HG2 THR A  79      -4.057  17.928  -2.856  1.00  0.80           H  
ATOM   1173 3HG2 THR A  79      -4.769  16.369  -2.501  1.00  0.80           H  
ATOM   1174  N   VAL A  80      -1.858  16.789  -3.767  1.00  0.72           N  
ATOM   1175  CA  VAL A  80      -1.409  17.477  -4.978  1.00  0.72           C  
ATOM   1176  C   VAL A  80      -2.594  18.059  -5.722  1.00  0.72           C  
ATOM   1177  O   VAL A  80      -3.661  17.447  -5.812  1.00  0.72           O  
ATOM   1178  CB  VAL A  80      -0.581  16.550  -5.882  1.00  0.72           C  
ATOM   1179  CG1 VAL A  80      -0.182  17.238  -7.198  1.00  0.72           C  
ATOM   1180  CG2 VAL A  80       0.620  16.179  -5.138  1.00  0.72           C  
ATOM   1181  H   VAL A  80      -2.424  15.947  -3.853  1.00  0.72           H  
ATOM   1182  HA  VAL A  80      -0.763  18.303  -4.689  1.00  0.72           H  
ATOM   1183  HB  VAL A  80      -1.157  15.664  -6.128  1.00  0.72           H  
ATOM   1184 1HG1 VAL A  80       0.415  16.554  -7.800  1.00  0.72           H  
ATOM   1185 2HG1 VAL A  80      -1.069  17.522  -7.757  1.00  0.72           H  
ATOM   1186 3HG1 VAL A  80       0.402  18.131  -6.979  1.00  0.72           H  
ATOM   1187 1HG2 VAL A  80       1.183  15.552  -5.753  1.00  0.72           H  
ATOM   1188 2HG2 VAL A  80       1.174  17.075  -4.913  1.00  0.72           H  
ATOM   1189 3HG2 VAL A  80       0.352  15.670  -4.221  1.00  0.72           H  
ATOM   1190  N   TYR A  81      -2.441  19.288  -6.186  1.00  0.67           N  
ATOM   1191  CA  TYR A  81      -3.532  19.947  -6.870  1.00  0.67           C  
ATOM   1192  C   TYR A  81      -3.184  20.340  -8.291  1.00  0.67           C  
ATOM   1193  O   TYR A  81      -2.049  20.717  -8.595  1.00  0.67           O  
ATOM   1194  CB  TYR A  81      -3.925  21.210  -6.121  1.00  0.67           C  
ATOM   1195  CG  TYR A  81      -4.393  20.990  -4.713  1.00  0.67           C  
ATOM   1196  CD1 TYR A  81      -3.465  20.964  -3.668  1.00  0.67           C  
ATOM   1197  CD2 TYR A  81      -5.734  20.828  -4.454  1.00  0.67           C  
ATOM   1198  CE1 TYR A  81      -3.903  20.789  -2.371  1.00  0.67           C  
ATOM   1199  CE2 TYR A  81      -6.171  20.653  -3.164  1.00  0.67           C  
ATOM   1200  CZ  TYR A  81      -5.268  20.637  -2.123  1.00  0.67           C  
ATOM   1201  OH  TYR A  81      -5.721  20.461  -0.837  1.00  0.67           O  
ATOM   1202  H   TYR A  81      -1.545  19.758  -6.079  1.00  0.67           H  
ATOM   1203  HA  TYR A  81      -4.378  19.270  -6.915  1.00  0.67           H  
ATOM   1204 1HB  TYR A  81      -3.071  21.890  -6.091  1.00  0.67           H  
ATOM   1205 2HB  TYR A  81      -4.724  21.713  -6.668  1.00  0.67           H  
ATOM   1206  HD1 TYR A  81      -2.398  21.088  -3.876  1.00  0.67           H  
ATOM   1207  HD2 TYR A  81      -6.450  20.843  -5.277  1.00  0.67           H  
ATOM   1208  HE1 TYR A  81      -3.188  20.770  -1.550  1.00  0.67           H  
ATOM   1209  HE2 TYR A  81      -7.234  20.528  -2.963  1.00  0.67           H  
ATOM   1210  HH  TYR A  81      -6.676  20.356  -0.849  1.00  0.67           H  
ATOM   1211  N   LEU A  82      -4.191  20.296  -9.155  1.00  0.64           N  
ATOM   1212  CA  LEU A  82      -4.053  20.763 -10.527  1.00  0.64           C  
ATOM   1213  C   LEU A  82      -5.125  21.806 -10.782  1.00  0.64           C  
ATOM   1214  O   LEU A  82      -6.324  21.514 -10.706  1.00  0.64           O  
ATOM   1215  CB  LEU A  82      -4.218  19.611 -11.532  1.00  0.64           C  
ATOM   1216  CG  LEU A  82      -4.120  20.006 -13.045  1.00  0.64           C  
ATOM   1217  CD1 LEU A  82      -2.690  20.489 -13.332  1.00  0.64           C  
ATOM   1218  CD2 LEU A  82      -4.510  18.812 -13.940  1.00  0.64           C  
ATOM   1219  H   LEU A  82      -5.092  19.953  -8.824  1.00  0.64           H  
ATOM   1220  HA  LEU A  82      -3.077  21.225 -10.659  1.00  0.64           H  
ATOM   1221 1HB  LEU A  82      -3.440  18.894 -11.342  1.00  0.64           H  
ATOM   1222 2HB  LEU A  82      -5.175  19.129 -11.368  1.00  0.64           H  
ATOM   1223  HG  LEU A  82      -4.800  20.836 -13.250  1.00  0.64           H  
ATOM   1224 1HD1 LEU A  82      -2.605  20.773 -14.367  1.00  0.64           H  
ATOM   1225 2HD1 LEU A  82      -2.458  21.344 -12.697  1.00  0.64           H  
ATOM   1226 3HD1 LEU A  82      -1.991  19.682 -13.122  1.00  0.64           H  
ATOM   1227 1HD2 LEU A  82      -4.445  19.108 -14.985  1.00  0.64           H  
ATOM   1228 2HD2 LEU A  82      -3.842  17.991 -13.756  1.00  0.64           H  
ATOM   1229 3HD2 LEU A  82      -5.525  18.508 -13.718  1.00  0.64           H  
ATOM   1230  N   GLU A  83      -4.710  23.028 -11.068  1.00  0.62           N  
ATOM   1231  CA  GLU A  83      -5.666  24.089 -11.299  1.00  0.62           C  
ATOM   1232  C   GLU A  83      -5.657  24.473 -12.754  1.00  0.62           C  
ATOM   1233  O   GLU A  83      -4.622  24.824 -13.325  1.00  0.62           O  
ATOM   1234  CB  GLU A  83      -5.391  25.286 -10.392  1.00  0.62           C  
ATOM   1235  CG  GLU A  83      -6.389  26.429 -10.564  1.00  0.62           C  
ATOM   1236  CD  GLU A  83      -6.223  27.497  -9.529  1.00  0.62           C  
ATOM   1237  OE1 GLU A  83      -5.431  27.300  -8.638  1.00  0.62           O  
ATOM   1238  OE2 GLU A  83      -6.887  28.500  -9.610  1.00  0.62           O  
ATOM   1239  H   GLU A  83      -3.716  23.224 -11.128  1.00  0.62           H  
ATOM   1240  HA  GLU A  83      -6.663  23.725 -11.070  1.00  0.62           H  
ATOM   1241 1HB  GLU A  83      -5.422  24.965  -9.351  1.00  0.62           H  
ATOM   1242 2HB  GLU A  83      -4.389  25.670 -10.591  1.00  0.62           H  
ATOM   1243 1HG  GLU A  83      -6.259  26.869 -11.555  1.00  0.62           H  
ATOM   1244 2HG  GLU A  83      -7.401  26.021 -10.509  1.00  0.62           H  
ATOM   1245  N   MET A  84      -6.814  24.374 -13.372  1.00  0.62           N  
ATOM   1246  CA  MET A  84      -6.910  24.649 -14.778  1.00  0.62           C  
ATOM   1247  C   MET A  84      -7.648  25.951 -14.996  1.00  0.62           C  
ATOM   1248  O   MET A  84      -8.787  26.098 -14.545  1.00  0.62           O  
ATOM   1249  CB  MET A  84      -7.630  23.494 -15.430  1.00  0.62           C  
ATOM   1250  CG  MET A  84      -6.975  22.123 -15.117  1.00  0.62           C  
ATOM   1251  SD  MET A  84      -7.714  20.720 -15.986  1.00  0.62           S  
ATOM   1252  CE  MET A  84      -9.220  20.486 -15.152  1.00  0.62           C  
ATOM   1253  H   MET A  84      -7.642  24.077 -12.857  1.00  0.62           H  
ATOM   1254  HA  MET A  84      -5.913  24.750 -15.201  1.00  0.62           H  
ATOM   1255 1HB  MET A  84      -8.670  23.469 -15.104  1.00  0.62           H  
ATOM   1256 2HB  MET A  84      -7.606  23.646 -16.494  1.00  0.62           H  
ATOM   1257 1HG  MET A  84      -5.922  22.157 -15.340  1.00  0.62           H  
ATOM   1258 2HG  MET A  84      -7.075  21.936 -14.045  1.00  0.62           H  
ATOM   1259 1HE  MET A  84      -9.747  19.657 -15.607  1.00  0.62           H  
ATOM   1260 2HE  MET A  84      -9.017  20.267 -14.106  1.00  0.62           H  
ATOM   1261 3HE  MET A  84      -9.822  21.389 -15.229  1.00  0.62           H  
ATOM   1262  N   SER A  85      -7.007  26.912 -15.660  1.00  0.62           N  
ATOM   1263  CA  SER A  85      -7.649  28.194 -15.918  1.00  0.62           C  
ATOM   1264  C   SER A  85      -8.000  28.323 -17.394  1.00  0.62           C  
ATOM   1265  O   SER A  85      -7.407  27.647 -18.234  1.00  0.62           O  
ATOM   1266  CB  SER A  85      -6.732  29.323 -15.474  1.00  0.62           C  
ATOM   1267  OG  SER A  85      -5.542  29.339 -16.221  1.00  0.62           O  
ATOM   1268  H   SER A  85      -6.048  26.777 -15.989  1.00  0.62           H  
ATOM   1269  HA  SER A  85      -8.573  28.251 -15.345  1.00  0.62           H  
ATOM   1270 1HB  SER A  85      -7.247  30.275 -15.588  1.00  0.62           H  
ATOM   1271 2HB  SER A  85      -6.497  29.199 -14.417  1.00  0.62           H  
ATOM   1272  HG  SER A  85      -5.140  28.446 -16.132  1.00  0.62           H  
ATOM   1273  N   SER A  86      -8.950  29.199 -17.714  1.00  0.63           N  
ATOM   1274  CA  SER A  86      -9.323  29.446 -19.102  1.00  0.63           C  
ATOM   1275  C   SER A  86      -9.593  28.149 -19.872  1.00  0.63           C  
ATOM   1276  O   SER A  86      -9.086  27.974 -20.982  1.00  0.63           O  
ATOM   1277  CB  SER A  86      -8.234  30.244 -19.795  1.00  0.63           C  
ATOM   1278  OG  SER A  86      -8.057  31.494 -19.180  1.00  0.63           O  
ATOM   1279  H   SER A  86      -9.426  29.710 -16.984  1.00  0.63           H  
ATOM   1280  HA  SER A  86     -10.232  30.041 -19.102  1.00  0.63           H  
ATOM   1281 1HB  SER A  86      -7.294  29.689 -19.775  1.00  0.63           H  
ATOM   1282 2HB  SER A  86      -8.503  30.386 -20.839  1.00  0.63           H  
ATOM   1283  HG  SER A  86      -8.896  31.953 -19.267  1.00  0.63           H  
ATOM   1284  N   LEU A  87     -10.402  27.254 -19.294  1.00  0.64           N  
ATOM   1285  CA  LEU A  87     -10.668  25.951 -19.904  1.00  0.64           C  
ATOM   1286  C   LEU A  87     -11.297  25.996 -21.282  1.00  0.64           C  
ATOM   1287  O   LEU A  87     -12.178  26.809 -21.567  1.00  0.64           O  
ATOM   1288  CB  LEU A  87     -11.538  25.114 -18.954  1.00  0.64           C  
ATOM   1289  CG  LEU A  87     -10.791  24.506 -17.745  1.00  0.64           C  
ATOM   1290  CD1 LEU A  87     -11.752  23.935 -16.745  1.00  0.64           C  
ATOM   1291  CD2 LEU A  87      -9.926  23.371 -18.280  1.00  0.64           C  
ATOM   1292  H   LEU A  87     -10.827  27.474 -18.390  1.00  0.64           H  
ATOM   1293  HA  LEU A  87      -9.711  25.437 -20.005  1.00  0.64           H  
ATOM   1294 1HB  LEU A  87     -12.340  25.747 -18.565  1.00  0.64           H  
ATOM   1295 2HB  LEU A  87     -11.981  24.309 -19.521  1.00  0.64           H  
ATOM   1296  HG  LEU A  87     -10.178  25.270 -17.251  1.00  0.64           H  
ATOM   1297 1HD1 LEU A  87     -11.192  23.500 -15.929  1.00  0.64           H  
ATOM   1298 2HD1 LEU A  87     -12.392  24.737 -16.363  1.00  0.64           H  
ATOM   1299 3HD1 LEU A  87     -12.354  23.169 -17.223  1.00  0.64           H  
ATOM   1300 1HD2 LEU A  87      -9.402  22.895 -17.485  1.00  0.64           H  
ATOM   1301 2HD2 LEU A  87     -10.565  22.635 -18.762  1.00  0.64           H  
ATOM   1302 3HD2 LEU A  87      -9.212  23.763 -19.009  1.00  0.64           H  
ATOM   1303  N   LYS A  88     -10.830  25.110 -22.155  1.00  0.65           N  
ATOM   1304  CA  LYS A  88     -11.365  25.029 -23.508  1.00  0.65           C  
ATOM   1305  C   LYS A  88     -12.213  23.764 -23.616  1.00  0.65           C  
ATOM   1306  O   LYS A  88     -11.986  22.827 -22.861  1.00  0.65           O  
ATOM   1307  CB  LYS A  88     -10.210  25.018 -24.526  1.00  0.65           C  
ATOM   1308  CG  LYS A  88      -9.292  26.231 -24.421  1.00  0.65           C  
ATOM   1309  CD  LYS A  88     -10.034  27.525 -24.758  1.00  0.65           C  
ATOM   1310  CE  LYS A  88      -9.093  28.721 -24.740  1.00  0.65           C  
ATOM   1311  NZ  LYS A  88      -9.802  29.999 -25.052  1.00  0.65           N  
ATOM   1312  H   LYS A  88     -10.069  24.473 -21.876  1.00  0.65           H  
ATOM   1313  HA  LYS A  88     -11.971  25.910 -23.680  1.00  0.65           H  
ATOM   1314 1HB  LYS A  88      -9.593  24.129 -24.356  1.00  0.65           H  
ATOM   1315 2HB  LYS A  88     -10.590  24.967 -25.538  1.00  0.65           H  
ATOM   1316 1HG  LYS A  88      -8.906  26.301 -23.399  1.00  0.65           H  
ATOM   1317 2HG  LYS A  88      -8.448  26.113 -25.098  1.00  0.65           H  
ATOM   1318 1HD  LYS A  88     -10.493  27.443 -25.742  1.00  0.65           H  
ATOM   1319 2HD  LYS A  88     -10.823  27.690 -24.018  1.00  0.65           H  
ATOM   1320 1HE  LYS A  88      -8.645  28.798 -23.746  1.00  0.65           H  
ATOM   1321 2HE  LYS A  88      -8.301  28.566 -25.472  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  88      -9.144  30.764 -25.021  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  88     -10.212  29.943 -25.974  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  88     -10.529  30.152 -24.368  1.00  0.65           H  
ATOM   1325  N   PRO A  89     -13.193  23.670 -24.526  1.00  0.65           N  
ATOM   1326  CA  PRO A  89     -13.964  22.460 -24.787  1.00  0.65           C  
ATOM   1327  C   PRO A  89     -13.055  21.242 -25.006  1.00  0.65           C  
ATOM   1328  O   PRO A  89     -13.374  20.120 -24.592  1.00  0.65           O  
ATOM   1329  CB  PRO A  89     -14.730  22.840 -26.054  1.00  0.65           C  
ATOM   1330  CG  PRO A  89     -14.904  24.345 -25.939  1.00  0.65           C  
ATOM   1331  CD  PRO A  89     -13.601  24.835 -25.338  1.00  0.65           C  
ATOM   1332  HA  PRO A  89     -14.670  22.283 -23.970  1.00  0.65           H  
ATOM   1333 1HB  PRO A  89     -14.166  22.534 -26.947  1.00  0.65           H  
ATOM   1334 2HB  PRO A  89     -15.690  22.300 -26.079  1.00  0.65           H  
ATOM   1335 1HG  PRO A  89     -15.113  24.784 -26.928  1.00  0.65           H  
ATOM   1336 2HG  PRO A  89     -15.776  24.572 -25.301  1.00  0.65           H  
ATOM   1337 1HD  PRO A  89     -12.869  25.052 -26.125  1.00  0.65           H  
ATOM   1338 2HD  PRO A  89     -13.816  25.699 -24.723  1.00  0.65           H  
ATOM   1339  N   GLY A  90     -11.864  21.486 -25.574  1.00  0.65           N  
ATOM   1340  CA  GLY A  90     -10.886  20.444 -25.873  1.00  0.65           C  
ATOM   1341  C   GLY A  90     -10.170  19.904 -24.634  1.00  0.65           C  
ATOM   1342  O   GLY A  90      -9.410  18.942 -24.726  1.00  0.65           O  
ATOM   1343  H   GLY A  90     -11.642  22.427 -25.861  1.00  0.65           H  
ATOM   1344 1HA  GLY A  90     -11.388  19.622 -26.385  1.00  0.65           H  
ATOM   1345 2HA  GLY A  90     -10.148  20.840 -26.568  1.00  0.65           H  
ATOM   1346  N   ASP A  91     -10.416  20.510 -23.475  1.00  0.64           N  
ATOM   1347  CA  ASP A  91      -9.828  20.036 -22.238  1.00  0.64           C  
ATOM   1348  C   ASP A  91     -10.753  19.029 -21.556  1.00  0.64           C  
ATOM   1349  O   ASP A  91     -10.414  18.503 -20.488  1.00  0.64           O  
ATOM   1350  CB  ASP A  91      -9.530  21.201 -21.277  1.00  0.64           C  
ATOM   1351  CG  ASP A  91      -8.349  22.158 -21.721  1.00  0.64           C  
ATOM   1352  OD1 ASP A  91      -7.300  21.682 -22.158  1.00  0.64           O  
ATOM   1353  OD2 ASP A  91      -8.509  23.369 -21.621  1.00  0.64           O  
ATOM   1354  H   ASP A  91     -11.046  21.307 -23.433  1.00  0.64           H  
ATOM   1355  HA  ASP A  91      -8.895  19.530 -22.470  1.00  0.64           H  
ATOM   1356 1HB  ASP A  91     -10.434  21.801 -21.168  1.00  0.64           H  
ATOM   1357 2HB  ASP A  91      -9.295  20.803 -20.290  1.00  0.64           H  
ATOM   1358  N   SER A  92     -11.930  18.756 -22.156  1.00  0.62           N  
ATOM   1359  CA  SER A  92     -12.830  17.776 -21.558  1.00  0.62           C  
ATOM   1360  C   SER A  92     -12.093  16.432 -21.554  1.00  0.62           C  
ATOM   1361  O   SER A  92     -11.581  16.008 -22.592  1.00  0.62           O  
ATOM   1362  CB  SER A  92     -14.098  17.633 -22.386  1.00  0.62           C  
ATOM   1363  OG  SER A  92     -14.813  18.843 -22.483  1.00  0.62           O  
ATOM   1364  H   SER A  92     -12.209  19.215 -23.026  1.00  0.62           H  
ATOM   1365  HA  SER A  92     -13.064  18.073 -20.537  1.00  0.62           H  
ATOM   1366 1HB  SER A  92     -13.839  17.285 -23.384  1.00  0.62           H  
ATOM   1367 2HB  SER A  92     -14.729  16.874 -21.928  1.00  0.62           H  
ATOM   1368  HG  SER A  92     -14.311  19.390 -23.143  1.00  0.62           H  
ATOM   1369  N   ALA A  93     -12.033  15.766 -20.405  1.00  0.61           N  
ATOM   1370  CA  ALA A  93     -11.312  14.488 -20.296  1.00  0.61           C  
ATOM   1371  C   ALA A  93     -11.464  13.872 -18.916  1.00  0.61           C  
ATOM   1372  O   ALA A  93     -11.886  14.540 -17.966  1.00  0.61           O  
ATOM   1373  CB  ALA A  93      -9.829  14.663 -20.592  1.00  0.61           C  
ATOM   1374  H   ALA A  93     -12.523  16.157 -19.602  1.00  0.61           H  
ATOM   1375  HA  ALA A  93     -11.739  13.796 -21.021  1.00  0.61           H  
ATOM   1376 1HB  ALA A  93      -9.340  13.701 -20.514  1.00  0.61           H  
ATOM   1377 2HB  ALA A  93      -9.661  15.058 -21.584  1.00  0.61           H  
ATOM   1378 3HB  ALA A  93      -9.400  15.338 -19.870  1.00  0.61           H  
ATOM   1379  N   VAL A  94     -11.071  12.610 -18.784  1.00  0.60           N  
ATOM   1380  CA  VAL A  94     -10.938  12.067 -17.446  1.00  0.60           C  
ATOM   1381  C   VAL A  94      -9.496  12.298 -17.017  1.00  0.60           C  
ATOM   1382  O   VAL A  94      -8.560  11.994 -17.758  1.00  0.60           O  
ATOM   1383  CB  VAL A  94     -11.300  10.576 -17.371  1.00  0.60           C  
ATOM   1384  CG1 VAL A  94     -11.081  10.065 -15.930  1.00  0.60           C  
ATOM   1385  CG2 VAL A  94     -12.755  10.402 -17.788  1.00  0.60           C  
ATOM   1386  H   VAL A  94     -10.798  12.051 -19.591  1.00  0.60           H  
ATOM   1387  HA  VAL A  94     -11.594  12.607 -16.775  1.00  0.60           H  
ATOM   1388  HB  VAL A  94     -10.646  10.008 -18.037  1.00  0.60           H  
ATOM   1389 1HG1 VAL A  94     -11.333   9.010 -15.875  1.00  0.60           H  
ATOM   1390 2HG1 VAL A  94     -10.045  10.204 -15.635  1.00  0.60           H  
ATOM   1391 3HG1 VAL A  94     -11.718  10.617 -15.249  1.00  0.60           H  
ATOM   1392 1HG2 VAL A  94     -13.022   9.349 -17.739  1.00  0.60           H  
ATOM   1393 2HG2 VAL A  94     -13.392  10.972 -17.113  1.00  0.60           H  
ATOM   1394 3HG2 VAL A  94     -12.886  10.765 -18.808  1.00  0.60           H  
ATOM   1395  N   TYR A  95      -9.315  12.911 -15.863  1.00  0.60           N  
ATOM   1396  CA  TYR A  95      -7.990  13.235 -15.366  1.00  0.60           C  
ATOM   1397  C   TYR A  95      -7.571  12.265 -14.296  1.00  0.60           C  
ATOM   1398  O   TYR A  95      -8.361  11.923 -13.417  1.00  0.60           O  
ATOM   1399  CB  TYR A  95      -7.977  14.673 -14.852  1.00  0.60           C  
ATOM   1400  CG  TYR A  95      -8.020  15.719 -15.977  1.00  0.60           C  
ATOM   1401  CD1 TYR A  95      -9.225  16.078 -16.574  1.00  0.60           C  
ATOM   1402  CD2 TYR A  95      -6.839  16.328 -16.393  1.00  0.60           C  
ATOM   1403  CE1 TYR A  95      -9.238  17.014 -17.601  1.00  0.60           C  
ATOM   1404  CE2 TYR A  95      -6.858  17.268 -17.410  1.00  0.60           C  
ATOM   1405  CZ  TYR A  95      -8.054  17.604 -18.027  1.00  0.60           C  
ATOM   1406  OH  TYR A  95      -8.086  18.531 -19.072  1.00  0.60           O  
ATOM   1407  H   TYR A  95     -10.135  13.128 -15.303  1.00  0.60           H  
ATOM   1408  HA  TYR A  95      -7.276  13.152 -16.181  1.00  0.60           H  
ATOM   1409 1HB  TYR A  95      -8.843  14.825 -14.215  1.00  0.60           H  
ATOM   1410 2HB  TYR A  95      -7.095  14.846 -14.265  1.00  0.60           H  
ATOM   1411  HD1 TYR A  95     -10.160  15.613 -16.251  1.00  0.60           H  
ATOM   1412  HD2 TYR A  95      -5.892  16.056 -15.919  1.00  0.60           H  
ATOM   1413  HE1 TYR A  95     -10.177  17.281 -18.086  1.00  0.60           H  
ATOM   1414  HE2 TYR A  95      -5.932  17.729 -17.731  1.00  0.60           H  
ATOM   1415  HH  TYR A  95      -8.981  18.521 -19.493  1.00  0.60           H  
ATOM   1416  N   TYR A  96      -6.318  11.843 -14.343  1.00  0.61           N  
ATOM   1417  CA  TYR A  96      -5.821  10.917 -13.349  1.00  0.61           C  
ATOM   1418  C   TYR A  96      -4.569  11.429 -12.710  1.00  0.61           C  
ATOM   1419  O   TYR A  96      -3.691  11.991 -13.363  1.00  0.61           O  
ATOM   1420  CB  TYR A  96      -5.481   9.561 -13.960  1.00  0.61           C  
ATOM   1421  CG  TYR A  96      -6.614   8.856 -14.639  1.00  0.61           C  
ATOM   1422  CD1 TYR A  96      -6.898   9.134 -15.980  1.00  0.61           C  
ATOM   1423  CD2 TYR A  96      -7.360   7.926 -13.947  1.00  0.61           C  
ATOM   1424  CE1 TYR A  96      -7.932   8.475 -16.611  1.00  0.61           C  
ATOM   1425  CE2 TYR A  96      -8.394   7.272 -14.573  1.00  0.61           C  
ATOM   1426  CZ  TYR A  96      -8.683   7.538 -15.897  1.00  0.61           C  
ATOM   1427  OH  TYR A  96      -9.725   6.878 -16.514  1.00  0.61           O  
ATOM   1428  H   TYR A  96      -5.713  12.163 -15.094  1.00  0.61           H  
ATOM   1429  HA  TYR A  96      -6.562  10.793 -12.566  1.00  0.61           H  
ATOM   1430 1HB  TYR A  96      -4.678   9.691 -14.688  1.00  0.61           H  
ATOM   1431 2HB  TYR A  96      -5.103   8.908 -13.172  1.00  0.61           H  
ATOM   1432  HD1 TYR A  96      -6.305   9.871 -16.530  1.00  0.61           H  
ATOM   1433  HD2 TYR A  96      -7.132   7.710 -12.898  1.00  0.61           H  
ATOM   1434  HE1 TYR A  96      -8.161   8.688 -17.655  1.00  0.61           H  
ATOM   1435  HE2 TYR A  96      -8.986   6.540 -14.018  1.00  0.61           H  
ATOM   1436  HH  TYR A  96     -10.172   6.318 -15.872  1.00  0.61           H  
ATOM   1437  N   CYS A  97      -4.471  11.165 -11.432  1.00  0.66           N  
ATOM   1438  CA  CYS A  97      -3.301  11.478 -10.652  1.00  0.66           C  
ATOM   1439  C   CYS A  97      -2.459  10.253 -10.464  1.00  0.66           C  
ATOM   1440  O   CYS A  97      -2.983   9.156 -10.239  1.00  0.66           O  
ATOM   1441  CB  CYS A  97      -3.673  12.020  -9.312  1.00  0.66           C  
ATOM   1442  SG  CYS A  97      -2.315  12.358  -8.286  1.00  0.66           S  
ATOM   1443  H   CYS A  97      -5.251  10.718 -10.973  1.00  0.66           H  
ATOM   1444  HA  CYS A  97      -2.717  12.233 -11.179  1.00  0.66           H  
ATOM   1445 1HB  CYS A  97      -4.230  12.930  -9.455  1.00  0.66           H  
ATOM   1446 2HB  CYS A  97      -4.323  11.310  -8.803  1.00  0.66           H  
ATOM   1447  N   ALA A  98      -1.157  10.424 -10.561  1.00  0.76           N  
ATOM   1448  CA  ALA A  98      -0.283   9.303 -10.339  1.00  0.76           C  
ATOM   1449  C   ALA A  98       0.970   9.694  -9.593  1.00  0.76           C  
ATOM   1450  O   ALA A  98       1.472  10.822  -9.692  1.00  0.76           O  
ATOM   1451  CB  ALA A  98       0.086   8.671 -11.653  1.00  0.76           C  
ATOM   1452  H   ALA A  98      -0.788  11.345 -10.792  1.00  0.76           H  
ATOM   1453  HA  ALA A  98      -0.815   8.575  -9.744  1.00  0.76           H  
ATOM   1454 1HB  ALA A  98       0.707   7.798 -11.462  1.00  0.76           H  
ATOM   1455 2HB  ALA A  98      -0.815   8.374 -12.156  1.00  0.76           H  
ATOM   1456 3HB  ALA A  98       0.621   9.379 -12.258  1.00  0.76           H  
ATOM   1457  N   SER A  99       1.488   8.731  -8.850  1.00  0.94           N  
ATOM   1458  CA  SER A  99       2.749   8.903  -8.158  1.00  0.94           C  
ATOM   1459  C   SER A  99       3.863   8.363  -8.982  1.00  0.94           C  
ATOM   1460  O   SER A  99       3.707   7.352  -9.666  1.00  0.94           O  
ATOM   1461  CB  SER A  99       2.748   8.200  -6.827  1.00  0.94           C  
ATOM   1462  OG  SER A  99       4.029   8.254  -6.205  1.00  0.94           O  
ATOM   1463  H   SER A  99       0.995   7.836  -8.794  1.00  0.94           H  
ATOM   1464  HA  SER A  99       2.942   9.960  -8.018  1.00  0.94           H  
ATOM   1465 1HB  SER A  99       2.003   8.642  -6.174  1.00  0.94           H  
ATOM   1466 2HB  SER A  99       2.468   7.189  -6.993  1.00  0.94           H  
ATOM   1467  HG  SER A  99       4.713   7.894  -6.859  1.00  0.94           H  
ATOM   1468  N   GLY A 100       4.988   9.027  -8.922  1.00  1.23           N  
ATOM   1469  CA  GLY A 100       6.134   8.534  -9.617  1.00  1.23           C  
ATOM   1470  C   GLY A 100       6.726   7.462  -8.743  1.00  1.23           C  
ATOM   1471  O   GLY A 100       6.289   7.293  -7.596  1.00  1.23           O  
ATOM   1472  H   GLY A 100       5.052   9.879  -8.375  1.00  1.23           H  
ATOM   1473 1HA  GLY A 100       5.853   8.144 -10.584  1.00  1.23           H  
ATOM   1474 2HA  GLY A 100       6.848   9.340  -9.776  1.00  1.23           H  
ATOM   1475  N   ARG A 101       7.748   6.791  -9.267  1.00  1.67           N  
ATOM   1476  CA  ARG A 101       8.476   5.734  -8.565  1.00  1.67           C  
ATOM   1477  C   ARG A 101       9.776   6.233  -7.939  1.00  1.67           C  
ATOM   1478  O   ARG A 101      10.549   5.452  -7.391  1.00  1.67           O  
ATOM   1479  CB  ARG A 101       8.795   4.611  -9.541  1.00  1.67           C  
ATOM   1480  CG  ARG A 101       9.809   4.985 -10.629  1.00  1.67           C  
ATOM   1481  CD  ARG A 101       9.991   3.889 -11.631  1.00  1.67           C  
ATOM   1482  NE  ARG A 101      10.892   4.284 -12.711  1.00  1.67           N  
ATOM   1483  CZ  ARG A 101      12.222   4.124 -12.732  1.00  1.67           C  
ATOM   1484  NH1 ARG A 101      12.861   3.544 -11.737  1.00  1.67           N  
ATOM   1485  NH2 ARG A 101      12.867   4.566 -13.784  1.00  1.67           N  
ATOM   1486  H   ARG A 101       7.957   6.971 -10.249  1.00  1.67           H  
ATOM   1487  HA  ARG A 101       7.833   5.344  -7.775  1.00  1.67           H  
ATOM   1488 1HB  ARG A 101       9.185   3.754  -8.999  1.00  1.67           H  
ATOM   1489 2HB  ARG A 101       7.876   4.298 -10.043  1.00  1.67           H  
ATOM   1490 1HG  ARG A 101       9.459   5.872 -11.160  1.00  1.67           H  
ATOM   1491 2HG  ARG A 101      10.776   5.198 -10.170  1.00  1.67           H  
ATOM   1492 1HD  ARG A 101      10.407   3.012 -11.143  1.00  1.67           H  
ATOM   1493 2HD  ARG A 101       9.024   3.638 -12.070  1.00  1.67           H  
ATOM   1494  HE  ARG A 101      10.494   4.761 -13.539  1.00  1.67           H  
ATOM   1495 1HH1 ARG A 101      12.347   3.208 -10.935  1.00  1.67           H  
ATOM   1496 2HH1 ARG A 101      13.863   3.435 -11.778  1.00  1.67           H  
ATOM   1497 1HH2 ARG A 101      12.309   5.027 -14.531  1.00  1.67           H  
ATOM   1498 2HH2 ARG A 101      13.865   4.474 -13.858  1.00  1.67           H  
ATOM   1499  N   TYR A 102      10.004   7.543  -8.031  1.00  2.24           N  
ATOM   1500  CA  TYR A 102      11.219   8.206  -7.547  1.00  2.24           C  
ATOM   1501  C   TYR A 102      12.473   7.619  -8.181  1.00  2.24           C  
ATOM   1502  O   TYR A 102      13.363   7.128  -7.491  1.00  2.24           O  
ATOM   1503  CB  TYR A 102      11.380   8.149  -6.028  1.00  2.24           C  
ATOM   1504  CG  TYR A 102      12.589   8.938  -5.552  1.00  2.24           C  
ATOM   1505  CD1 TYR A 102      12.488  10.317  -5.366  1.00  2.24           C  
ATOM   1506  CD2 TYR A 102      13.804   8.303  -5.338  1.00  2.24           C  
ATOM   1507  CE1 TYR A 102      13.590  11.042  -4.954  1.00  2.24           C  
ATOM   1508  CE2 TYR A 102      14.905   9.037  -4.930  1.00  2.24           C  
ATOM   1509  CZ  TYR A 102      14.796  10.402  -4.737  1.00  2.24           C  
ATOM   1510  OH  TYR A 102      15.890  11.132  -4.326  1.00  2.24           O  
ATOM   1511  H   TYR A 102       9.292   8.099  -8.478  1.00  2.24           H  
ATOM   1512  HA  TYR A 102      11.174   9.257  -7.838  1.00  2.24           H  
ATOM   1513 1HB  TYR A 102      10.511   8.581  -5.555  1.00  2.24           H  
ATOM   1514 2HB  TYR A 102      11.479   7.121  -5.688  1.00  2.24           H  
ATOM   1515  HD1 TYR A 102      11.538  10.822  -5.540  1.00  2.24           H  
ATOM   1516  HD2 TYR A 102      13.892   7.227  -5.493  1.00  2.24           H  
ATOM   1517  HE1 TYR A 102      13.515  12.105  -4.802  1.00  2.24           H  
ATOM   1518  HE2 TYR A 102      15.860   8.539  -4.761  1.00  2.24           H  
ATOM   1519  HH  TYR A 102      15.630  12.049  -4.192  1.00  2.24           H  
ATOM   1520  N   LEU A 103      12.552   7.691  -9.509  1.00  2.84           N  
ATOM   1521  CA  LEU A 103      13.704   7.194 -10.265  1.00  2.84           C  
ATOM   1522  C   LEU A 103      15.012   7.880  -9.846  1.00  2.84           C  
ATOM   1523  O   LEU A 103      16.108   7.359 -10.059  1.00  2.84           O  
ATOM   1524  CB  LEU A 103      13.457   7.414 -11.769  1.00  2.84           C  
ATOM   1525  CG  LEU A 103      13.498   8.870 -12.284  1.00  2.84           C  
ATOM   1526  CD1 LEU A 103      13.553   8.858 -13.801  1.00  2.84           C  
ATOM   1527  CD2 LEU A 103      12.260   9.614 -11.803  1.00  2.84           C  
ATOM   1528  H   LEU A 103      11.782   8.103 -10.013  1.00  2.84           H  
ATOM   1529  HA  LEU A 103      13.801   6.126 -10.076  1.00  2.84           H  
ATOM   1530 1HB  LEU A 103      14.205   6.853 -12.323  1.00  2.84           H  
ATOM   1531 2HB  LEU A 103      12.475   7.014 -12.018  1.00  2.84           H  
ATOM   1532  HG  LEU A 103      14.390   9.369 -11.921  1.00  2.84           H  
ATOM   1533 1HD1 LEU A 103      13.584   9.879 -14.173  1.00  2.84           H  
ATOM   1534 2HD1 LEU A 103      14.445   8.327 -14.128  1.00  2.84           H  
ATOM   1535 3HD1 LEU A 103      12.665   8.357 -14.197  1.00  2.84           H  
ATOM   1536 1HD2 LEU A 103      12.283  10.637 -12.174  1.00  2.84           H  
ATOM   1537 2HD2 LEU A 103      11.366   9.113 -12.183  1.00  2.84           H  
ATOM   1538 3HD2 LEU A 103      12.236   9.629 -10.717  1.00  2.84           H  
ATOM   1539  N   GLY A 104      14.867   9.070  -9.282  1.00  3.31           N  
ATOM   1540  CA  GLY A 104      15.938   9.923  -8.829  1.00  3.31           C  
ATOM   1541  C   GLY A 104      15.322  11.279  -8.553  1.00  3.31           C  
ATOM   1542  O   GLY A 104      14.112  11.392  -8.379  1.00  3.31           O  
ATOM   1543  H   GLY A 104      13.925   9.398  -9.155  1.00  3.31           H  
ATOM   1544 1HA  GLY A 104      16.383   9.515  -7.920  1.00  3.31           H  
ATOM   1545 2HA  GLY A 104      16.712   9.998  -9.591  1.00  3.31           H  
ATOM   1546  N   GLY A 105      16.133  12.330  -8.593  1.00  3.45           N  
ATOM   1547  CA  GLY A 105      15.660  13.696  -8.330  1.00  3.45           C  
ATOM   1548  C   GLY A 105      15.115  14.358  -9.605  1.00  3.45           C  
ATOM   1549  O   GLY A 105      15.023  15.584  -9.700  1.00  3.45           O  
ATOM   1550  H   GLY A 105      17.117  12.182  -8.772  1.00  3.45           H  
ATOM   1551 1HA  GLY A 105      14.880  13.662  -7.572  1.00  3.45           H  
ATOM   1552 2HA  GLY A 105      16.475  14.293  -7.924  1.00  3.45           H  
ATOM   1553  N   ILE A 106      14.835  13.522 -10.596  1.00  3.27           N  
ATOM   1554  CA  ILE A 106      14.378  13.876 -11.926  1.00  3.27           C  
ATOM   1555  C   ILE A 106      12.870  14.077 -12.008  1.00  3.27           C  
ATOM   1556  O   ILE A 106      12.090  13.169 -11.709  1.00  3.27           O  
ATOM   1557  CB  ILE A 106      14.757  12.733 -12.882  1.00  3.27           C  
ATOM   1558  CG1 ILE A 106      16.266  12.570 -12.915  1.00  3.27           C  
ATOM   1559  CG2 ILE A 106      14.198  12.977 -14.273  1.00  3.27           C  
ATOM   1560  CD1 ILE A 106      16.708  11.307 -13.605  1.00  3.27           C  
ATOM   1561  H   ILE A 106      14.935  12.543 -10.392  1.00  3.27           H  
ATOM   1562  HA  ILE A 106      14.872  14.798 -12.230  1.00  3.27           H  
ATOM   1563  HB  ILE A 106      14.353  11.810 -12.496  1.00  3.27           H  
ATOM   1564 1HG1 ILE A 106      16.703  13.423 -13.432  1.00  3.27           H  
ATOM   1565 2HG1 ILE A 106      16.643  12.552 -11.893  1.00  3.27           H  
ATOM   1566 1HG2 ILE A 106      14.468  12.147 -14.923  1.00  3.27           H  
ATOM   1567 2HG2 ILE A 106      13.121  13.055 -14.223  1.00  3.27           H  
ATOM   1568 3HG2 ILE A 106      14.609  13.901 -14.675  1.00  3.27           H  
ATOM   1569 1HD1 ILE A 106      17.796  11.249 -13.594  1.00  3.27           H  
ATOM   1570 2HD1 ILE A 106      16.294  10.444 -13.084  1.00  3.27           H  
ATOM   1571 3HD1 ILE A 106      16.356  11.312 -14.635  1.00  3.27           H  
ATOM   1572  N   THR A 107      12.440  15.238 -12.497  1.00  2.87           N  
ATOM   1573  CA  THR A 107      11.005  15.503 -12.610  1.00  2.87           C  
ATOM   1574  C   THR A 107      10.441  14.830 -13.862  1.00  2.87           C  
ATOM   1575  O   THR A 107      10.106  15.494 -14.842  1.00  2.87           O  
ATOM   1576  CB  THR A 107      10.732  17.016 -12.710  1.00  2.87           C  
ATOM   1577  OG1 THR A 107      11.262  17.681 -11.576  1.00  2.87           O  
ATOM   1578  CG2 THR A 107       9.259  17.266 -12.781  1.00  2.87           C  
ATOM   1579  H   THR A 107      13.109  15.950 -12.748  1.00  2.87           H  
ATOM   1580  HA  THR A 107      10.496  15.098 -11.734  1.00  2.87           H  
ATOM   1581  HB  THR A 107      11.205  17.410 -13.601  1.00  2.87           H  
ATOM   1582  HG1 THR A 107      12.216  17.561 -11.554  1.00  2.87           H  
ATOM   1583 1HG2 THR A 107       9.061  18.335 -12.857  1.00  2.87           H  
ATOM   1584 2HG2 THR A 107       8.878  16.757 -13.659  1.00  2.87           H  
ATOM   1585 3HG2 THR A 107       8.773  16.871 -11.890  1.00  2.87           H  
ATOM   1586  N   SER A 108      10.365  13.508 -13.829  1.00  2.43           N  
ATOM   1587  CA  SER A 108       9.908  12.742 -14.979  1.00  2.43           C  
ATOM   1588  C   SER A 108       8.445  12.987 -15.266  1.00  2.43           C  
ATOM   1589  O   SER A 108       7.634  13.167 -14.363  1.00  2.43           O  
ATOM   1590  CB  SER A 108      10.144  11.259 -14.829  1.00  2.43           C  
ATOM   1591  OG  SER A 108       9.650  10.553 -15.973  1.00  2.43           O  
ATOM   1592  H   SER A 108      10.679  13.050 -12.974  1.00  2.43           H  
ATOM   1593  HA  SER A 108      10.475  13.074 -15.849  1.00  2.43           H  
ATOM   1594 1HB  SER A 108      11.211  11.068 -14.713  1.00  2.43           H  
ATOM   1595 2HB  SER A 108       9.648  10.892 -13.931  1.00  2.43           H  
ATOM   1596  HG  SER A 108       9.938   9.608 -15.854  1.00  2.43           H  
ATOM   1597  N   TYR A 109       8.114  12.964 -16.538  1.00  2.03           N  
ATOM   1598  CA  TYR A 109       6.747  13.106 -16.995  1.00  2.03           C  
ATOM   1599  C   TYR A 109       6.324  11.901 -17.819  1.00  2.03           C  
ATOM   1600  O   TYR A 109       5.237  11.872 -18.400  1.00  2.03           O  
ATOM   1601  CB  TYR A 109       6.607  14.389 -17.783  1.00  2.03           C  
ATOM   1602  CG  TYR A 109       7.519  14.511 -18.924  1.00  2.03           C  
ATOM   1603  CD1 TYR A 109       7.187  13.953 -20.141  1.00  2.03           C  
ATOM   1604  CD2 TYR A 109       8.705  15.192 -18.761  1.00  2.03           C  
ATOM   1605  CE1 TYR A 109       8.052  14.075 -21.209  1.00  2.03           C  
ATOM   1606  CE2 TYR A 109       9.575  15.320 -19.823  1.00  2.03           C  
ATOM   1607  CZ  TYR A 109       9.253  14.764 -21.045  1.00  2.03           C  
ATOM   1608  OH  TYR A 109      10.121  14.888 -22.107  1.00  2.03           O  
ATOM   1609  H   TYR A 109       8.847  12.831 -17.219  1.00  2.03           H  
ATOM   1610  HA  TYR A 109       6.090  13.159 -16.126  1.00  2.03           H  
ATOM   1611 1HB  TYR A 109       5.627  14.410 -18.181  1.00  2.03           H  
ATOM   1612 2HB  TYR A 109       6.736  15.252 -17.133  1.00  2.03           H  
ATOM   1613  HD1 TYR A 109       6.243  13.418 -20.256  1.00  2.03           H  
ATOM   1614  HD2 TYR A 109       8.950  15.624 -17.791  1.00  2.03           H  
ATOM   1615  HE1 TYR A 109       7.796  13.636 -22.172  1.00  2.03           H  
ATOM   1616  HE2 TYR A 109      10.515  15.857 -19.697  1.00  2.03           H  
ATOM   1617  HH  TYR A 109       9.752  14.445 -22.874  1.00  2.03           H  
ATOM   1618  N   SER A 110       7.211  10.911 -17.904  1.00  1.70           N  
ATOM   1619  CA  SER A 110       6.894   9.723 -18.686  1.00  1.70           C  
ATOM   1620  C   SER A 110       5.990   8.829 -17.899  1.00  1.70           C  
ATOM   1621  O   SER A 110       6.270   8.536 -16.748  1.00  1.70           O  
ATOM   1622  CB  SER A 110       8.122   8.922 -19.052  1.00  1.70           C  
ATOM   1623  OG  SER A 110       7.744   7.695 -19.681  1.00  1.70           O  
ATOM   1624  H   SER A 110       8.082  10.959 -17.366  1.00  1.70           H  
ATOM   1625  HA  SER A 110       6.380  10.030 -19.598  1.00  1.70           H  
ATOM   1626 1HB  SER A 110       8.745   9.506 -19.728  1.00  1.70           H  
ATOM   1627 2HB  SER A 110       8.714   8.714 -18.154  1.00  1.70           H  
ATOM   1628  HG  SER A 110       8.541   7.376 -20.123  1.00  1.70           H  
ATOM   1629  N   GLN A 111       4.981   8.269 -18.542  1.00  1.44           N  
ATOM   1630  CA  GLN A 111       4.072   7.358 -17.858  1.00  1.44           C  
ATOM   1631  C   GLN A 111       4.803   6.111 -17.365  1.00  1.44           C  
ATOM   1632  O   GLN A 111       4.351   5.452 -16.430  1.00  1.44           O  
ATOM   1633  CB  GLN A 111       2.915   6.971 -18.787  1.00  1.44           C  
ATOM   1634  CG  GLN A 111       1.985   8.126 -19.065  1.00  1.44           C  
ATOM   1635  CD  GLN A 111       0.874   7.860 -20.069  1.00  1.44           C  
ATOM   1636  OE1 GLN A 111       0.147   6.860 -20.011  1.00  1.44           O  
ATOM   1637  NE2 GLN A 111       0.764   8.792 -21.020  1.00  1.44           N  
ATOM   1638  H   GLN A 111       4.814   8.517 -19.507  1.00  1.44           H  
ATOM   1639  HA  GLN A 111       3.658   7.874 -16.989  1.00  1.44           H  
ATOM   1640 1HB  GLN A 111       3.309   6.605 -19.735  1.00  1.44           H  
ATOM   1641 2HB  GLN A 111       2.335   6.166 -18.335  1.00  1.44           H  
ATOM   1642 1HG  GLN A 111       1.515   8.365 -18.127  1.00  1.44           H  
ATOM   1643 2HG  GLN A 111       2.572   8.972 -19.420  1.00  1.44           H  
ATOM   1644 1HE2 GLN A 111       0.063   8.730 -21.765  1.00  1.44           H  
ATOM   1645 2HE2 GLN A 111       1.391   9.566 -21.020  1.00  1.44           H  
ATOM   1646  N   GLY A 112       5.953   5.794 -17.978  1.00  1.24           N  
ATOM   1647  CA  GLY A 112       6.715   4.610 -17.607  1.00  1.24           C  
ATOM   1648  C   GLY A 112       7.266   4.683 -16.182  1.00  1.24           C  
ATOM   1649  O   GLY A 112       7.632   3.656 -15.606  1.00  1.24           O  
ATOM   1650  H   GLY A 112       6.335   6.408 -18.700  1.00  1.24           H  
ATOM   1651 1HA  GLY A 112       6.082   3.729 -17.708  1.00  1.24           H  
ATOM   1652 2HA  GLY A 112       7.542   4.489 -18.305  1.00  1.24           H  
ATOM   1653  N   ASP A 113       7.337   5.893 -15.618  1.00  1.09           N  
ATOM   1654  CA  ASP A 113       7.851   6.073 -14.272  1.00  1.09           C  
ATOM   1655  C   ASP A 113       6.743   6.307 -13.242  1.00  1.09           C  
ATOM   1656  O   ASP A 113       7.044   6.697 -12.103  1.00  1.09           O  
ATOM   1657  CB  ASP A 113       8.828   7.249 -14.240  1.00  1.09           C  
ATOM   1658  CG  ASP A 113      10.091   7.010 -15.092  1.00  1.09           C  
ATOM   1659  OD1 ASP A 113      10.645   5.922 -15.043  1.00  1.09           O  
ATOM   1660  OD2 ASP A 113      10.506   7.929 -15.768  1.00  1.09           O  
ATOM   1661  H   ASP A 113       7.006   6.715 -16.125  1.00  1.09           H  
ATOM   1662  HA  ASP A 113       8.383   5.169 -13.989  1.00  1.09           H  
ATOM   1663 1HB  ASP A 113       8.315   8.143 -14.615  1.00  1.09           H  
ATOM   1664 2HB  ASP A 113       9.129   7.451 -13.213  1.00  1.09           H  
ATOM   1665  N   PHE A 114       5.468   6.115 -13.646  1.00  0.98           N  
ATOM   1666  CA  PHE A 114       4.331   6.354 -12.748  1.00  0.98           C  
ATOM   1667  C   PHE A 114       3.448   5.173 -12.370  1.00  0.98           C  
ATOM   1668  O   PHE A 114       2.923   4.434 -13.214  1.00  0.98           O  
ATOM   1669  CB  PHE A 114       3.452   7.471 -13.307  1.00  0.98           C  
ATOM   1670  CG  PHE A 114       4.074   8.818 -13.176  1.00  0.98           C  
ATOM   1671  CD1 PHE A 114       4.962   9.238 -14.073  1.00  0.98           C  
ATOM   1672  CD2 PHE A 114       3.730   9.661 -12.147  1.00  0.98           C  
ATOM   1673  CE1 PHE A 114       5.559  10.476 -13.986  1.00  0.98           C  
ATOM   1674  CE2 PHE A 114       4.295  10.905 -12.020  1.00  0.98           C  
ATOM   1675  CZ  PHE A 114       5.223  11.322 -12.946  1.00  0.98           C  
ATOM   1676  H   PHE A 114       5.267   5.798 -14.597  1.00  0.98           H  
ATOM   1677  HA  PHE A 114       4.742   6.719 -11.819  1.00  0.98           H  
ATOM   1678 1HB  PHE A 114       3.247   7.285 -14.361  1.00  0.98           H  
ATOM   1679 2HB  PHE A 114       2.510   7.476 -12.787  1.00  0.98           H  
ATOM   1680  HD1 PHE A 114       5.196   8.567 -14.850  1.00  0.98           H  
ATOM   1681  HD2 PHE A 114       3.003   9.324 -11.428  1.00  0.98           H  
ATOM   1682  HE1 PHE A 114       6.292  10.784 -14.735  1.00  0.98           H  
ATOM   1683  HE2 PHE A 114       4.012  11.549 -11.194  1.00  0.98           H  
ATOM   1684  HZ  PHE A 114       5.690  12.310 -12.864  1.00  0.98           H  
ATOM   1685  N   ALA A 115       3.317   5.024 -11.058  1.00  0.89           N  
ATOM   1686  CA  ALA A 115       2.466   4.075 -10.364  1.00  0.89           C  
ATOM   1687  C   ALA A 115       2.578   4.351  -8.864  1.00  0.89           C  
ATOM   1688  O   ALA A 115       3.685   4.545  -8.370  1.00  0.89           O  
ATOM   1689  CB  ALA A 115       2.856   2.639 -10.666  1.00  0.89           C  
ATOM   1690  H   ALA A 115       3.802   5.710 -10.484  1.00  0.89           H  
ATOM   1691  HA  ALA A 115       1.447   4.246 -10.679  1.00  0.89           H  
ATOM   1692 1HB  ALA A 115       2.194   1.965 -10.126  1.00  0.89           H  
ATOM   1693 2HB  ALA A 115       2.772   2.440 -11.734  1.00  0.89           H  
ATOM   1694 3HB  ALA A 115       3.883   2.470 -10.349  1.00  0.89           H  
ATOM   1695  N   PRO A 116       1.492   4.241  -8.101  1.00  0.82           N  
ATOM   1696  CA  PRO A 116       0.094   3.983  -8.412  1.00  0.82           C  
ATOM   1697  C   PRO A 116      -0.631   5.127  -9.087  1.00  0.82           C  
ATOM   1698  O   PRO A 116      -0.197   6.280  -9.056  1.00  0.82           O  
ATOM   1699  CB  PRO A 116      -0.510   3.762  -7.032  1.00  0.82           C  
ATOM   1700  CG  PRO A 116       0.381   4.533  -6.118  1.00  0.82           C  
ATOM   1701  CD  PRO A 116       1.746   4.320  -6.672  1.00  0.82           C  
ATOM   1702  HA  PRO A 116       0.017   3.066  -9.017  1.00  0.82           H  
ATOM   1703 1HB  PRO A 116      -1.554   4.125  -7.014  1.00  0.82           H  
ATOM   1704 2HB  PRO A 116      -0.541   2.690  -6.792  1.00  0.82           H  
ATOM   1705 1HG  PRO A 116       0.094   5.590  -6.086  1.00  0.82           H  
ATOM   1706 2HG  PRO A 116       0.279   4.151  -5.124  1.00  0.82           H  
ATOM   1707 1HD  PRO A 116       2.422   5.127  -6.422  1.00  0.82           H  
ATOM   1708 2HD  PRO A 116       2.140   3.355  -6.321  1.00  0.82           H  
ATOM   1709  N   TRP A 117      -1.762   4.784  -9.688  1.00  0.77           N  
ATOM   1710  CA  TRP A 117      -2.677   5.757 -10.271  1.00  0.77           C  
ATOM   1711  C   TRP A 117      -3.934   5.802  -9.416  1.00  0.77           C  
ATOM   1712  O   TRP A 117      -4.326   4.783  -8.839  1.00  0.77           O  
ATOM   1713  CB  TRP A 117      -3.019   5.344 -11.703  1.00  0.77           C  
ATOM   1714  CG  TRP A 117      -1.829   5.445 -12.614  1.00  0.77           C  
ATOM   1715  CD1 TRP A 117      -0.693   4.707 -12.542  1.00  0.77           C  
ATOM   1716  CD2 TRP A 117      -1.676   6.296 -13.757  1.00  0.77           C  
ATOM   1717  NE1 TRP A 117       0.174   5.071 -13.529  1.00  0.77           N  
ATOM   1718  CE2 TRP A 117      -0.406   6.036 -14.292  1.00  0.77           C  
ATOM   1719  CE3 TRP A 117      -2.491   7.235 -14.360  1.00  0.77           C  
ATOM   1720  CZ2 TRP A 117       0.069   6.698 -15.411  1.00  0.77           C  
ATOM   1721  CZ3 TRP A 117      -2.032   7.879 -15.480  1.00  0.77           C  
ATOM   1722  CH2 TRP A 117      -0.782   7.623 -15.998  1.00  0.77           C  
ATOM   1723  H   TRP A 117      -2.032   3.809  -9.712  1.00  0.77           H  
ATOM   1724  HA  TRP A 117      -2.214   6.739 -10.273  1.00  0.77           H  
ATOM   1725 1HB  TRP A 117      -3.391   4.322 -11.716  1.00  0.77           H  
ATOM   1726 2HB  TRP A 117      -3.811   5.993 -12.086  1.00  0.77           H  
ATOM   1727  HD1 TRP A 117      -0.496   3.948 -11.797  1.00  0.77           H  
ATOM   1728  HE1 TRP A 117       1.117   4.669 -13.671  1.00  0.77           H  
ATOM   1729  HE3 TRP A 117      -3.478   7.442 -13.959  1.00  0.77           H  
ATOM   1730  HZ2 TRP A 117       1.059   6.500 -15.833  1.00  0.77           H  
ATOM   1731  HZ3 TRP A 117      -2.691   8.588 -15.943  1.00  0.77           H  
ATOM   1732  HH2 TRP A 117      -0.461   8.156 -16.888  1.00  0.77           H  
ATOM   1733  N   GLY A 118      -4.562   6.967  -9.338  1.00  0.73           N  
ATOM   1734  CA  GLY A 118      -5.804   7.091  -8.588  1.00  0.73           C  
ATOM   1735  C   GLY A 118      -7.019   6.743  -9.433  1.00  0.73           C  
ATOM   1736  O   GLY A 118      -6.900   6.350 -10.592  1.00  0.73           O  
ATOM   1737  H   GLY A 118      -4.154   7.780  -9.795  1.00  0.73           H  
ATOM   1738 1HA  GLY A 118      -5.765   6.425  -7.729  1.00  0.73           H  
ATOM   1739 2HA  GLY A 118      -5.897   8.105  -8.201  1.00  0.73           H  
ATOM   1740  N   GLN A 119      -8.201   6.926  -8.848  1.00  0.69           N  
ATOM   1741  CA  GLN A 119      -9.476   6.629  -9.511  1.00  0.69           C  
ATOM   1742  C   GLN A 119      -9.825   7.572 -10.668  1.00  0.69           C  
ATOM   1743  O   GLN A 119     -10.574   7.213 -11.580  1.00  0.69           O  
ATOM   1744  CB  GLN A 119     -10.584   6.664  -8.454  1.00  0.69           C  
ATOM   1745  CG  GLN A 119     -10.869   8.054  -7.867  1.00  0.69           C  
ATOM   1746  CD  GLN A 119     -11.847   7.993  -6.705  1.00  0.69           C  
ATOM   1747  OE1 GLN A 119     -12.277   6.900  -6.317  1.00  0.69           O  
ATOM   1748  NE2 GLN A 119     -12.204   9.145  -6.133  1.00  0.69           N  
ATOM   1749  H   GLN A 119      -8.214   7.253  -7.893  1.00  0.69           H  
ATOM   1750  HA  GLN A 119      -9.414   5.620  -9.917  1.00  0.69           H  
ATOM   1751 1HB  GLN A 119     -11.511   6.296  -8.895  1.00  0.69           H  
ATOM   1752 2HB  GLN A 119     -10.324   5.998  -7.632  1.00  0.69           H  
ATOM   1753 1HG  GLN A 119      -9.939   8.489  -7.519  1.00  0.69           H  
ATOM   1754 2HG  GLN A 119     -11.311   8.684  -8.637  1.00  0.69           H  
ATOM   1755 1HE2 GLN A 119     -12.848   9.141  -5.366  1.00  0.69           H  
ATOM   1756 2HE2 GLN A 119     -11.853  10.046  -6.473  1.00  0.69           H  
ATOM   1757  N   GLY A 120      -9.264   8.767 -10.622  1.00  0.66           N  
ATOM   1758  CA  GLY A 120      -9.481   9.795 -11.623  1.00  0.66           C  
ATOM   1759  C   GLY A 120     -10.740  10.621 -11.391  1.00  0.66           C  
ATOM   1760  O   GLY A 120     -11.588  10.282 -10.562  1.00  0.66           O  
ATOM   1761  H   GLY A 120      -8.649   8.969  -9.854  1.00  0.66           H  
ATOM   1762 1HA  GLY A 120      -8.624  10.456 -11.606  1.00  0.66           H  
ATOM   1763 2HA  GLY A 120      -9.519   9.347 -12.614  1.00  0.66           H  
ATOM   1764  N   THR A 121     -10.837  11.725 -12.128  1.00  0.63           N  
ATOM   1765  CA  THR A 121     -11.979  12.633 -12.066  1.00  0.63           C  
ATOM   1766  C   THR A 121     -12.480  12.940 -13.465  1.00  0.63           C  
ATOM   1767  O   THR A 121     -11.692  12.995 -14.402  1.00  0.63           O  
ATOM   1768  CB  THR A 121     -11.571  13.961 -11.424  1.00  0.63           C  
ATOM   1769  OG1 THR A 121     -10.583  14.573 -12.247  1.00  0.63           O  
ATOM   1770  CG2 THR A 121     -11.002  13.748 -10.079  1.00  0.63           C  
ATOM   1771  H   THR A 121     -10.065  11.925 -12.757  1.00  0.63           H  
ATOM   1772  HA  THR A 121     -12.782  12.167 -11.495  1.00  0.63           H  
ATOM   1773  HB  THR A 121     -12.437  14.612 -11.358  1.00  0.63           H  
ATOM   1774  HG1 THR A 121      -9.760  14.078 -12.157  1.00  0.63           H  
ATOM   1775 1HG2 THR A 121     -10.707  14.695  -9.650  1.00  0.63           H  
ATOM   1776 2HG2 THR A 121     -11.745  13.268  -9.446  1.00  0.63           H  
ATOM   1777 3HG2 THR A 121     -10.140  13.115 -10.167  1.00  0.63           H  
ATOM   1778  N   GLN A 122     -13.760  13.255 -13.612  1.00  0.63           N  
ATOM   1779  CA  GLN A 122     -14.230  13.626 -14.945  1.00  0.63           C  
ATOM   1780  C   GLN A 122     -14.515  15.107 -15.060  1.00  0.63           C  
ATOM   1781  O   GLN A 122     -15.257  15.669 -14.248  1.00  0.63           O  
ATOM   1782  CB  GLN A 122     -15.477  12.829 -15.332  1.00  0.63           C  
ATOM   1783  CG  GLN A 122     -15.968  13.138 -16.735  1.00  0.63           C  
ATOM   1784  CD  GLN A 122     -17.125  12.264 -17.160  1.00  0.63           C  
ATOM   1785  OE1 GLN A 122     -17.806  11.647 -16.333  1.00  0.63           O  
ATOM   1786  NE2 GLN A 122     -17.357  12.202 -18.464  1.00  0.63           N  
ATOM   1787  H   GLN A 122     -14.396  13.215 -12.829  1.00  0.63           H  
ATOM   1788  HA  GLN A 122     -13.454  13.394 -15.670  1.00  0.63           H  
ATOM   1789 1HB  GLN A 122     -15.263  11.763 -15.276  1.00  0.63           H  
ATOM   1790 2HB  GLN A 122     -16.284  13.046 -14.633  1.00  0.63           H  
ATOM   1791 1HG  GLN A 122     -16.302  14.179 -16.769  1.00  0.63           H  
ATOM   1792 2HG  GLN A 122     -15.144  12.994 -17.436  1.00  0.63           H  
ATOM   1793 1HE2 GLN A 122     -18.110  11.642 -18.814  1.00  0.63           H  
ATOM   1794 2HE2 GLN A 122     -16.781  12.719 -19.097  1.00  0.63           H  
ATOM   1795  N   VAL A 123     -13.933  15.725 -16.081  1.00  0.65           N  
ATOM   1796  CA  VAL A 123     -14.151  17.134 -16.350  1.00  0.65           C  
ATOM   1797  C   VAL A 123     -14.753  17.341 -17.725  1.00  0.65           C  
ATOM   1798  O   VAL A 123     -14.211  16.888 -18.739  1.00  0.65           O  
ATOM   1799  CB  VAL A 123     -12.829  17.915 -16.250  1.00  0.65           C  
ATOM   1800  CG1 VAL A 123     -13.060  19.408 -16.603  1.00  0.65           C  
ATOM   1801  CG2 VAL A 123     -12.267  17.763 -14.822  1.00  0.65           C  
ATOM   1802  H   VAL A 123     -13.299  15.206 -16.693  1.00  0.65           H  
ATOM   1803  HA  VAL A 123     -14.845  17.530 -15.609  1.00  0.65           H  
ATOM   1804  HB  VAL A 123     -12.121  17.512 -16.961  1.00  0.65           H  
ATOM   1805 1HG1 VAL A 123     -12.123  19.958 -16.533  1.00  0.65           H  
ATOM   1806 2HG1 VAL A 123     -13.445  19.482 -17.618  1.00  0.65           H  
ATOM   1807 3HG1 VAL A 123     -13.785  19.832 -15.921  1.00  0.65           H  
ATOM   1808 1HG2 VAL A 123     -11.334  18.293 -14.733  1.00  0.65           H  
ATOM   1809 2HG2 VAL A 123     -12.982  18.173 -14.115  1.00  0.65           H  
ATOM   1810 3HG2 VAL A 123     -12.096  16.708 -14.596  1.00  0.65           H  
ATOM   1811  N   THR A 124     -15.874  18.041 -17.754  1.00  0.70           N  
ATOM   1812  CA  THR A 124     -16.534  18.357 -19.009  1.00  0.70           C  
ATOM   1813  C   THR A 124     -16.574  19.861 -19.161  1.00  0.70           C  
ATOM   1814  O   THR A 124     -16.916  20.568 -18.212  1.00  0.70           O  
ATOM   1815  CB  THR A 124     -17.961  17.753 -19.084  1.00  0.70           C  
ATOM   1816  OG1 THR A 124     -17.882  16.322 -19.003  1.00  0.70           O  
ATOM   1817  CG2 THR A 124     -18.636  18.154 -20.391  1.00  0.70           C  
ATOM   1818  H   THR A 124     -16.270  18.371 -16.870  1.00  0.70           H  
ATOM   1819  HA  THR A 124     -15.951  17.954 -19.835  1.00  0.70           H  
ATOM   1820  HB  THR A 124     -18.553  18.120 -18.246  1.00  0.70           H  
ATOM   1821  HG1 THR A 124     -17.266  16.005 -19.671  1.00  0.70           H  
ATOM   1822 1HG2 THR A 124     -19.635  17.725 -20.431  1.00  0.70           H  
ATOM   1823 2HG2 THR A 124     -18.710  19.240 -20.456  1.00  0.70           H  
ATOM   1824 3HG2 THR A 124     -18.047  17.785 -21.230  1.00  0.70           H  
ATOM   1825  N   VAL A 125     -16.184  20.348 -20.334  1.00  0.81           N  
ATOM   1826  CA  VAL A 125     -16.198  21.778 -20.584  1.00  0.81           C  
ATOM   1827  C   VAL A 125     -17.157  22.071 -21.740  1.00  0.81           C  
ATOM   1828  O   VAL A 125     -17.026  21.502 -22.826  1.00  0.81           O  
ATOM   1829  CB  VAL A 125     -14.786  22.273 -20.937  1.00  0.81           C  
ATOM   1830  CG1 VAL A 125     -14.821  23.776 -21.175  1.00  0.81           C  
ATOM   1831  CG2 VAL A 125     -13.787  21.893 -19.851  1.00  0.81           C  
ATOM   1832  H   VAL A 125     -15.867  19.719 -21.066  1.00  0.81           H  
ATOM   1833  HA  VAL A 125     -16.546  22.298 -19.695  1.00  0.81           H  
ATOM   1834  HB  VAL A 125     -14.468  21.798 -21.850  1.00  0.81           H  
ATOM   1835 1HG1 VAL A 125     -13.840  24.131 -21.439  1.00  0.81           H  
ATOM   1836 2HG1 VAL A 125     -15.519  24.007 -21.980  1.00  0.81           H  
ATOM   1837 3HG1 VAL A 125     -15.144  24.273 -20.262  1.00  0.81           H  
ATOM   1838 1HG2 VAL A 125     -12.798  22.233 -20.146  1.00  0.81           H  
ATOM   1839 2HG2 VAL A 125     -14.064  22.351 -18.920  1.00  0.81           H  
ATOM   1840 3HG2 VAL A 125     -13.770  20.812 -19.734  1.00  0.81           H  
ATOM   1841  N   SER A 126     -18.137  22.936 -21.497  1.00  0.95           N  
ATOM   1842  CA  SER A 126     -19.141  23.259 -22.514  1.00  0.95           C  
ATOM   1843  C   SER A 126     -19.172  24.732 -22.904  1.00  0.95           C  
ATOM   1844  O   SER A 126     -18.639  25.586 -22.200  1.00  0.95           O  
ATOM   1845  CB  SER A 126     -20.515  22.812 -22.059  1.00  0.95           C  
ATOM   1846  OG  SER A 126     -20.573  21.414 -21.935  1.00  0.95           O  
ATOM   1847  H   SER A 126     -18.194  23.355 -20.566  1.00  0.95           H  
ATOM   1848  HA  SER A 126     -18.899  22.694 -23.414  1.00  0.95           H  
ATOM   1849 1HB  SER A 126     -20.750  23.278 -21.100  1.00  0.95           H  
ATOM   1850 2HB  SER A 126     -21.261  23.148 -22.777  1.00  0.95           H  
ATOM   1851  HG  SER A 126     -20.181  21.061 -22.741  1.00  0.95           H  
ATOM   1852  N   SER A 127     -19.774  25.018 -24.050  1.00  1.14           N  
ATOM   1853  CA  SER A 127     -19.902  26.387 -24.521  1.00  1.14           C  
ATOM   1854  C   SER A 127     -21.067  26.490 -25.489  1.00  1.14           C  
ATOM   1855  O   SER A 127     -21.380  27.575 -25.979  1.00  1.14           O  
ATOM   1856  OXT SER A 127     -21.487  25.451 -25.995  1.00  1.14           O  
ATOM   1857  CB  SER A 127     -18.624  26.824 -25.208  1.00  1.14           C  
ATOM   1858  OG  SER A 127     -18.722  28.140 -25.670  1.00  1.14           O  
ATOM   1859  H   SER A 127     -20.175  24.269 -24.596  1.00  1.14           H  
ATOM   1860  HA  SER A 127     -20.100  27.038 -23.666  1.00  1.14           H  
ATOM   1861 1HB  SER A 127     -17.802  26.740 -24.520  1.00  1.14           H  
ATOM   1862 2HB  SER A 127     -18.415  26.158 -26.044  1.00  1.14           H  
ATOM   1863  HG  SER A 127     -18.847  28.685 -24.887  1.00  1.14           H  
TER    1864
ENDMDL

