REMARK ID 696910 MODEL 1 C
PFRMAT TS
TARGET C
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      -0.092  -0.252  -0.526  1.00  1.31           N  
ATOM      2  CA  GLU A   1       1.362  -0.166  -0.553  1.00  1.31           C  
ATOM      3  C   GLU A   1       1.839   1.275  -0.516  1.00  1.31           C  
ATOM      4  O   GLU A   1       1.136   2.192  -0.947  1.00  1.31           O  
ATOM      5  CB  GLU A   1       1.933  -0.845  -1.804  1.00  1.31           C  
ATOM      6  CG  GLU A   1       1.690  -2.352  -1.893  1.00  1.31           C  
ATOM      7  CD  GLU A   1       2.326  -2.987  -3.121  1.00  1.31           C  
ATOM      8  OE1 GLU A   1       2.749  -2.263  -3.995  1.00  1.31           O  
ATOM      9  OE2 GLU A   1       2.386  -4.194  -3.177  1.00  1.31           O  
ATOM     10 1H   GLU A   1      -0.372  -1.222  -0.530  1.00  1.31           H  
ATOM     11 2H   GLU A   1      -0.435   0.196   0.313  1.00  1.31           H  
ATOM     12 3H   GLU A   1      -0.472   0.212  -1.339  1.00  1.31           H  
ATOM     13  HA  GLU A   1       1.754  -0.671   0.331  1.00  1.31           H  
ATOM     14 1HB  GLU A   1       1.500  -0.384  -2.693  1.00  1.31           H  
ATOM     15 2HB  GLU A   1       3.010  -0.679  -1.844  1.00  1.31           H  
ATOM     16 1HG  GLU A   1       2.097  -2.827  -1.001  1.00  1.31           H  
ATOM     17 2HG  GLU A   1       0.617  -2.535  -1.910  1.00  1.31           H  
ATOM     18  N   HIS A   2       3.062   1.454  -0.045  1.00  1.16           N  
ATOM     19  CA  HIS A   2       3.685   2.766   0.048  1.00  1.16           C  
ATOM     20  C   HIS A   2       5.172   2.687  -0.271  1.00  1.16           C  
ATOM     21  O   HIS A   2       5.776   1.615  -0.215  1.00  1.16           O  
ATOM     22  CB  HIS A   2       3.462   3.366   1.443  1.00  1.16           C  
ATOM     23  CG  HIS A   2       3.982   2.518   2.575  1.00  1.16           C  
ATOM     24  ND1 HIS A   2       3.216   1.524   3.166  1.00  1.16           N  
ATOM     25  CD2 HIS A   2       5.174   2.497   3.217  1.00  1.16           C  
ATOM     26  CE1 HIS A   2       3.919   0.939   4.122  1.00  1.16           C  
ATOM     27  NE2 HIS A   2       5.105   1.507   4.173  1.00  1.16           N  
ATOM     28  H   HIS A   2       3.587   0.652   0.277  1.00  1.16           H  
ATOM     29  HA  HIS A   2       3.232   3.435  -0.680  1.00  1.16           H  
ATOM     30 1HB  HIS A   2       3.948   4.338   1.491  1.00  1.16           H  
ATOM     31 2HB  HIS A   2       2.402   3.528   1.602  1.00  1.16           H  
ATOM     32  HD2 HIS A   2       6.023   3.132   3.016  1.00  1.16           H  
ATOM     33  HE1 HIS A   2       3.576   0.123   4.758  1.00  1.16           H  
ATOM     34  HE2 HIS A   2       5.850   1.261   4.809  1.00  1.16           H  
ATOM     35  N   LYS A   3       5.759   3.837  -0.602  1.00  1.03           N  
ATOM     36  CA  LYS A   3       7.179   3.893  -0.950  1.00  1.03           C  
ATOM     37  C   LYS A   3       8.135   4.327   0.169  1.00  1.03           C  
ATOM     38  O   LYS A   3       9.352   4.267  -0.007  1.00  1.03           O  
ATOM     39  CB  LYS A   3       7.370   4.801  -2.165  1.00  1.03           C  
ATOM     40  CG  LYS A   3       6.588   4.350  -3.412  1.00  1.03           C  
ATOM     41  CD  LYS A   3       7.019   2.938  -3.858  1.00  1.03           C  
ATOM     42  CE  LYS A   3       6.332   2.515  -5.157  1.00  1.03           C  
ATOM     43  NZ  LYS A   3       6.671   1.115  -5.551  1.00  1.03           N  
ATOM     44  H   LYS A   3       5.177   4.673  -0.654  1.00  1.03           H  
ATOM     45  HA  LYS A   3       7.481   2.889  -1.246  1.00  1.03           H  
ATOM     46 1HB  LYS A   3       7.053   5.812  -1.914  1.00  1.03           H  
ATOM     47 2HB  LYS A   3       8.426   4.843  -2.424  1.00  1.03           H  
ATOM     48 1HG  LYS A   3       5.515   4.351  -3.191  1.00  1.03           H  
ATOM     49 2HG  LYS A   3       6.771   5.049  -4.228  1.00  1.03           H  
ATOM     50 1HD  LYS A   3       8.099   2.918  -4.007  1.00  1.03           H  
ATOM     51 2HD  LYS A   3       6.766   2.219  -3.075  1.00  1.03           H  
ATOM     52 1HE  LYS A   3       5.253   2.600  -5.035  1.00  1.03           H  
ATOM     53 2HE  LYS A   3       6.653   3.179  -5.949  1.00  1.03           H  
ATOM     54 1HZ  LYS A   3       6.196   0.883  -6.418  1.00  1.03           H  
ATOM     55 2HZ  LYS A   3       7.668   1.035  -5.682  1.00  1.03           H  
ATOM     56 3HZ  LYS A   3       6.371   0.479  -4.826  1.00  1.03           H  
ATOM     57  N   PHE A   4       7.611   4.807   1.294  1.00  0.91           N  
ATOM     58  CA  PHE A   4       8.489   5.278   2.367  1.00  0.91           C  
ATOM     59  C   PHE A   4       7.738   5.312   3.697  1.00  0.91           C  
ATOM     60  O   PHE A   4       6.538   5.562   3.723  1.00  0.91           O  
ATOM     61  CB  PHE A   4       9.043   6.674   2.062  1.00  0.91           C  
ATOM     62  CG  PHE A   4      10.401   6.906   2.683  1.00  0.91           C  
ATOM     63  CD1 PHE A   4      11.535   6.481   2.005  1.00  0.91           C  
ATOM     64  CD2 PHE A   4      10.560   7.487   3.920  1.00  0.91           C  
ATOM     65  CE1 PHE A   4      12.793   6.646   2.543  1.00  0.91           C  
ATOM     66  CE2 PHE A   4      11.823   7.643   4.468  1.00  0.91           C  
ATOM     67  CZ  PHE A   4      12.936   7.225   3.775  1.00  0.91           C  
ATOM     68  H   PHE A   4       6.610   4.824   1.404  1.00  0.91           H  
ATOM     69  HA  PHE A   4       9.324   4.583   2.465  1.00  0.91           H  
ATOM     70 1HB  PHE A   4       9.131   6.815   0.986  1.00  0.91           H  
ATOM     71 2HB  PHE A   4       8.359   7.437   2.443  1.00  0.91           H  
ATOM     72  HD1 PHE A   4      11.416   6.008   1.025  1.00  0.91           H  
ATOM     73  HD2 PHE A   4       9.677   7.812   4.473  1.00  0.91           H  
ATOM     74  HE1 PHE A   4      13.669   6.308   1.992  1.00  0.91           H  
ATOM     75  HE2 PHE A   4      11.938   8.095   5.451  1.00  0.91           H  
ATOM     76  HZ  PHE A   4      13.928   7.351   4.209  1.00  0.91           H  
ATOM     77  N   VAL A   5       8.434   5.053   4.794  1.00  0.84           N  
ATOM     78  CA  VAL A   5       7.819   5.117   6.117  1.00  0.84           C  
ATOM     79  C   VAL A   5       8.029   6.475   6.780  1.00  0.84           C  
ATOM     80  O   VAL A   5       9.145   6.993   6.817  1.00  0.84           O  
ATOM     81  CB  VAL A   5       8.373   3.997   7.010  1.00  0.84           C  
ATOM     82  CG1 VAL A   5       7.799   4.106   8.417  1.00  0.84           C  
ATOM     83  CG2 VAL A   5       8.012   2.655   6.387  1.00  0.84           C  
ATOM     84  H   VAL A   5       9.418   4.835   4.712  1.00  0.84           H  
ATOM     85  HA  VAL A   5       6.747   4.955   6.004  1.00  0.84           H  
ATOM     86  HB  VAL A   5       9.457   4.093   7.082  1.00  0.84           H  
ATOM     87 1HG1 VAL A   5       8.204   3.307   9.037  1.00  0.84           H  
ATOM     88 2HG1 VAL A   5       8.070   5.067   8.853  1.00  0.84           H  
ATOM     89 3HG1 VAL A   5       6.718   4.020   8.373  1.00  0.84           H  
ATOM     90 1HG2 VAL A   5       8.407   1.848   7.005  1.00  0.84           H  
ATOM     91 2HG2 VAL A   5       6.928   2.570   6.326  1.00  0.84           H  
ATOM     92 3HG2 VAL A   5       8.439   2.588   5.387  1.00  0.84           H  
ATOM     93  N   LEU A   6       6.950   7.061   7.290  1.00  0.79           N  
ATOM     94  CA  LEU A   6       7.032   8.366   7.931  1.00  0.79           C  
ATOM     95  C   LEU A   6       7.892   8.329   9.196  1.00  0.79           C  
ATOM     96  O   LEU A   6       7.806   7.399   9.998  1.00  0.79           O  
ATOM     97  CB  LEU A   6       5.618   8.874   8.247  1.00  0.79           C  
ATOM     98  CG  LEU A   6       4.758   9.212   6.989  1.00  0.79           C  
ATOM     99  CD1 LEU A   6       3.324   9.555   7.411  1.00  0.79           C  
ATOM    100  CD2 LEU A   6       5.424  10.389   6.230  1.00  0.79           C  
ATOM    101  H   LEU A   6       6.060   6.591   7.225  1.00  0.79           H  
ATOM    102  HA  LEU A   6       7.494   9.060   7.230  1.00  0.79           H  
ATOM    103 1HB  LEU A   6       5.093   8.122   8.832  1.00  0.79           H  
ATOM    104 2HB  LEU A   6       5.702   9.785   8.847  1.00  0.79           H  
ATOM    105  HG  LEU A   6       4.710   8.347   6.336  1.00  0.79           H  
ATOM    106 1HD1 LEU A   6       2.734   9.783   6.529  1.00  0.79           H  
ATOM    107 2HD1 LEU A   6       2.883   8.706   7.931  1.00  0.79           H  
ATOM    108 3HD1 LEU A   6       3.330  10.407   8.065  1.00  0.79           H  
ATOM    109 1HD2 LEU A   6       4.840  10.645   5.343  1.00  0.79           H  
ATOM    110 2HD2 LEU A   6       5.485  11.258   6.878  1.00  0.79           H  
ATOM    111 3HD2 LEU A   6       6.434  10.108   5.926  1.00  0.79           H  
ATOM    112  N   LYS A   7       8.714   9.366   9.347  1.00  0.77           N  
ATOM    113  CA  LYS A   7       9.645   9.588  10.452  1.00  0.77           C  
ATOM    114  C   LYS A   7       8.989   9.658  11.824  1.00  0.77           C  
ATOM    115  O   LYS A   7       9.550   9.197  12.818  1.00  0.77           O  
ATOM    116  CB  LYS A   7      10.413  10.888  10.204  1.00  0.77           C  
ATOM    117  CG  LYS A   7      11.483  11.198  11.236  1.00  0.77           C  
ATOM    118  CD  LYS A   7      12.264  12.467  10.880  1.00  0.77           C  
ATOM    119  CE  LYS A   7      13.351  12.746  11.916  1.00  0.77           C  
ATOM    120  NZ  LYS A   7      14.129  13.976  11.606  1.00  0.77           N  
ATOM    121  H   LYS A   7       8.702  10.070   8.620  1.00  0.77           H  
ATOM    122  HA  LYS A   7      10.351   8.758  10.466  1.00  0.77           H  
ATOM    123 1HB  LYS A   7      10.896  10.843   9.231  1.00  0.77           H  
ATOM    124 2HB  LYS A   7       9.713  11.727  10.177  1.00  0.77           H  
ATOM    125 1HG  LYS A   7      11.010  11.334  12.210  1.00  0.77           H  
ATOM    126 2HG  LYS A   7      12.176  10.361  11.303  1.00  0.77           H  
ATOM    127 1HD  LYS A   7      12.722  12.354   9.894  1.00  0.77           H  
ATOM    128 2HD  LYS A   7      11.581  13.315  10.845  1.00  0.77           H  
ATOM    129 1HE  LYS A   7      12.890  12.857  12.897  1.00  0.77           H  
ATOM    130 2HE  LYS A   7      14.034  11.897  11.942  1.00  0.77           H  
ATOM    131 1HZ  LYS A   7      14.837  14.111  12.313  1.00  0.77           H  
ATOM    132 2HZ  LYS A   7      14.571  13.878  10.701  1.00  0.77           H  
ATOM    133 3HZ  LYS A   7      13.515  14.777  11.594  1.00  0.77           H  
ATOM    134  N   ASP A   8       7.821  10.281  11.877  1.00  0.76           N  
ATOM    135  CA  ASP A   8       7.104  10.488  13.124  1.00  0.76           C  
ATOM    136  C   ASP A   8       5.610  10.345  12.913  1.00  0.76           C  
ATOM    137  O   ASP A   8       4.925  11.269  12.464  1.00  0.76           O  
ATOM    138  CB  ASP A   8       7.430  11.866  13.704  1.00  0.76           C  
ATOM    139  CG  ASP A   8       6.778  12.139  15.063  1.00  0.76           C  
ATOM    140  OD1 ASP A   8       5.968  11.350  15.516  1.00  0.76           O  
ATOM    141  OD2 ASP A   8       7.063  13.193  15.630  1.00  0.76           O  
ATOM    142  H   ASP A   8       7.422  10.617  11.014  1.00  0.76           H  
ATOM    143  HA  ASP A   8       7.422   9.727  13.837  1.00  0.76           H  
ATOM    144 1HB  ASP A   8       8.514  11.960  13.814  1.00  0.76           H  
ATOM    145 2HB  ASP A   8       7.106  12.635  13.001  1.00  0.76           H  
ATOM    146  N   LYS A   9       5.094   9.197  13.317  1.00  0.75           N  
ATOM    147  CA  LYS A   9       3.708   8.832  13.091  1.00  0.75           C  
ATOM    148  C   LYS A   9       2.761   9.478  14.097  1.00  0.75           C  
ATOM    149  O   LYS A   9       1.551   9.257  14.038  1.00  0.75           O  
ATOM    150  CB  LYS A   9       3.562   7.312  13.129  1.00  0.75           C  
ATOM    151  CG  LYS A   9       4.271   6.578  11.981  1.00  0.75           C  
ATOM    152  CD  LYS A   9       4.065   5.069  12.094  1.00  0.75           C  
ATOM    153  CE  LYS A   9       4.751   4.308  10.964  1.00  0.75           C  
ATOM    154  NZ  LYS A   9       4.553   2.832  11.108  1.00  0.75           N  
ATOM    155  H   LYS A   9       5.713   8.520  13.744  1.00  0.75           H  
ATOM    156  HA  LYS A   9       3.423   9.182  12.098  1.00  0.75           H  
ATOM    157 1HB  LYS A   9       3.963   6.935  14.070  1.00  0.75           H  
ATOM    158 2HB  LYS A   9       2.505   7.049  13.095  1.00  0.75           H  
ATOM    159 1HG  LYS A   9       3.873   6.923  11.026  1.00  0.75           H  
ATOM    160 2HG  LYS A   9       5.344   6.797  12.003  1.00  0.75           H  
ATOM    161 1HD  LYS A   9       4.466   4.722  13.046  1.00  0.75           H  
ATOM    162 2HD  LYS A   9       2.998   4.848  12.068  1.00  0.75           H  
ATOM    163 1HE  LYS A   9       4.336   4.630  10.010  1.00  0.75           H  
ATOM    164 2HE  LYS A   9       5.820   4.528  10.975  1.00  0.75           H  
ATOM    165 1HZ  LYS A   9       5.007   2.337  10.354  1.00  0.75           H  
ATOM    166 2HZ  LYS A   9       4.944   2.527  11.989  1.00  0.75           H  
ATOM    167 3HZ  LYS A   9       3.565   2.625  11.091  1.00  0.75           H  
ATOM    168  N   LYS A  10       3.305  10.254  15.042  1.00  0.75           N  
ATOM    169  CA  LYS A  10       2.467  10.932  16.016  1.00  0.75           C  
ATOM    170  C   LYS A  10       2.000  12.285  15.482  1.00  0.75           C  
ATOM    171  O   LYS A  10       1.122  12.921  16.071  1.00  0.75           O  
ATOM    172  CB  LYS A  10       3.210  11.130  17.334  1.00  0.75           C  
ATOM    173  CG  LYS A  10       3.557   9.839  18.066  1.00  0.75           C  
ATOM    174  CD  LYS A  10       4.299  10.123  19.366  1.00  0.75           C  
ATOM    175  CE  LYS A  10       4.638   8.838  20.109  1.00  0.75           C  
ATOM    176  NZ  LYS A  10       5.391   9.105  21.367  1.00  0.75           N  
ATOM    177  H   LYS A  10       4.319  10.427  15.076  1.00  0.75           H  
ATOM    178  HA  LYS A  10       1.583  10.322  16.200  1.00  0.75           H  
ATOM    179 1HB  LYS A  10       4.139  11.670  17.143  1.00  0.75           H  
ATOM    180 2HB  LYS A  10       2.608  11.743  18.000  1.00  0.75           H  
ATOM    181 1HG  LYS A  10       2.646   9.282  18.281  1.00  0.75           H  
ATOM    182 2HG  LYS A  10       4.194   9.231  17.422  1.00  0.75           H  
ATOM    183 1HD  LYS A  10       5.225  10.657  19.138  1.00  0.75           H  
ATOM    184 2HD  LYS A  10       3.685  10.755  20.007  1.00  0.75           H  
ATOM    185 1HE  LYS A  10       3.715   8.315  20.354  1.00  0.75           H  
ATOM    186 2HE  LYS A  10       5.243   8.203  19.462  1.00  0.75           H  
ATOM    187 1HZ  LYS A  10       5.597   8.230  21.829  1.00  0.75           H  
ATOM    188 2HZ  LYS A  10       6.255   9.581  21.147  1.00  0.75           H  
ATOM    189 3HZ  LYS A  10       4.834   9.685  21.977  1.00  0.75           H  
ATOM    190  N   LYS A  11       2.590  12.749  14.377  1.00  0.74           N  
ATOM    191  CA  LYS A  11       2.183  14.041  13.847  1.00  0.74           C  
ATOM    192  C   LYS A  11       0.944  13.845  12.969  1.00  0.74           C  
ATOM    193  O   LYS A  11       0.772  12.768  12.398  1.00  0.74           O  
ATOM    194  CB  LYS A  11       3.303  14.707  13.042  1.00  0.74           C  
ATOM    195  CG  LYS A  11       4.576  15.025  13.816  1.00  0.74           C  
ATOM    196  CD  LYS A  11       4.311  16.032  14.934  1.00  0.74           C  
ATOM    197  CE  LYS A  11       5.618  16.569  15.557  1.00  0.74           C  
ATOM    198  NZ  LYS A  11       6.414  15.514  16.245  1.00  0.74           N  
ATOM    199  H   LYS A  11       3.315  12.207  13.900  1.00  0.74           H  
ATOM    200  HA  LYS A  11       1.968  14.680  14.690  1.00  0.74           H  
ATOM    201 1HB  LYS A  11       3.584  14.063  12.217  1.00  0.74           H  
ATOM    202 2HB  LYS A  11       2.944  15.635  12.616  1.00  0.74           H  
ATOM    203 1HG  LYS A  11       4.965  14.110  14.250  1.00  0.74           H  
ATOM    204 2HG  LYS A  11       5.327  15.435  13.139  1.00  0.74           H  
ATOM    205 1HD  LYS A  11       3.742  16.873  14.530  1.00  0.74           H  
ATOM    206 2HD  LYS A  11       3.717  15.554  15.713  1.00  0.74           H  
ATOM    207 1HE  LYS A  11       6.227  17.004  14.771  1.00  0.74           H  
ATOM    208 2HE  LYS A  11       5.366  17.344  16.277  1.00  0.74           H  
ATOM    209 1HZ  LYS A  11       7.250  15.908  16.627  1.00  0.74           H  
ATOM    210 2HZ  LYS A  11       5.885  15.087  16.983  1.00  0.74           H  
ATOM    211 3HZ  LYS A  11       6.679  14.779  15.577  1.00  0.74           H  
ATOM    212  N   PRO A  12       0.052  14.841  12.846  1.00  0.73           N  
ATOM    213  CA  PRO A  12      -1.076  14.841  11.938  1.00  0.73           C  
ATOM    214  C   PRO A  12      -0.581  14.693  10.512  1.00  0.73           C  
ATOM    215  O   PRO A  12       0.558  15.064  10.205  1.00  0.73           O  
ATOM    216  CB  PRO A  12      -1.723  16.210  12.177  1.00  0.73           C  
ATOM    217  CG  PRO A  12      -1.301  16.598  13.570  1.00  0.73           C  
ATOM    218  CD  PRO A  12       0.096  16.025  13.738  1.00  0.73           C  
ATOM    219  HA  PRO A  12      -1.763  14.022  12.204  1.00  0.73           H  
ATOM    220 1HB  PRO A  12      -1.387  16.924  11.410  1.00  0.73           H  
ATOM    221 2HB  PRO A  12      -2.822  16.126  12.079  1.00  0.73           H  
ATOM    222 1HG  PRO A  12      -1.327  17.693  13.678  1.00  0.73           H  
ATOM    223 2HG  PRO A  12      -2.016  16.189  14.302  1.00  0.73           H  
ATOM    224 1HD  PRO A  12       0.866  16.741  13.420  1.00  0.73           H  
ATOM    225 2HD  PRO A  12       0.181  15.744  14.794  1.00  0.73           H  
ATOM    226  N   ILE A  13      -1.425  14.130   9.663  1.00  0.72           N  
ATOM    227  CA  ILE A  13      -1.106  13.957   8.255  1.00  0.72           C  
ATOM    228  C   ILE A  13      -1.930  14.829   7.317  1.00  0.72           C  
ATOM    229  O   ILE A  13      -3.159  14.864   7.424  1.00  0.72           O  
ATOM    230  CB  ILE A  13      -1.294  12.492   7.823  1.00  0.72           C  
ATOM    231  CG1 ILE A  13      -0.318  11.568   8.547  1.00  0.72           C  
ATOM    232  CG2 ILE A  13      -1.132  12.389   6.322  1.00  0.72           C  
ATOM    233  CD1 ILE A  13      -0.621  10.094   8.331  1.00  0.72           C  
ATOM    234  H   ILE A  13      -2.325  13.819  10.003  1.00  0.72           H  
ATOM    235  HA  ILE A  13      -0.058  14.218   8.108  1.00  0.72           H  
ATOM    236  HB  ILE A  13      -2.288  12.161   8.105  1.00  0.72           H  
ATOM    237 1HG1 ILE A  13       0.679  11.757   8.182  1.00  0.72           H  
ATOM    238 2HG1 ILE A  13      -0.345  11.778   9.620  1.00  0.72           H  
ATOM    239 1HG2 ILE A  13      -1.270  11.364   6.012  1.00  0.72           H  
ATOM    240 2HG2 ILE A  13      -1.868  13.001   5.826  1.00  0.72           H  
ATOM    241 3HG2 ILE A  13      -0.141  12.732   6.054  1.00  0.72           H  
ATOM    242 1HD1 ILE A  13       0.114   9.491   8.866  1.00  0.72           H  
ATOM    243 2HD1 ILE A  13      -1.621   9.869   8.709  1.00  0.72           H  
ATOM    244 3HD1 ILE A  13      -0.575   9.864   7.270  1.00  0.72           H  
ATOM    245  N   ILE A  14      -1.230  15.495   6.400  1.00  0.73           N  
ATOM    246  CA  ILE A  14      -1.811  16.283   5.329  1.00  0.73           C  
ATOM    247  C   ILE A  14      -1.902  15.301   4.184  1.00  0.73           C  
ATOM    248  O   ILE A  14      -0.892  14.730   3.781  1.00  0.73           O  
ATOM    249  CB  ILE A  14      -0.871  17.398   4.871  1.00  0.73           C  
ATOM    250  CG1 ILE A  14      -0.542  18.319   6.000  1.00  0.73           C  
ATOM    251  CG2 ILE A  14      -1.517  18.155   3.705  1.00  0.73           C  
ATOM    252  CD1 ILE A  14       0.610  19.219   5.666  1.00  0.73           C  
ATOM    253  H   ILE A  14      -0.219  15.433   6.434  1.00  0.73           H  
ATOM    254  HA  ILE A  14      -2.800  16.651   5.596  1.00  0.73           H  
ATOM    255  HB  ILE A  14       0.066  16.963   4.539  1.00  0.73           H  
ATOM    256 1HG1 ILE A  14      -1.413  18.925   6.245  1.00  0.73           H  
ATOM    257 2HG1 ILE A  14      -0.272  17.724   6.871  1.00  0.73           H  
ATOM    258 1HG2 ILE A  14      -0.846  18.939   3.360  1.00  0.73           H  
ATOM    259 2HG2 ILE A  14      -1.720  17.466   2.884  1.00  0.73           H  
ATOM    260 3HG2 ILE A  14      -2.450  18.597   4.047  1.00  0.73           H  
ATOM    261 1HD1 ILE A  14       0.821  19.844   6.512  1.00  0.73           H  
ATOM    262 2HD1 ILE A  14       1.488  18.607   5.441  1.00  0.73           H  
ATOM    263 3HD1 ILE A  14       0.363  19.832   4.806  1.00  0.73           H  
ATOM    264  N   PHE A  15      -3.088  15.058   3.707  1.00  0.76           N  
ATOM    265  CA  PHE A  15      -3.309  14.059   2.693  1.00  0.76           C  
ATOM    266  C   PHE A  15      -3.752  14.678   1.389  1.00  0.76           C  
ATOM    267  O   PHE A  15      -4.573  15.592   1.385  1.00  0.76           O  
ATOM    268  CB  PHE A  15      -4.306  13.090   3.267  1.00  0.76           C  
ATOM    269  CG  PHE A  15      -4.726  11.963   2.478  1.00  0.76           C  
ATOM    270  CD1 PHE A  15      -3.843  10.960   2.188  1.00  0.76           C  
ATOM    271  CD2 PHE A  15      -6.047  11.813   2.132  1.00  0.76           C  
ATOM    272  CE1 PHE A  15      -4.260   9.862   1.534  1.00  0.76           C  
ATOM    273  CE2 PHE A  15      -6.459  10.722   1.478  1.00  0.76           C  
ATOM    274  CZ  PHE A  15      -5.570   9.750   1.164  1.00  0.76           C  
ATOM    275  H   PHE A  15      -3.889  15.544   4.092  1.00  0.76           H  
ATOM    276  HA  PHE A  15      -2.377  13.527   2.520  1.00  0.76           H  
ATOM    277 1HB  PHE A  15      -3.894  12.706   4.194  1.00  0.76           H  
ATOM    278 2HB  PHE A  15      -5.199  13.649   3.528  1.00  0.76           H  
ATOM    279  HD1 PHE A  15      -2.809  11.059   2.491  1.00  0.76           H  
ATOM    280  HD2 PHE A  15      -6.764  12.571   2.411  1.00  0.76           H  
ATOM    281  HE1 PHE A  15      -3.554   9.071   1.309  1.00  0.76           H  
ATOM    282  HE2 PHE A  15      -7.502  10.608   1.209  1.00  0.76           H  
ATOM    283  HZ  PHE A  15      -5.910   8.877   0.629  1.00  0.76           H  
ATOM    284  N   SER A  16      -3.205  14.200   0.283  1.00  0.80           N  
ATOM    285  CA  SER A  16      -3.638  14.727  -0.999  1.00  0.80           C  
ATOM    286  C   SER A  16      -3.704  13.610  -2.030  1.00  0.80           C  
ATOM    287  O   SER A  16      -2.740  12.862  -2.186  1.00  0.80           O  
ATOM    288  CB  SER A  16      -2.688  15.804  -1.460  1.00  0.80           C  
ATOM    289  OG  SER A  16      -3.157  16.368  -2.628  1.00  0.80           O  
ATOM    290  H   SER A  16      -2.478  13.485   0.352  1.00  0.80           H  
ATOM    291  HA  SER A  16      -4.636  15.149  -0.890  1.00  0.80           H  
ATOM    292 1HB  SER A  16      -2.611  16.570  -0.689  1.00  0.80           H  
ATOM    293 2HB  SER A  16      -1.701  15.382  -1.616  1.00  0.80           H  
ATOM    294  HG  SER A  16      -4.041  16.743  -2.373  1.00  0.80           H  
ATOM    295  N   MET A  17      -4.853  13.483  -2.702  1.00  0.84           N  
ATOM    296  CA  MET A  17      -5.056  12.426  -3.690  1.00  0.84           C  
ATOM    297  C   MET A  17      -5.220  12.966  -5.105  1.00  0.84           C  
ATOM    298  O   MET A  17      -6.163  13.710  -5.373  1.00  0.84           O  
ATOM    299  CB  MET A  17      -6.319  11.628  -3.342  1.00  0.84           C  
ATOM    300  CG  MET A  17      -6.325  10.930  -1.992  1.00  0.84           C  
ATOM    301  SD  MET A  17      -7.832   9.977  -1.685  1.00  0.84           S  
ATOM    302  CE  MET A  17      -9.046  11.220  -1.261  1.00  0.84           C  
ATOM    303  H   MET A  17      -5.595  14.146  -2.527  1.00  0.84           H  
ATOM    304  HA  MET A  17      -4.185  11.786  -3.699  1.00  0.84           H  
ATOM    305 1HB  MET A  17      -7.181  12.292  -3.374  1.00  0.84           H  
ATOM    306 2HB  MET A  17      -6.473  10.860  -4.104  1.00  0.84           H  
ATOM    307 1HG  MET A  17      -5.513  10.265  -1.910  1.00  0.84           H  
ATOM    308 2HG  MET A  17      -6.217  11.664  -1.211  1.00  0.84           H  
ATOM    309 1HE  MET A  17     -10.001  10.737  -1.055  1.00  0.84           H  
ATOM    310 2HE  MET A  17      -8.724  11.764  -0.380  1.00  0.84           H  
ATOM    311 3HE  MET A  17      -9.163  11.915  -2.091  1.00  0.84           H  
ATOM    312  N   ALA A  18      -4.310  12.600  -6.009  1.00  0.88           N  
ATOM    313  CA  ALA A  18      -4.399  13.070  -7.392  1.00  0.88           C  
ATOM    314  C   ALA A  18      -3.422  12.366  -8.340  1.00  0.88           C  
ATOM    315  O   ALA A  18      -2.337  11.951  -7.950  1.00  0.88           O  
ATOM    316  CB  ALA A  18      -4.136  14.563  -7.449  1.00  0.88           C  
ATOM    317  H   ALA A  18      -3.554  11.975  -5.728  1.00  0.88           H  
ATOM    318  HA  ALA A  18      -5.410  12.866  -7.745  1.00  0.88           H  
ATOM    319 1HB  ALA A  18      -4.231  14.904  -8.472  1.00  0.88           H  
ATOM    320 2HB  ALA A  18      -4.824  15.110  -6.827  1.00  0.88           H  
ATOM    321 3HB  ALA A  18      -3.135  14.732  -7.109  1.00  0.88           H  
ATOM    322  N   ARG A  19      -3.757  12.348  -9.625  1.00  0.90           N  
ATOM    323  CA  ARG A  19      -2.814  11.908 -10.653  1.00  0.90           C  
ATOM    324  C   ARG A  19      -1.644  12.879 -10.700  1.00  0.90           C  
ATOM    325  O   ARG A  19      -1.831  14.075 -10.458  1.00  0.90           O  
ATOM    326  CB  ARG A  19      -3.471  11.889 -12.017  1.00  0.90           C  
ATOM    327  CG  ARG A  19      -4.532  10.830 -12.267  1.00  0.90           C  
ATOM    328  CD  ARG A  19      -5.200  11.103 -13.570  1.00  0.90           C  
ATOM    329  NE  ARG A  19      -4.224  11.177 -14.634  1.00  0.90           N  
ATOM    330  CZ  ARG A  19      -3.809  10.192 -15.441  1.00  0.90           C  
ATOM    331  NH1 ARG A  19      -4.327   8.976 -15.359  1.00  0.90           N  
ATOM    332  NH2 ARG A  19      -2.861  10.467 -16.324  1.00  0.90           N  
ATOM    333  H   ARG A  19      -4.677  12.660  -9.902  1.00  0.90           H  
ATOM    334  HA  ARG A  19      -2.447  10.911 -10.403  1.00  0.90           H  
ATOM    335 1HB  ARG A  19      -3.933  12.858 -12.204  1.00  0.90           H  
ATOM    336 2HB  ARG A  19      -2.696  11.759 -12.781  1.00  0.90           H  
ATOM    337 1HG  ARG A  19      -4.063   9.849 -12.315  1.00  0.90           H  
ATOM    338 2HG  ARG A  19      -5.277  10.854 -11.473  1.00  0.90           H  
ATOM    339 1HD  ARG A  19      -5.907  10.311 -13.804  1.00  0.90           H  
ATOM    340 2HD  ARG A  19      -5.718  12.061 -13.522  1.00  0.90           H  
ATOM    341  HE  ARG A  19      -3.782  12.098 -14.759  1.00  0.90           H  
ATOM    342 1HH1 ARG A  19      -5.049   8.781 -14.681  1.00  0.90           H  
ATOM    343 2HH1 ARG A  19      -3.998   8.248 -15.975  1.00  0.90           H  
ATOM    344 1HH2 ARG A  19      -2.442  11.427 -16.344  1.00  0.90           H  
ATOM    345 2HH2 ARG A  19      -2.523   9.751 -16.947  1.00  0.90           H  
ATOM    346  N   LEU A  20      -0.435  12.427 -11.052  1.00  0.91           N  
ATOM    347  CA  LEU A  20       0.657  13.406 -11.057  1.00  0.91           C  
ATOM    348  C   LEU A  20       0.752  14.099 -12.415  1.00  0.91           C  
ATOM    349  O   LEU A  20       1.728  13.948 -13.135  1.00  0.91           O  
ATOM    350  CB  LEU A  20       1.991  12.744 -10.669  1.00  0.91           C  
ATOM    351  CG  LEU A  20       2.008  12.066  -9.308  1.00  0.91           C  
ATOM    352  CD1 LEU A  20       3.369  11.393  -9.087  1.00  0.91           C  
ATOM    353  CD2 LEU A  20       1.677  13.097  -8.226  1.00  0.91           C  
ATOM    354  H   LEU A  20      -0.270  11.449 -11.336  1.00  0.91           H  
ATOM    355  HA  LEU A  20       0.442  14.168 -10.308  1.00  0.91           H  
ATOM    356 1HB  LEU A  20       2.257  12.008 -11.386  1.00  0.91           H  
ATOM    357 2HB  LEU A  20       2.770  13.510 -10.669  1.00  0.91           H  
ATOM    358  HG  LEU A  20       1.270  11.298  -9.296  1.00  0.91           H  
ATOM    359 1HD1 LEU A  20       3.376  10.887  -8.118  1.00  0.91           H  
ATOM    360 2HD1 LEU A  20       3.538  10.660  -9.881  1.00  0.91           H  
ATOM    361 3HD1 LEU A  20       4.142  12.123  -9.119  1.00  0.91           H  
ATOM    362 1HD2 LEU A  20       1.668  12.614  -7.247  1.00  0.91           H  
ATOM    363 2HD2 LEU A  20       2.422  13.888  -8.236  1.00  0.91           H  
ATOM    364 3HD2 LEU A  20       0.696  13.518  -8.429  1.00  0.91           H  
ATOM    365  N   ASP A  21      -0.287  14.864 -12.734  1.00  0.89           N  
ATOM    366  CA  ASP A  21      -0.401  15.606 -13.989  1.00  0.89           C  
ATOM    367  C   ASP A  21      -0.057  17.068 -13.729  1.00  0.89           C  
ATOM    368  O   ASP A  21      -0.256  17.563 -12.614  1.00  0.89           O  
ATOM    369  CB  ASP A  21      -1.824  15.524 -14.546  1.00  0.89           C  
ATOM    370  CG  ASP A  21      -2.309  14.122 -14.982  1.00  0.89           C  
ATOM    371  OD1 ASP A  21      -1.596  13.383 -15.613  1.00  0.89           O  
ATOM    372  OD2 ASP A  21      -3.415  13.797 -14.653  1.00  0.89           O  
ATOM    373  H   ASP A  21      -1.026  14.912 -12.035  1.00  0.89           H  
ATOM    374  HA  ASP A  21       0.307  15.203 -14.718  1.00  0.89           H  
ATOM    375 1HB  ASP A  21      -2.512  15.890 -13.788  1.00  0.89           H  
ATOM    376 2HB  ASP A  21      -1.898  16.188 -15.410  1.00  0.89           H  
ATOM    377  N   ARG A  22       0.371  17.805 -14.758  1.00  0.87           N  
ATOM    378  CA  ARG A  22       0.706  19.219 -14.550  1.00  0.87           C  
ATOM    379  C   ARG A  22      -0.485  20.024 -14.057  1.00  0.87           C  
ATOM    380  O   ARG A  22      -0.352  20.884 -13.185  1.00  0.87           O  
ATOM    381  CB  ARG A  22       1.181  19.863 -15.846  1.00  0.87           C  
ATOM    382  CG  ARG A  22       2.548  19.459 -16.325  1.00  0.87           C  
ATOM    383  CD  ARG A  22       2.876  20.098 -17.633  1.00  0.87           C  
ATOM    384  NE  ARG A  22       2.075  19.535 -18.704  1.00  0.87           N  
ATOM    385  CZ  ARG A  22       1.968  20.019 -19.952  1.00  0.87           C  
ATOM    386  NH1 ARG A  22       2.613  21.113 -20.307  1.00  0.87           N  
ATOM    387  NH2 ARG A  22       1.205  19.378 -20.821  1.00  0.87           N  
ATOM    388  H   ARG A  22       0.493  17.387 -15.687  1.00  0.87           H  
ATOM    389  HA  ARG A  22       1.507  19.276 -13.811  1.00  0.87           H  
ATOM    390 1HB  ARG A  22       0.480  19.617 -16.643  1.00  0.87           H  
ATOM    391 2HB  ARG A  22       1.180  20.946 -15.732  1.00  0.87           H  
ATOM    392 1HG  ARG A  22       3.288  19.779 -15.596  1.00  0.87           H  
ATOM    393 2HG  ARG A  22       2.595  18.374 -16.440  1.00  0.87           H  
ATOM    394 1HD  ARG A  22       2.679  21.167 -17.581  1.00  0.87           H  
ATOM    395 2HD  ARG A  22       3.925  19.927 -17.864  1.00  0.87           H  
ATOM    396  HE  ARG A  22       1.546  18.688 -18.492  1.00  0.87           H  
ATOM    397 1HH1 ARG A  22       3.195  21.596 -19.637  1.00  0.87           H  
ATOM    398 2HH1 ARG A  22       2.525  21.467 -21.248  1.00  0.87           H  
ATOM    399 1HH2 ARG A  22       0.721  18.512 -20.524  1.00  0.87           H  
ATOM    400 2HH2 ARG A  22       1.108  19.717 -21.762  1.00  0.87           H  
ATOM    401  N   VAL A  23      -1.664  19.673 -14.558  1.00  0.84           N  
ATOM    402  CA  VAL A  23      -2.913  20.341 -14.227  1.00  0.84           C  
ATOM    403  C   VAL A  23      -3.270  20.291 -12.747  1.00  0.84           C  
ATOM    404  O   VAL A  23      -4.114  21.076 -12.297  1.00  0.84           O  
ATOM    405  CB  VAL A  23      -4.083  19.784 -15.047  1.00  0.84           C  
ATOM    406  CG1 VAL A  23      -4.453  18.409 -14.602  1.00  0.84           C  
ATOM    407  CG2 VAL A  23      -5.255  20.712 -14.889  1.00  0.84           C  
ATOM    408  H   VAL A  23      -1.677  18.931 -15.241  1.00  0.84           H  
ATOM    409  HA  VAL A  23      -2.807  21.384 -14.514  1.00  0.84           H  
ATOM    410  HB  VAL A  23      -3.785  19.726 -16.095  1.00  0.84           H  
ATOM    411 1HG1 VAL A  23      -5.278  18.036 -15.206  1.00  0.84           H  
ATOM    412 2HG1 VAL A  23      -3.604  17.758 -14.713  1.00  0.84           H  
ATOM    413 3HG1 VAL A  23      -4.759  18.443 -13.573  1.00  0.84           H  
ATOM    414 1HG2 VAL A  23      -6.090  20.346 -15.483  1.00  0.84           H  
ATOM    415 2HG2 VAL A  23      -5.546  20.761 -13.841  1.00  0.84           H  
ATOM    416 3HG2 VAL A  23      -4.958  21.690 -15.235  1.00  0.84           H  
ATOM    417  N   LYS A  24      -2.715  19.324 -12.007  1.00  0.80           N  
ATOM    418  CA  LYS A  24      -3.026  19.231 -10.600  1.00  0.80           C  
ATOM    419  C   LYS A  24      -2.022  19.953  -9.711  1.00  0.80           C  
ATOM    420  O   LYS A  24      -2.244  20.068  -8.518  1.00  0.80           O  
ATOM    421  CB  LYS A  24      -3.184  17.793 -10.158  1.00  0.80           C  
ATOM    422  CG  LYS A  24      -4.311  17.080 -10.875  1.00  0.80           C  
ATOM    423  CD  LYS A  24      -5.665  17.795 -10.620  1.00  0.80           C  
ATOM    424  CE  LYS A  24      -6.825  17.075 -11.302  1.00  0.80           C  
ATOM    425  NZ  LYS A  24      -8.148  17.772 -11.085  1.00  0.80           N  
ATOM    426  H   LYS A  24      -2.018  18.691 -12.400  1.00  0.80           H  
ATOM    427  HA  LYS A  24      -3.994  19.681 -10.459  1.00  0.80           H  
ATOM    428 1HB  LYS A  24      -2.261  17.244 -10.363  1.00  0.80           H  
ATOM    429 2HB  LYS A  24      -3.372  17.755  -9.080  1.00  0.80           H  
ATOM    430 1HG  LYS A  24      -4.096  17.043 -11.934  1.00  0.80           H  
ATOM    431 2HG  LYS A  24      -4.369  16.056 -10.517  1.00  0.80           H  
ATOM    432 1HD  LYS A  24      -5.859  17.846  -9.544  1.00  0.80           H  
ATOM    433 2HD  LYS A  24      -5.620  18.816 -11.006  1.00  0.80           H  
ATOM    434 1HE  LYS A  24      -6.628  17.027 -12.372  1.00  0.80           H  
ATOM    435 2HE  LYS A  24      -6.893  16.062 -10.909  1.00  0.80           H  
ATOM    436 1HZ  LYS A  24      -8.872  17.258 -11.554  1.00  0.80           H  
ATOM    437 2HZ  LYS A  24      -8.360  17.817 -10.100  1.00  0.80           H  
ATOM    438 3HZ  LYS A  24      -8.134  18.742 -11.460  1.00  0.80           H  
ATOM    439  N   ASN A  25      -0.882  20.368 -10.253  1.00  0.76           N  
ATOM    440  CA  ASN A  25       0.149  21.032  -9.450  1.00  0.76           C  
ATOM    441  C   ASN A  25       0.599  20.240  -8.202  1.00  0.76           C  
ATOM    442  O   ASN A  25       0.959  20.846  -7.187  1.00  0.76           O  
ATOM    443  CB  ASN A  25      -0.364  22.402  -9.018  1.00  0.76           C  
ATOM    444  CG  ASN A  25       0.720  23.379  -8.615  1.00  0.76           C  
ATOM    445  OD1 ASN A  25       1.840  23.362  -9.138  1.00  0.76           O  
ATOM    446  ND2 ASN A  25       0.390  24.257  -7.694  1.00  0.76           N  
ATOM    447  H   ASN A  25      -0.736  20.289 -11.260  1.00  0.76           H  
ATOM    448  HA  ASN A  25       1.028  21.168 -10.085  1.00  0.76           H  
ATOM    449 1HB  ASN A  25      -0.970  22.827  -9.796  1.00  0.76           H  
ATOM    450 2HB  ASN A  25      -1.019  22.273  -8.156  1.00  0.76           H  
ATOM    451 1HD2 ASN A  25       1.054  24.940  -7.389  1.00  0.76           H  
ATOM    452 2HD2 ASN A  25      -0.532  24.246  -7.303  1.00  0.76           H  
ATOM    453  N   MET A  26       0.708  18.909  -8.291  1.00  0.72           N  
ATOM    454  CA  MET A  26       1.115  18.129  -7.113  1.00  0.72           C  
ATOM    455  C   MET A  26       2.555  18.428  -6.710  1.00  0.72           C  
ATOM    456  O   MET A  26       2.915  18.359  -5.529  1.00  0.72           O  
ATOM    457  CB  MET A  26       0.899  16.648  -7.369  1.00  0.72           C  
ATOM    458  CG  MET A  26      -0.562  16.296  -7.491  1.00  0.72           C  
ATOM    459  SD  MET A  26      -1.463  16.793  -6.059  1.00  0.72           S  
ATOM    460  CE  MET A  26      -0.721  15.655  -4.944  1.00  0.72           C  
ATOM    461  H   MET A  26       0.442  18.446  -9.149  1.00  0.72           H  
ATOM    462  HA  MET A  26       0.477  18.421  -6.278  1.00  0.72           H  
ATOM    463 1HB  MET A  26       1.398  16.360  -8.294  1.00  0.72           H  
ATOM    464 2HB  MET A  26       1.337  16.060  -6.559  1.00  0.72           H  
ATOM    465 1HG  MET A  26      -0.983  16.799  -8.356  1.00  0.72           H  
ATOM    466 2HG  MET A  26      -0.691  15.222  -7.628  1.00  0.72           H  
ATOM    467 1HE  MET A  26      -1.133  15.784  -3.959  1.00  0.72           H  
ATOM    468 2HE  MET A  26      -0.925  14.645  -5.297  1.00  0.72           H  
ATOM    469 3HE  MET A  26       0.356  15.823  -4.911  1.00  0.72           H  
ATOM    470  N   THR A  27       3.358  18.834  -7.691  1.00  0.68           N  
ATOM    471  CA  THR A  27       4.735  19.214  -7.446  1.00  0.68           C  
ATOM    472  C   THR A  27       4.779  20.495  -6.621  1.00  0.68           C  
ATOM    473  O   THR A  27       5.733  20.726  -5.881  1.00  0.68           O  
ATOM    474  CB  THR A  27       5.485  19.379  -8.785  1.00  0.68           C  
ATOM    475  OG1 THR A  27       4.787  20.324  -9.611  1.00  0.68           O  
ATOM    476  CG2 THR A  27       5.635  18.051  -9.511  1.00  0.68           C  
ATOM    477  H   THR A  27       2.999  18.868  -8.633  1.00  0.68           H  
ATOM    478  HA  THR A  27       5.227  18.435  -6.869  1.00  0.68           H  
ATOM    479  HB  THR A  27       6.476  19.771  -8.589  1.00  0.68           H  
ATOM    480  HG1 THR A  27       5.221  20.380 -10.473  1.00  0.68           H  
ATOM    481 1HG2 THR A  27       6.175  18.201 -10.447  1.00  0.68           H  
ATOM    482 2HG2 THR A  27       6.195  17.375  -8.884  1.00  0.68           H  
ATOM    483 3HG2 THR A  27       4.655  17.630  -9.727  1.00  0.68           H  
ATOM    484  N   GLY A  28       3.734  21.323  -6.740  1.00  0.65           N  
ATOM    485  CA  GLY A  28       3.624  22.561  -5.997  1.00  0.65           C  
ATOM    486  C   GLY A  28       3.445  22.217  -4.538  1.00  0.65           C  
ATOM    487  O   GLY A  28       4.105  22.774  -3.666  1.00  0.65           O  
ATOM    488  H   GLY A  28       2.955  21.069  -7.334  1.00  0.65           H  
ATOM    489 1HA  GLY A  28       4.519  23.166  -6.139  1.00  0.65           H  
ATOM    490 2HA  GLY A  28       2.770  23.130  -6.358  1.00  0.65           H  
ATOM    491  N   LEU A  29       2.560  21.256  -4.276  1.00  0.63           N  
ATOM    492  CA  LEU A  29       2.291  20.834  -2.903  1.00  0.63           C  
ATOM    493  C   LEU A  29       3.581  20.368  -2.234  1.00  0.63           C  
ATOM    494  O   LEU A  29       3.891  20.771  -1.105  1.00  0.63           O  
ATOM    495  CB  LEU A  29       1.250  19.716  -2.882  1.00  0.63           C  
ATOM    496  CG  LEU A  29       0.847  19.177  -1.513  1.00  0.63           C  
ATOM    497  CD1 LEU A  29       0.213  20.286  -0.692  1.00  0.63           C  
ATOM    498  CD2 LEU A  29      -0.126  18.036  -1.705  1.00  0.63           C  
ATOM    499  H   LEU A  29       2.055  20.845  -5.065  1.00  0.63           H  
ATOM    500  HA  LEU A  29       1.902  21.676  -2.347  1.00  0.63           H  
ATOM    501 1HB  LEU A  29       0.357  20.076  -3.377  1.00  0.63           H  
ATOM    502 2HB  LEU A  29       1.634  18.875  -3.453  1.00  0.63           H  
ATOM    503  HG  LEU A  29       1.722  18.829  -0.987  1.00  0.63           H  
ATOM    504 1HD1 LEU A  29      -0.073  19.896   0.287  1.00  0.63           H  
ATOM    505 2HD1 LEU A  29       0.929  21.099  -0.565  1.00  0.63           H  
ATOM    506 3HD1 LEU A  29      -0.671  20.655  -1.209  1.00  0.63           H  
ATOM    507 1HD2 LEU A  29      -0.426  17.655  -0.744  1.00  0.63           H  
ATOM    508 2HD2 LEU A  29      -1.003  18.386  -2.227  1.00  0.63           H  
ATOM    509 3HD2 LEU A  29       0.349  17.244  -2.286  1.00  0.63           H  
ATOM    510  N   VAL A  30       4.350  19.538  -2.941  1.00  0.62           N  
ATOM    511  CA  VAL A  30       5.605  19.047  -2.387  1.00  0.62           C  
ATOM    512  C   VAL A  30       6.617  20.172  -2.162  1.00  0.62           C  
ATOM    513  O   VAL A  30       7.205  20.262  -1.080  1.00  0.62           O  
ATOM    514  CB  VAL A  30       6.221  17.976  -3.299  1.00  0.62           C  
ATOM    515  CG1 VAL A  30       7.615  17.618  -2.820  1.00  0.62           C  
ATOM    516  CG2 VAL A  30       5.357  16.774  -3.292  1.00  0.62           C  
ATOM    517  H   VAL A  30       4.035  19.233  -3.867  1.00  0.62           H  
ATOM    518  HA  VAL A  30       5.386  18.585  -1.423  1.00  0.62           H  
ATOM    519  HB  VAL A  30       6.303  18.368  -4.315  1.00  0.62           H  
ATOM    520 1HG1 VAL A  30       8.048  16.863  -3.480  1.00  0.62           H  
ATOM    521 2HG1 VAL A  30       8.236  18.507  -2.831  1.00  0.62           H  
ATOM    522 3HG1 VAL A  30       7.567  17.233  -1.818  1.00  0.62           H  
ATOM    523 1HG2 VAL A  30       5.798  16.025  -3.935  1.00  0.62           H  
ATOM    524 2HG2 VAL A  30       5.280  16.388  -2.282  1.00  0.62           H  
ATOM    525 3HG2 VAL A  30       4.363  17.044  -3.661  1.00  0.62           H  
ATOM    526  N   GLU A  31       6.798  21.052  -3.156  1.00  0.61           N  
ATOM    527  CA  GLU A  31       7.736  22.163  -3.019  1.00  0.61           C  
ATOM    528  C   GLU A  31       7.371  23.088  -1.859  1.00  0.61           C  
ATOM    529  O   GLU A  31       8.251  23.500  -1.100  1.00  0.61           O  
ATOM    530  CB  GLU A  31       7.810  22.974  -4.312  1.00  0.61           C  
ATOM    531  CG  GLU A  31       8.802  24.130  -4.275  1.00  0.61           C  
ATOM    532  CD  GLU A  31       8.934  24.877  -5.602  1.00  0.61           C  
ATOM    533  OE1 GLU A  31       8.346  24.469  -6.567  1.00  0.61           O  
ATOM    534  OE2 GLU A  31       9.612  25.886  -5.622  1.00  0.61           O  
ATOM    535  H   GLU A  31       6.291  20.945  -4.035  1.00  0.61           H  
ATOM    536  HA  GLU A  31       8.724  21.746  -2.820  1.00  0.61           H  
ATOM    537 1HB  GLU A  31       8.082  22.320  -5.137  1.00  0.61           H  
ATOM    538 2HB  GLU A  31       6.823  23.380  -4.536  1.00  0.61           H  
ATOM    539 1HG  GLU A  31       8.479  24.830  -3.503  1.00  0.61           H  
ATOM    540 2HG  GLU A  31       9.775  23.742  -3.984  1.00  0.61           H  
ATOM    541  N   MET A  32       6.075  23.406  -1.704  1.00  0.61           N  
ATOM    542  CA  MET A  32       5.643  24.288  -0.623  1.00  0.61           C  
ATOM    543  C   MET A  32       5.893  23.652   0.726  1.00  0.61           C  
ATOM    544  O   MET A  32       6.363  24.315   1.650  1.00  0.61           O  
ATOM    545  CB  MET A  32       4.156  24.611  -0.756  1.00  0.61           C  
ATOM    546  CG  MET A  32       3.809  25.542  -1.911  1.00  0.61           C  
ATOM    547  SD  MET A  32       2.086  26.058  -1.887  1.00  0.61           S  
ATOM    548  CE  MET A  32       1.287  24.528  -2.352  1.00  0.61           C  
ATOM    549  H   MET A  32       5.385  23.046  -2.362  1.00  0.61           H  
ATOM    550  HA  MET A  32       6.220  25.209  -0.677  1.00  0.61           H  
ATOM    551 1HB  MET A  32       3.605  23.679  -0.913  1.00  0.61           H  
ATOM    552 2HB  MET A  32       3.793  25.058   0.167  1.00  0.61           H  
ATOM    553 1HG  MET A  32       4.433  26.430  -1.849  1.00  0.61           H  
ATOM    554 2HG  MET A  32       4.013  25.057  -2.856  1.00  0.61           H  
ATOM    555 1HE  MET A  32       0.208  24.673  -2.384  1.00  0.61           H  
ATOM    556 2HE  MET A  32       1.643  24.213  -3.332  1.00  0.61           H  
ATOM    557 3HE  MET A  32       1.528  23.768  -1.614  1.00  0.61           H  
ATOM    558  N   TYR A  33       5.623  22.353   0.833  1.00  0.62           N  
ATOM    559  CA  TYR A  33       5.870  21.610   2.059  1.00  0.62           C  
ATOM    560  C   TYR A  33       7.360  21.704   2.384  1.00  0.62           C  
ATOM    561  O   TYR A  33       7.751  21.961   3.520  1.00  0.62           O  
ATOM    562  CB  TYR A  33       5.398  20.173   1.894  1.00  0.62           C  
ATOM    563  CG  TYR A  33       5.521  19.301   3.079  1.00  0.62           C  
ATOM    564  CD1 TYR A  33       4.573  19.350   4.093  1.00  0.62           C  
ATOM    565  CD2 TYR A  33       6.566  18.438   3.149  1.00  0.62           C  
ATOM    566  CE1 TYR A  33       4.698  18.517   5.166  1.00  0.62           C  
ATOM    567  CE2 TYR A  33       6.692  17.611   4.201  1.00  0.62           C  
ATOM    568  CZ  TYR A  33       5.771  17.639   5.208  1.00  0.62           C  
ATOM    569  OH  TYR A  33       5.916  16.804   6.256  1.00  0.62           O  
ATOM    570  H   TYR A  33       5.214  21.851   0.041  1.00  0.62           H  
ATOM    571  HA  TYR A  33       5.319  22.075   2.873  1.00  0.62           H  
ATOM    572 1HB  TYR A  33       4.352  20.185   1.590  1.00  0.62           H  
ATOM    573 2HB  TYR A  33       5.952  19.706   1.083  1.00  0.62           H  
ATOM    574  HD1 TYR A  33       3.735  20.040   4.033  1.00  0.62           H  
ATOM    575  HD2 TYR A  33       7.295  18.418   2.352  1.00  0.62           H  
ATOM    576  HE1 TYR A  33       3.964  18.537   5.974  1.00  0.62           H  
ATOM    577  HE2 TYR A  33       7.524  16.927   4.239  1.00  0.62           H  
ATOM    578  HH  TYR A  33       5.294  17.052   6.961  1.00  0.62           H  
ATOM    579  N   GLY A  34       8.184  21.477   1.359  1.00  0.62           N  
ATOM    580  CA  GLY A  34       9.633  21.536   1.453  1.00  0.62           C  
ATOM    581  C   GLY A  34      10.159  22.872   1.941  1.00  0.62           C  
ATOM    582  O   GLY A  34      10.948  22.934   2.886  1.00  0.62           O  
ATOM    583  H   GLY A  34       7.780  21.244   0.453  1.00  0.62           H  
ATOM    584 1HA  GLY A  34       9.969  20.764   2.120  1.00  0.62           H  
ATOM    585 2HA  GLY A  34      10.047  21.330   0.469  1.00  0.62           H  
ATOM    586  N   LYS A  35       9.760  23.948   1.278  1.00  0.63           N  
ATOM    587  CA  LYS A  35      10.205  25.276   1.669  1.00  0.63           C  
ATOM    588  C   LYS A  35       9.685  25.671   3.053  1.00  0.63           C  
ATOM    589  O   LYS A  35      10.393  26.288   3.862  1.00  0.63           O  
ATOM    590  CB  LYS A  35       9.744  26.293   0.639  1.00  0.63           C  
ATOM    591  CG  LYS A  35      10.456  26.216  -0.686  1.00  0.63           C  
ATOM    592  CD  LYS A  35       9.921  27.251  -1.656  1.00  0.63           C  
ATOM    593  CE  LYS A  35      10.666  27.198  -2.969  1.00  0.63           C  
ATOM    594  NZ  LYS A  35      10.123  28.160  -3.967  1.00  0.63           N  
ATOM    595  H   LYS A  35       9.127  23.835   0.486  1.00  0.63           H  
ATOM    596  HA  LYS A  35      11.294  25.275   1.704  1.00  0.63           H  
ATOM    597 1HB  LYS A  35       8.678  26.135   0.445  1.00  0.63           H  
ATOM    598 2HB  LYS A  35       9.860  27.297   1.039  1.00  0.63           H  
ATOM    599 1HG  LYS A  35      11.522  26.375  -0.542  1.00  0.63           H  
ATOM    600 2HG  LYS A  35      10.306  25.222  -1.116  1.00  0.63           H  
ATOM    601 1HD  LYS A  35       8.864  27.048  -1.846  1.00  0.63           H  
ATOM    602 2HD  LYS A  35      10.015  28.246  -1.228  1.00  0.63           H  
ATOM    603 1HE  LYS A  35      11.716  27.425  -2.794  1.00  0.63           H  
ATOM    604 2HE  LYS A  35      10.591  26.201  -3.365  1.00  0.63           H  
ATOM    605 1HZ  LYS A  35      10.648  28.074  -4.831  1.00  0.63           H  
ATOM    606 2HZ  LYS A  35       9.147  27.945  -4.147  1.00  0.63           H  
ATOM    607 3HZ  LYS A  35      10.201  29.098  -3.614  1.00  0.63           H  
ATOM    608  N   ASN A  36       8.450  25.293   3.356  1.00  0.64           N  
ATOM    609  CA  ASN A  36       7.863  25.651   4.625  1.00  0.64           C  
ATOM    610  C   ASN A  36       8.293  24.671   5.698  1.00  0.64           C  
ATOM    611  O   ASN A  36       7.548  23.769   6.096  1.00  0.64           O  
ATOM    612  CB  ASN A  36       6.358  25.726   4.492  1.00  0.64           C  
ATOM    613  CG  ASN A  36       5.680  26.253   5.714  1.00  0.64           C  
ATOM    614  OD1 ASN A  36       6.242  26.202   6.817  1.00  0.64           O  
ATOM    615  ND2 ASN A  36       4.481  26.764   5.550  1.00  0.64           N  
ATOM    616  H   ASN A  36       7.882  24.776   2.688  1.00  0.64           H  
ATOM    617  HA  ASN A  36       8.233  26.634   4.915  1.00  0.64           H  
ATOM    618 1HB  ASN A  36       6.101  26.356   3.641  1.00  0.64           H  
ATOM    619 2HB  ASN A  36       5.972  24.725   4.280  1.00  0.64           H  
ATOM    620 1HD2 ASN A  36       3.978  27.134   6.332  1.00  0.64           H  
ATOM    621 2HD2 ASN A  36       4.069  26.783   4.638  1.00  0.64           H  
ATOM    622  N   ALA A  37       9.479  24.931   6.238  1.00  0.64           N  
ATOM    623  CA  ALA A  37      10.074  24.058   7.239  1.00  0.64           C  
ATOM    624  C   ALA A  37       9.164  23.902   8.446  1.00  0.64           C  
ATOM    625  O   ALA A  37       9.088  22.820   9.020  1.00  0.64           O  
ATOM    626  CB  ALA A  37      11.416  24.604   7.693  1.00  0.64           C  
ATOM    627  H   ALA A  37      10.006  25.700   5.824  1.00  0.64           H  
ATOM    628  HA  ALA A  37      10.219  23.078   6.786  1.00  0.64           H  
ATOM    629 1HB  ALA A  37      11.855  23.924   8.422  1.00  0.64           H  
ATOM    630 2HB  ALA A  37      12.078  24.692   6.829  1.00  0.64           H  
ATOM    631 3HB  ALA A  37      11.277  25.582   8.147  1.00  0.64           H  
ATOM    632  N   ARG A  38       8.440  24.958   8.818  1.00  0.65           N  
ATOM    633  CA  ARG A  38       7.574  24.856   9.986  1.00  0.65           C  
ATOM    634  C   ARG A  38       6.442  23.876   9.704  1.00  0.65           C  
ATOM    635  O   ARG A  38       6.088  23.058  10.552  1.00  0.65           O  
ATOM    636  CB  ARG A  38       7.010  26.207  10.373  1.00  0.65           C  
ATOM    637  CG  ARG A  38       6.142  26.198  11.616  1.00  0.65           C  
ATOM    638  CD  ARG A  38       6.916  25.773  12.830  1.00  0.65           C  
ATOM    639  NE  ARG A  38       6.120  25.876  14.044  1.00  0.65           N  
ATOM    640  CZ  ARG A  38       6.441  25.324  15.236  1.00  0.65           C  
ATOM    641  NH1 ARG A  38       7.542  24.611  15.385  1.00  0.65           N  
ATOM    642  NH2 ARG A  38       5.635  25.502  16.271  1.00  0.65           N  
ATOM    643  H   ARG A  38       8.501  25.822   8.296  1.00  0.65           H  
ATOM    644  HA  ARG A  38       8.164  24.476  10.823  1.00  0.65           H  
ATOM    645 1HB  ARG A  38       7.824  26.908  10.539  1.00  0.65           H  
ATOM    646 2HB  ARG A  38       6.404  26.595   9.552  1.00  0.65           H  
ATOM    647 1HG  ARG A  38       5.738  27.193  11.791  1.00  0.65           H  
ATOM    648 2HG  ARG A  38       5.329  25.497  11.466  1.00  0.65           H  
ATOM    649 1HD  ARG A  38       7.227  24.729  12.714  1.00  0.65           H  
ATOM    650 2HD  ARG A  38       7.800  26.399  12.943  1.00  0.65           H  
ATOM    651  HE  ARG A  38       5.265  26.411  13.995  1.00  0.65           H  
ATOM    652 1HH1 ARG A  38       8.189  24.449  14.593  1.00  0.65           H  
ATOM    653 2HH1 ARG A  38       7.762  24.207  16.281  1.00  0.65           H  
ATOM    654 1HH2 ARG A  38       4.790  26.048  16.165  1.00  0.65           H  
ATOM    655 2HH2 ARG A  38       5.864  25.096  17.166  1.00  0.65           H  
ATOM    656  N   LEU A  39       5.875  23.925   8.501  1.00  0.65           N  
ATOM    657  CA  LEU A  39       4.800  22.995   8.195  1.00  0.65           C  
ATOM    658  C   LEU A  39       5.344  21.585   8.283  1.00  0.65           C  
ATOM    659  O   LEU A  39       4.704  20.704   8.861  1.00  0.65           O  
ATOM    660  CB  LEU A  39       4.220  23.224   6.802  1.00  0.65           C  
ATOM    661  CG  LEU A  39       3.081  22.316   6.428  1.00  0.65           C  
ATOM    662  CD1 LEU A  39       1.950  22.544   7.430  1.00  0.65           C  
ATOM    663  CD2 LEU A  39       2.647  22.630   5.005  1.00  0.65           C  
ATOM    664  H   LEU A  39       6.182  24.607   7.809  1.00  0.65           H  
ATOM    665  HA  LEU A  39       4.010  23.115   8.933  1.00  0.65           H  
ATOM    666 1HB  LEU A  39       3.856  24.240   6.748  1.00  0.65           H  
ATOM    667 2HB  LEU A  39       5.015  23.096   6.062  1.00  0.65           H  
ATOM    668  HG  LEU A  39       3.395  21.273   6.491  1.00  0.65           H  
ATOM    669 1HD1 LEU A  39       1.107  21.917   7.197  1.00  0.65           H  
ATOM    670 2HD1 LEU A  39       2.305  22.312   8.436  1.00  0.65           H  
ATOM    671 3HD1 LEU A  39       1.637  23.586   7.387  1.00  0.65           H  
ATOM    672 1HD2 LEU A  39       1.818  21.984   4.723  1.00  0.65           H  
ATOM    673 2HD2 LEU A  39       2.334  23.672   4.942  1.00  0.65           H  
ATOM    674 3HD2 LEU A  39       3.483  22.464   4.332  1.00  0.65           H  
ATOM    675  N   ARG A  40       6.534  21.385   7.709  1.00  0.65           N  
ATOM    676  CA  ARG A  40       7.203  20.091   7.718  1.00  0.65           C  
ATOM    677  C   ARG A  40       7.387  19.560   9.149  1.00  0.65           C  
ATOM    678  O   ARG A  40       7.173  18.377   9.419  1.00  0.65           O  
ATOM    679  CB  ARG A  40       8.542  20.189   7.000  1.00  0.65           C  
ATOM    680  CG  ARG A  40       9.317  18.910   6.926  1.00  0.65           C  
ATOM    681  CD  ARG A  40      10.626  19.108   6.279  1.00  0.65           C  
ATOM    682  NE  ARG A  40      11.509  19.960   7.052  1.00  0.65           N  
ATOM    683  CZ  ARG A  40      12.695  20.405   6.598  1.00  0.65           C  
ATOM    684  NH1 ARG A  40      13.096  20.046   5.398  1.00  0.65           N  
ATOM    685  NH2 ARG A  40      13.450  21.193   7.351  1.00  0.65           N  
ATOM    686  H   ARG A  40       6.990  22.178   7.248  1.00  0.65           H  
ATOM    687  HA  ARG A  40       6.580  19.387   7.180  1.00  0.65           H  
ATOM    688 1HB  ARG A  40       8.381  20.552   5.979  1.00  0.65           H  
ATOM    689 2HB  ARG A  40       9.169  20.905   7.499  1.00  0.65           H  
ATOM    690 1HG  ARG A  40       9.484  18.532   7.934  1.00  0.65           H  
ATOM    691 2HG  ARG A  40       8.756  18.179   6.352  1.00  0.65           H  
ATOM    692 1HD  ARG A  40      11.119  18.150   6.126  1.00  0.65           H  
ATOM    693 2HD  ARG A  40      10.464  19.592   5.323  1.00  0.65           H  
ATOM    694  HE  ARG A  40      11.211  20.243   7.980  1.00  0.65           H  
ATOM    695 1HH1 ARG A  40      12.511  19.435   4.835  1.00  0.65           H  
ATOM    696 2HH1 ARG A  40      13.982  20.364   5.032  1.00  0.65           H  
ATOM    697 1HH2 ARG A  40      13.136  21.462   8.276  1.00  0.65           H  
ATOM    698 2HH2 ARG A  40      14.339  21.520   7.002  1.00  0.65           H  
ATOM    699  N   GLU A  41       7.793  20.434  10.071  1.00  0.64           N  
ATOM    700  CA  GLU A  41       7.949  20.056  11.475  1.00  0.64           C  
ATOM    701  C   GLU A  41       6.621  19.654  12.139  1.00  0.64           C  
ATOM    702  O   GLU A  41       6.581  18.749  12.977  1.00  0.64           O  
ATOM    703  CB  GLU A  41       8.536  21.221  12.279  1.00  0.64           C  
ATOM    704  CG  GLU A  41      10.000  21.578  11.999  1.00  0.64           C  
ATOM    705  CD  GLU A  41      10.416  22.855  12.726  1.00  0.64           C  
ATOM    706  OE1 GLU A  41       9.555  23.468  13.340  1.00  0.64           O  
ATOM    707  OE2 GLU A  41      11.572  23.210  12.670  1.00  0.64           O  
ATOM    708  H   GLU A  41       8.002  21.391   9.786  1.00  0.64           H  
ATOM    709  HA  GLU A  41       8.628  19.206  11.525  1.00  0.64           H  
ATOM    710 1HB  GLU A  41       7.946  22.115  12.087  1.00  0.64           H  
ATOM    711 2HB  GLU A  41       8.447  21.003  13.341  1.00  0.64           H  
ATOM    712 1HG  GLU A  41      10.633  20.760  12.337  1.00  0.64           H  
ATOM    713 2HG  GLU A  41      10.151  21.697  10.934  1.00  0.64           H  
ATOM    714  N   LEU A  42       5.541  20.353  11.780  1.00  0.63           N  
ATOM    715  CA  LEU A  42       4.223  20.154  12.383  1.00  0.63           C  
ATOM    716  C   LEU A  42       3.396  18.982  11.853  1.00  0.63           C  
ATOM    717  O   LEU A  42       2.647  18.363  12.611  1.00  0.63           O  
ATOM    718  CB  LEU A  42       3.407  21.429  12.190  1.00  0.63           C  
ATOM    719  CG  LEU A  42       3.930  22.668  12.931  1.00  0.63           C  
ATOM    720  CD1 LEU A  42       3.116  23.872  12.508  1.00  0.63           C  
ATOM    721  CD2 LEU A  42       3.838  22.436  14.420  1.00  0.63           C  
ATOM    722  H   LEU A  42       5.654  21.096  11.088  1.00  0.63           H  
ATOM    723  HA  LEU A  42       4.377  19.996  13.448  1.00  0.63           H  
ATOM    724 1HB  LEU A  42       3.399  21.665  11.124  1.00  0.63           H  
ATOM    725 2HB  LEU A  42       2.385  21.244  12.510  1.00  0.63           H  
ATOM    726  HG  LEU A  42       4.967  22.846  12.670  1.00  0.63           H  
ATOM    727 1HD1 LEU A  42       3.480  24.757  13.021  1.00  0.63           H  
ATOM    728 2HD1 LEU A  42       3.217  24.007  11.429  1.00  0.63           H  
ATOM    729 3HD1 LEU A  42       2.071  23.710  12.760  1.00  0.63           H  
ATOM    730 1HD2 LEU A  42       4.208  23.309  14.945  1.00  0.63           H  
ATOM    731 2HD2 LEU A  42       2.800  22.258  14.697  1.00  0.63           H  
ATOM    732 3HD2 LEU A  42       4.441  21.568  14.686  1.00  0.63           H  
ATOM    733  N   ALA A  43       3.508  18.673  10.567  1.00  0.63           N  
ATOM    734  CA  ALA A  43       2.675  17.617   9.987  1.00  0.63           C  
ATOM    735  C   ALA A  43       3.387  16.873   8.888  1.00  0.63           C  
ATOM    736  O   ALA A  43       4.269  17.418   8.233  1.00  0.63           O  
ATOM    737  CB  ALA A  43       1.404  18.200   9.416  1.00  0.63           C  
ATOM    738  H   ALA A  43       4.138  19.216   9.974  1.00  0.63           H  
ATOM    739  HA  ALA A  43       2.424  16.904  10.770  1.00  0.63           H  
ATOM    740 1HB  ALA A  43       0.793  17.394   9.009  1.00  0.63           H  
ATOM    741 2HB  ALA A  43       0.855  18.711  10.203  1.00  0.63           H  
ATOM    742 3HB  ALA A  43       1.656  18.903   8.627  1.00  0.63           H  
ATOM    743  N   ASN A  44       2.962  15.637   8.665  1.00  0.63           N  
ATOM    744  CA  ASN A  44       3.505  14.805   7.598  1.00  0.63           C  
ATOM    745  C   ASN A  44       2.688  15.023   6.345  1.00  0.63           C  
ATOM    746  O   ASN A  44       1.555  15.487   6.433  1.00  0.63           O  
ATOM    747  CB  ASN A  44       3.474  13.353   7.986  1.00  0.63           C  
ATOM    748  CG  ASN A  44       4.344  13.040   9.141  1.00  0.63           C  
ATOM    749  OD1 ASN A  44       5.501  13.468   9.219  1.00  0.63           O  
ATOM    750  ND2 ASN A  44       3.796  12.309  10.074  1.00  0.63           N  
ATOM    751  H   ASN A  44       2.207  15.276   9.250  1.00  0.63           H  
ATOM    752  HA  ASN A  44       4.533  15.096   7.391  1.00  0.63           H  
ATOM    753 1HB  ASN A  44       2.463  13.090   8.247  1.00  0.63           H  
ATOM    754 2HB  ASN A  44       3.759  12.751   7.131  1.00  0.63           H  
ATOM    755 1HD2 ASN A  44       4.318  12.068  10.914  1.00  0.63           H  
ATOM    756 2HD2 ASN A  44       2.848  11.997   9.978  1.00  0.63           H  
ATOM    757  N   LEU A  45       3.250  14.700   5.192  1.00  0.64           N  
ATOM    758  CA  LEU A  45       2.511  14.799   3.941  1.00  0.64           C  
ATOM    759  C   LEU A  45       2.439  13.464   3.221  1.00  0.64           C  
ATOM    760  O   LEU A  45       3.449  12.806   2.982  1.00  0.64           O  
ATOM    761  CB  LEU A  45       3.113  15.916   3.066  1.00  0.64           C  
ATOM    762  CG  LEU A  45       2.629  16.041   1.613  1.00  0.64           C  
ATOM    763  CD1 LEU A  45       1.160  16.362   1.570  1.00  0.64           C  
ATOM    764  CD2 LEU A  45       3.405  17.170   0.927  1.00  0.64           C  
ATOM    765  H   LEU A  45       4.210  14.349   5.180  1.00  0.64           H  
ATOM    766  HA  LEU A  45       1.493  15.092   4.173  1.00  0.64           H  
ATOM    767 1HB  LEU A  45       2.841  16.852   3.542  1.00  0.64           H  
ATOM    768 2HB  LEU A  45       4.168  15.849   3.105  1.00  0.64           H  
ATOM    769  HG  LEU A  45       2.800  15.100   1.098  1.00  0.64           H  
ATOM    770 1HD1 LEU A  45       0.860  16.432   0.544  1.00  0.64           H  
ATOM    771 2HD1 LEU A  45       0.598  15.578   2.046  1.00  0.64           H  
ATOM    772 3HD1 LEU A  45       0.974  17.303   2.078  1.00  0.64           H  
ATOM    773 1HD2 LEU A  45       3.091  17.269  -0.093  1.00  0.64           H  
ATOM    774 2HD2 LEU A  45       3.214  18.099   1.450  1.00  0.64           H  
ATOM    775 3HD2 LEU A  45       4.453  16.959   0.950  1.00  0.64           H  
ATOM    776  N   VAL A  46       1.227  13.052   2.919  1.00  0.66           N  
ATOM    777  CA  VAL A  46       1.005  11.811   2.222  1.00  0.66           C  
ATOM    778  C   VAL A  46       0.301  12.073   0.915  1.00  0.66           C  
ATOM    779  O   VAL A  46      -0.784  12.665   0.889  1.00  0.66           O  
ATOM    780  CB  VAL A  46       0.196  10.852   3.093  1.00  0.66           C  
ATOM    781  CG1 VAL A  46      -0.077   9.582   2.335  1.00  0.66           C  
ATOM    782  CG2 VAL A  46       0.984  10.556   4.356  1.00  0.66           C  
ATOM    783  H   VAL A  46       0.435  13.638   3.170  1.00  0.66           H  
ATOM    784  HA  VAL A  46       1.966  11.352   2.014  1.00  0.66           H  
ATOM    785  HB  VAL A  46      -0.749  11.315   3.355  1.00  0.66           H  
ATOM    786 1HG1 VAL A  46      -0.653   8.909   2.960  1.00  0.66           H  
ATOM    787 2HG1 VAL A  46      -0.643   9.809   1.428  1.00  0.66           H  
ATOM    788 3HG1 VAL A  46       0.870   9.111   2.058  1.00  0.66           H  
ATOM    789 1HG2 VAL A  46       0.422   9.891   4.990  1.00  0.66           H  
ATOM    790 2HG2 VAL A  46       1.902  10.106   4.103  1.00  0.66           H  
ATOM    791 3HG2 VAL A  46       1.191  11.465   4.888  1.00  0.66           H  
ATOM    792  N   ILE A  47       0.945  11.648  -0.158  1.00  0.70           N  
ATOM    793  CA  ILE A  47       0.420  11.857  -1.484  1.00  0.70           C  
ATOM    794  C   ILE A  47       0.053  10.559  -2.144  1.00  0.70           C  
ATOM    795  O   ILE A  47       0.863   9.632  -2.232  1.00  0.70           O  
ATOM    796  CB  ILE A  47       1.387  12.683  -2.352  1.00  0.70           C  
ATOM    797  CG1 ILE A  47       1.535  14.073  -1.691  1.00  0.70           C  
ATOM    798  CG2 ILE A  47       0.861  12.763  -3.777  1.00  0.70           C  
ATOM    799  CD1 ILE A  47       2.566  14.934  -2.285  1.00  0.70           C  
ATOM    800  H   ILE A  47       1.832  11.160  -0.031  1.00  0.70           H  
ATOM    801  HA  ILE A  47      -0.489  12.445  -1.396  1.00  0.70           H  
ATOM    802  HB  ILE A  47       2.360  12.226  -2.356  1.00  0.70           H  
ATOM    803 1HG1 ILE A  47       0.579  14.589  -1.748  1.00  0.70           H  
ATOM    804 2HG1 ILE A  47       1.784  13.930  -0.649  1.00  0.70           H  
ATOM    805 1HG2 ILE A  47       1.531  13.360  -4.390  1.00  0.70           H  
ATOM    806 2HG2 ILE A  47       0.783  11.761  -4.202  1.00  0.70           H  
ATOM    807 3HG2 ILE A  47      -0.122  13.213  -3.750  1.00  0.70           H  
ATOM    808 1HD1 ILE A  47       2.600  15.877  -1.763  1.00  0.70           H  
ATOM    809 2HD1 ILE A  47       3.540  14.444  -2.217  1.00  0.70           H  
ATOM    810 3HD1 ILE A  47       2.312  15.115  -3.317  1.00  0.70           H  
ATOM    811  N   VAL A  48      -1.180  10.514  -2.597  1.00  0.77           N  
ATOM    812  CA  VAL A  48      -1.709   9.358  -3.260  1.00  0.77           C  
ATOM    813  C   VAL A  48      -1.817   9.653  -4.719  1.00  0.77           C  
ATOM    814  O   VAL A  48      -2.329  10.701  -5.109  1.00  0.77           O  
ATOM    815  CB  VAL A  48      -3.088   9.011  -2.765  1.00  0.77           C  
ATOM    816  CG1 VAL A  48      -3.621   7.827  -3.500  1.00  0.77           C  
ATOM    817  CG2 VAL A  48      -3.058   8.767  -1.331  1.00  0.77           C  
ATOM    818  H   VAL A  48      -1.773  11.332  -2.471  1.00  0.77           H  
ATOM    819  HA  VAL A  48      -1.044   8.528  -3.094  1.00  0.77           H  
ATOM    820  HB  VAL A  48      -3.722   9.811  -2.972  1.00  0.77           H  
ATOM    821 1HG1 VAL A  48      -4.621   7.616  -3.136  1.00  0.77           H  
ATOM    822 2HG1 VAL A  48      -3.670   8.026  -4.568  1.00  0.77           H  
ATOM    823 3HG1 VAL A  48      -2.967   6.974  -3.317  1.00  0.77           H  
ATOM    824 1HG2 VAL A  48      -4.063   8.544  -1.009  1.00  0.77           H  
ATOM    825 2HG2 VAL A  48      -2.434   7.950  -1.107  1.00  0.77           H  
ATOM    826 3HG2 VAL A  48      -2.690   9.664  -0.831  1.00  0.77           H  
ATOM    827  N   ALA A  49      -1.302   8.759  -5.518  1.00  0.88           N  
ATOM    828  CA  ALA A  49      -1.331   8.938  -6.949  1.00  0.88           C  
ATOM    829  C   ALA A  49      -1.343   7.579  -7.631  1.00  0.88           C  
ATOM    830  O   ALA A  49      -1.799   6.577  -7.051  1.00  0.88           O  
ATOM    831  CB  ALA A  49      -0.178   9.817  -7.402  1.00  0.88           C  
ATOM    832  H   ALA A  49      -0.874   7.934  -5.098  1.00  0.88           H  
ATOM    833  HA  ALA A  49      -2.261   9.445  -7.208  1.00  0.88           H  
ATOM    834 1HB  ALA A  49      -0.260   9.970  -8.464  1.00  0.88           H  
ATOM    835 2HB  ALA A  49      -0.243  10.784  -6.899  1.00  0.88           H  
ATOM    836 3HB  ALA A  49       0.757   9.369  -7.179  1.00  0.88           H  
ATOM    837  N   GLY A  50      -0.962   7.566  -8.905  1.00  1.01           N  
ATOM    838  CA  GLY A  50      -0.942   6.360  -9.704  1.00  1.01           C  
ATOM    839  C   GLY A  50       0.364   5.628  -9.457  1.00  1.01           C  
ATOM    840  O   GLY A  50       0.843   5.555  -8.322  1.00  1.01           O  
ATOM    841  H   GLY A  50      -0.635   8.418  -9.338  1.00  1.01           H  
ATOM    842 1HA  GLY A  50      -1.784   5.728  -9.448  1.00  1.01           H  
ATOM    843 2HA  GLY A  50      -1.029   6.617 -10.760  1.00  1.01           H  
ATOM    844  N   ASP A  51       0.895   5.016 -10.490  1.00  1.18           N  
ATOM    845  CA  ASP A  51       2.120   4.255 -10.353  1.00  1.18           C  
ATOM    846  C   ASP A  51       3.286   5.139  -9.894  1.00  1.18           C  
ATOM    847  O   ASP A  51       3.420   6.279 -10.345  1.00  1.18           O  
ATOM    848  CB  ASP A  51       2.448   3.608 -11.698  1.00  1.18           C  
ATOM    849  CG  ASP A  51       1.483   2.474 -12.043  1.00  1.18           C  
ATOM    850  OD1 ASP A  51       0.753   2.076 -11.176  1.00  1.18           O  
ATOM    851  OD2 ASP A  51       1.487   2.007 -13.176  1.00  1.18           O  
ATOM    852  H   ASP A  51       0.457   5.100 -11.396  1.00  1.18           H  
ATOM    853  HA  ASP A  51       1.965   3.476  -9.605  1.00  1.18           H  
ATOM    854 1HB  ASP A  51       2.402   4.362 -12.485  1.00  1.18           H  
ATOM    855 2HB  ASP A  51       3.475   3.220 -11.679  1.00  1.18           H  
ATOM    856  N   HIS A  52       4.137   4.588  -9.031  1.00  1.34           N  
ATOM    857  CA  HIS A  52       5.346   5.270  -8.575  1.00  1.34           C  
ATOM    858  C   HIS A  52       6.507   4.305  -8.752  1.00  1.34           C  
ATOM    859  O   HIS A  52       6.355   3.095  -8.557  1.00  1.34           O  
ATOM    860  CB  HIS A  52       5.281   5.687  -7.090  1.00  1.34           C  
ATOM    861  CG  HIS A  52       4.237   6.700  -6.689  1.00  1.34           C  
ATOM    862  ND1 HIS A  52       2.943   6.353  -6.383  1.00  1.34           N  
ATOM    863  CD2 HIS A  52       4.308   8.047  -6.534  1.00  1.34           C  
ATOM    864  CE1 HIS A  52       2.276   7.430  -6.050  1.00  1.34           C  
ATOM    865  NE2 HIS A  52       3.086   8.468  -6.130  1.00  1.34           N  
ATOM    866  H   HIS A  52       3.941   3.660  -8.690  1.00  1.34           H  
ATOM    867  HA  HIS A  52       5.538   6.153  -9.184  1.00  1.34           H  
ATOM    868 1HB  HIS A  52       5.066   4.806  -6.504  1.00  1.34           H  
ATOM    869 2HB  HIS A  52       6.253   6.050  -6.769  1.00  1.34           H  
ATOM    870  HD1 HIS A  52       2.535   5.425  -6.383  1.00  1.34           H  
ATOM    871  HD2 HIS A  52       5.099   8.776  -6.654  1.00  1.34           H  
ATOM    872  HE1 HIS A  52       1.234   7.357  -5.777  1.00  1.34           H  
ATOM    873  N   GLY A  53       7.672   4.811  -9.134  1.00  1.47           N  
ATOM    874  CA  GLY A  53       8.861   3.972  -9.321  1.00  1.47           C  
ATOM    875  C   GLY A  53       8.780   3.244 -10.668  1.00  1.47           C  
ATOM    876  O   GLY A  53       9.597   3.462 -11.563  1.00  1.47           O  
ATOM    877  H   GLY A  53       7.740   5.804  -9.309  1.00  1.47           H  
ATOM    878 1HA  GLY A  53       9.756   4.593  -9.290  1.00  1.47           H  
ATOM    879 2HA  GLY A  53       8.936   3.249  -8.511  1.00  1.47           H  
ATOM    880  N   LYS A  54       7.773   2.383 -10.792  1.00  1.50           N  
ATOM    881  CA  LYS A  54       7.462   1.660 -12.017  1.00  1.50           C  
ATOM    882  C   LYS A  54       7.121   2.665 -13.103  1.00  1.50           C  
ATOM    883  O   LYS A  54       6.407   3.637 -12.852  1.00  1.50           O  
ATOM    884  CB  LYS A  54       6.293   0.691 -11.809  1.00  1.50           C  
ATOM    885  CG  LYS A  54       5.924  -0.147 -13.045  1.00  1.50           C  
ATOM    886  CD  LYS A  54       4.809  -1.151 -12.736  1.00  1.50           C  
ATOM    887  CE  LYS A  54       3.456  -0.448 -12.614  1.00  1.50           C  
ATOM    888  NZ  LYS A  54       2.956   0.058 -13.925  1.00  1.50           N  
ATOM    889  H   LYS A  54       7.177   2.269  -9.978  1.00  1.50           H  
ATOM    890  HA  LYS A  54       8.340   1.099 -12.333  1.00  1.50           H  
ATOM    891 1HB  LYS A  54       6.530   0.004 -10.997  1.00  1.50           H  
ATOM    892 2HB  LYS A  54       5.406   1.255 -11.513  1.00  1.50           H  
ATOM    893 1HG  LYS A  54       5.576   0.521 -13.842  1.00  1.50           H  
ATOM    894 2HG  LYS A  54       6.801  -0.681 -13.403  1.00  1.50           H  
ATOM    895 1HD  LYS A  54       4.751  -1.887 -13.537  1.00  1.50           H  
ATOM    896 2HD  LYS A  54       5.027  -1.668 -11.802  1.00  1.50           H  
ATOM    897 1HE  LYS A  54       2.724  -1.138 -12.201  1.00  1.50           H  
ATOM    898 2HE  LYS A  54       3.566   0.396 -11.935  1.00  1.50           H  
ATOM    899 1HZ  LYS A  54       2.050   0.544 -13.778  1.00  1.50           H  
ATOM    900 2HZ  LYS A  54       3.615   0.726 -14.311  1.00  1.50           H  
ATOM    901 3HZ  LYS A  54       2.829  -0.697 -14.566  1.00  1.50           H  
ATOM    902  N   GLU A  55       7.649   2.456 -14.297  1.00  1.45           N  
ATOM    903  CA  GLU A  55       7.375   3.363 -15.400  1.00  1.45           C  
ATOM    904  C   GLU A  55       5.869   3.482 -15.689  1.00  1.45           C  
ATOM    905  O   GLU A  55       5.171   2.468 -15.791  1.00  1.45           O  
ATOM    906  CB  GLU A  55       8.128   2.893 -16.655  1.00  1.45           C  
ATOM    907  CG  GLU A  55       8.003   3.837 -17.807  1.00  1.45           C  
ATOM    908  CD  GLU A  55       8.780   3.487 -19.073  1.00  1.45           C  
ATOM    909  OE1 GLU A  55       9.476   2.499 -19.093  1.00  1.45           O  
ATOM    910  OE2 GLU A  55       8.654   4.242 -20.030  1.00  1.45           O  
ATOM    911  H   GLU A  55       8.246   1.656 -14.445  1.00  1.45           H  
ATOM    912  HA  GLU A  55       7.744   4.352 -15.125  1.00  1.45           H  
ATOM    913 1HB  GLU A  55       9.186   2.771 -16.425  1.00  1.45           H  
ATOM    914 2HB  GLU A  55       7.742   1.924 -16.970  1.00  1.45           H  
ATOM    915 1HG  GLU A  55       6.950   3.906 -18.067  1.00  1.45           H  
ATOM    916 2HG  GLU A  55       8.329   4.810 -17.451  1.00  1.45           H  
ATOM    917  N   SER A  56       5.389   4.724 -15.829  1.00  1.32           N  
ATOM    918  CA  SER A  56       3.990   5.018 -16.162  1.00  1.32           C  
ATOM    919  C   SER A  56       3.809   5.028 -17.665  1.00  1.32           C  
ATOM    920  O   SER A  56       4.724   5.373 -18.403  1.00  1.32           O  
ATOM    921  CB  SER A  56       3.527   6.357 -15.599  1.00  1.32           C  
ATOM    922  OG  SER A  56       2.212   6.682 -16.066  1.00  1.32           O  
ATOM    923  H   SER A  56       6.031   5.492 -15.700  1.00  1.32           H  
ATOM    924  HA  SER A  56       3.361   4.230 -15.744  1.00  1.32           H  
ATOM    925 1HB  SER A  56       3.516   6.302 -14.509  1.00  1.32           H  
ATOM    926 2HB  SER A  56       4.221   7.149 -15.879  1.00  1.32           H  
ATOM    927  HG  SER A  56       1.808   7.288 -15.370  1.00  1.32           H  
ATOM    928  N   LYS A  57       2.627   4.681 -18.140  1.00  1.17           N  
ATOM    929  CA  LYS A  57       2.386   4.742 -19.579  1.00  1.17           C  
ATOM    930  C   LYS A  57       2.228   6.179 -20.104  1.00  1.17           C  
ATOM    931  O   LYS A  57       2.282   6.410 -21.313  1.00  1.17           O  
ATOM    932  CB  LYS A  57       1.163   3.911 -19.957  1.00  1.17           C  
ATOM    933  CG  LYS A  57       1.358   2.406 -19.784  1.00  1.17           C  
ATOM    934  CD  LYS A  57       0.112   1.627 -20.191  1.00  1.17           C  
ATOM    935  CE  LYS A  57       0.322   0.124 -20.040  1.00  1.17           C  
ATOM    936  NZ  LYS A  57      -0.894  -0.646 -20.418  1.00  1.17           N  
ATOM    937  H   LYS A  57       1.895   4.391 -17.504  1.00  1.17           H  
ATOM    938  HA  LYS A  57       3.250   4.308 -20.082  1.00  1.17           H  
ATOM    939 1HB  LYS A  57       0.313   4.218 -19.347  1.00  1.17           H  
ATOM    940 2HB  LYS A  57       0.903   4.101 -20.999  1.00  1.17           H  
ATOM    941 1HG  LYS A  57       2.198   2.079 -20.398  1.00  1.17           H  
ATOM    942 2HG  LYS A  57       1.590   2.190 -18.741  1.00  1.17           H  
ATOM    943 1HD  LYS A  57      -0.730   1.932 -19.569  1.00  1.17           H  
ATOM    944 2HD  LYS A  57      -0.129   1.845 -21.231  1.00  1.17           H  
ATOM    945 1HE  LYS A  57       1.150  -0.186 -20.676  1.00  1.17           H  
ATOM    946 2HE  LYS A  57       0.572  -0.098 -19.003  1.00  1.17           H  
ATOM    947 1HZ  LYS A  57      -0.717  -1.634 -20.306  1.00  1.17           H  
ATOM    948 2HZ  LYS A  57      -1.665  -0.373 -19.826  1.00  1.17           H  
ATOM    949 3HZ  LYS A  57      -1.127  -0.454 -21.383  1.00  1.17           H  
ATOM    950  N   ASP A  58       1.970   7.137 -19.209  1.00  1.02           N  
ATOM    951  CA  ASP A  58       1.757   8.523 -19.631  1.00  1.02           C  
ATOM    952  C   ASP A  58       3.018   9.367 -19.442  1.00  1.02           C  
ATOM    953  O   ASP A  58       3.456   9.602 -18.315  1.00  1.02           O  
ATOM    954  CB  ASP A  58       0.544   9.123 -18.921  1.00  1.02           C  
ATOM    955  CG  ASP A  58       0.151  10.557 -19.380  1.00  1.02           C  
ATOM    956  OD1 ASP A  58       0.997  11.319 -19.852  1.00  1.02           O  
ATOM    957  OD2 ASP A  58      -1.023  10.852 -19.282  1.00  1.02           O  
ATOM    958  H   ASP A  58       1.959   6.907 -18.210  1.00  1.02           H  
ATOM    959  HA  ASP A  58       1.526   8.519 -20.696  1.00  1.02           H  
ATOM    960 1HB  ASP A  58      -0.313   8.468 -19.075  1.00  1.02           H  
ATOM    961 2HB  ASP A  58       0.737   9.146 -17.846  1.00  1.02           H  
ATOM    962  N   ARG A  59       3.610   9.826 -20.545  1.00  0.91           N  
ATOM    963  CA  ARG A  59       4.866  10.573 -20.474  1.00  0.91           C  
ATOM    964  C   ARG A  59       4.766  11.850 -19.631  1.00  0.91           C  
ATOM    965  O   ARG A  59       5.768  12.296 -19.062  1.00  0.91           O  
ATOM    966  CB  ARG A  59       5.353  10.969 -21.862  1.00  0.91           C  
ATOM    967  CG  ARG A  59       5.792   9.825 -22.780  1.00  0.91           C  
ATOM    968  CD  ARG A  59       7.049   9.155 -22.301  1.00  0.91           C  
ATOM    969  NE  ARG A  59       7.536   8.171 -23.267  1.00  0.91           N  
ATOM    970  CZ  ARG A  59       8.544   7.285 -23.059  1.00  0.91           C  
ATOM    971  NH1 ARG A  59       9.194   7.232 -21.906  1.00  0.91           N  
ATOM    972  NH2 ARG A  59       8.883   6.453 -24.034  1.00  0.91           N  
ATOM    973  H   ARG A  59       3.189   9.629 -21.442  1.00  0.91           H  
ATOM    974  HA  ARG A  59       5.617   9.923 -20.027  1.00  0.91           H  
ATOM    975 1HB  ARG A  59       4.562  11.517 -22.374  1.00  0.91           H  
ATOM    976 2HB  ARG A  59       6.201  11.646 -21.763  1.00  0.91           H  
ATOM    977 1HG  ARG A  59       5.002   9.073 -22.816  1.00  0.91           H  
ATOM    978 2HG  ARG A  59       5.970  10.213 -23.784  1.00  0.91           H  
ATOM    979 1HD  ARG A  59       7.832   9.893 -22.132  1.00  0.91           H  
ATOM    980 2HD  ARG A  59       6.834   8.636 -21.374  1.00  0.91           H  
ATOM    981  HE  ARG A  59       7.085   8.154 -24.170  1.00  0.91           H  
ATOM    982 1HH1 ARG A  59       8.954   7.858 -21.123  1.00  0.91           H  
ATOM    983 2HH1 ARG A  59       9.931   6.553 -21.776  1.00  0.91           H  
ATOM    984 1HH2 ARG A  59       8.394   6.482 -24.918  1.00  0.91           H  
ATOM    985 2HH2 ARG A  59       9.629   5.787 -23.890  1.00  0.91           H  
ATOM    986  N   GLU A  60       3.583  12.475 -19.559  1.00  0.83           N  
ATOM    987  CA  GLU A  60       3.498  13.689 -18.757  1.00  0.83           C  
ATOM    988  C   GLU A  60       3.670  13.315 -17.304  1.00  0.83           C  
ATOM    989  O   GLU A  60       4.433  13.950 -16.573  1.00  0.83           O  
ATOM    990  CB  GLU A  60       2.180  14.437 -18.959  1.00  0.83           C  
ATOM    991  CG  GLU A  60       2.066  15.722 -18.117  1.00  0.83           C  
ATOM    992  CD  GLU A  60       0.836  16.546 -18.404  1.00  0.83           C  
ATOM    993  OE1 GLU A  60       0.494  16.710 -19.557  1.00  0.83           O  
ATOM    994  OE2 GLU A  60       0.252  17.055 -17.464  1.00  0.83           O  
ATOM    995  H   GLU A  60       2.737  12.070 -19.981  1.00  0.83           H  
ATOM    996  HA  GLU A  60       4.315  14.354 -19.037  1.00  0.83           H  
ATOM    997 1HB  GLU A  60       2.069  14.704 -20.009  1.00  0.83           H  
ATOM    998 2HB  GLU A  60       1.346  13.780 -18.697  1.00  0.83           H  
ATOM    999 1HG  GLU A  60       2.058  15.444 -17.059  1.00  0.83           H  
ATOM   1000 2HG  GLU A  60       2.951  16.335 -18.289  1.00  0.83           H  
ATOM   1001  N   GLU A  61       2.959  12.266 -16.893  1.00  0.78           N  
ATOM   1002  CA  GLU A  61       3.032  11.798 -15.522  1.00  0.78           C  
ATOM   1003  C   GLU A  61       4.458  11.365 -15.200  1.00  0.78           C  
ATOM   1004  O   GLU A  61       4.943  11.579 -14.090  1.00  0.78           O  
ATOM   1005  CB  GLU A  61       2.021  10.674 -15.254  1.00  0.78           C  
ATOM   1006  CG  GLU A  61       1.937  10.275 -13.778  1.00  0.78           C  
ATOM   1007  CD  GLU A  61       0.821   9.314 -13.409  1.00  0.78           C  
ATOM   1008  OE1 GLU A  61       0.737   8.247 -14.015  1.00  0.78           O  
ATOM   1009  OE2 GLU A  61       0.043   9.648 -12.489  1.00  0.78           O  
ATOM   1010  H   GLU A  61       2.360  11.788 -17.558  1.00  0.78           H  
ATOM   1011  HA  GLU A  61       2.781  12.628 -14.868  1.00  0.78           H  
ATOM   1012 1HB  GLU A  61       1.028  10.992 -15.580  1.00  0.78           H  
ATOM   1013 2HB  GLU A  61       2.294   9.790 -15.835  1.00  0.78           H  
ATOM   1014 1HG  GLU A  61       2.896   9.870 -13.452  1.00  0.78           H  
ATOM   1015 2HG  GLU A  61       1.767  11.188 -13.264  1.00  0.78           H  
ATOM   1016  N   GLN A  62       5.160  10.766 -16.173  1.00  0.76           N  
ATOM   1017  CA  GLN A  62       6.534  10.357 -15.897  1.00  0.76           C  
ATOM   1018  C   GLN A  62       7.392  11.583 -15.604  1.00  0.76           C  
ATOM   1019  O   GLN A  62       8.193  11.599 -14.665  1.00  0.76           O  
ATOM   1020  CB  GLN A  62       7.192   9.666 -17.098  1.00  0.76           C  
ATOM   1021  CG  GLN A  62       6.661   8.320 -17.490  1.00  0.76           C  
ATOM   1022  CD  GLN A  62       7.444   7.731 -18.679  1.00  0.76           C  
ATOM   1023  OE1 GLN A  62       8.392   8.338 -19.228  1.00  0.76           O  
ATOM   1024  NE2 GLN A  62       7.055   6.539 -19.062  1.00  0.76           N  
ATOM   1025  H   GLN A  62       4.717  10.569 -17.073  1.00  0.76           H  
ATOM   1026  HA  GLN A  62       6.544   9.701 -15.027  1.00  0.76           H  
ATOM   1027 1HB  GLN A  62       7.103  10.314 -17.967  1.00  0.76           H  
ATOM   1028 2HB  GLN A  62       8.255   9.551 -16.899  1.00  0.76           H  
ATOM   1029 1HG  GLN A  62       6.755   7.637 -16.651  1.00  0.76           H  
ATOM   1030 2HG  GLN A  62       5.616   8.411 -17.780  1.00  0.76           H  
ATOM   1031 1HE2 GLN A  62       7.547   6.001 -19.781  1.00  0.76           H  
ATOM   1032 2HE2 GLN A  62       6.264   6.096 -18.612  1.00  0.76           H  
ATOM   1033  N   ALA A  63       7.202  12.642 -16.397  1.00  0.74           N  
ATOM   1034  CA  ALA A  63       7.988  13.846 -16.194  1.00  0.74           C  
ATOM   1035  C   ALA A  63       7.707  14.464 -14.836  1.00  0.74           C  
ATOM   1036  O   ALA A  63       8.639  14.833 -14.106  1.00  0.74           O  
ATOM   1037  CB  ALA A  63       7.667  14.851 -17.285  1.00  0.74           C  
ATOM   1038  H   ALA A  63       6.535  12.595 -17.169  1.00  0.74           H  
ATOM   1039  HA  ALA A  63       9.040  13.579 -16.240  1.00  0.74           H  
ATOM   1040 1HB  ALA A  63       8.270  15.744 -17.146  1.00  0.74           H  
ATOM   1041 2HB  ALA A  63       7.883  14.408 -18.258  1.00  0.74           H  
ATOM   1042 3HB  ALA A  63       6.611  15.114 -17.237  1.00  0.74           H  
ATOM   1043  N   GLU A  64       6.433  14.526 -14.464  1.00  0.74           N  
ATOM   1044  CA  GLU A  64       6.076  15.134 -13.197  1.00  0.74           C  
ATOM   1045  C   GLU A  64       6.515  14.256 -12.032  1.00  0.74           C  
ATOM   1046  O   GLU A  64       6.924  14.775 -10.996  1.00  0.74           O  
ATOM   1047  CB  GLU A  64       4.599  15.465 -13.164  1.00  0.74           C  
ATOM   1048  CG  GLU A  64       4.181  16.589 -14.148  1.00  0.74           C  
ATOM   1049  CD  GLU A  64       4.861  17.943 -13.917  1.00  0.74           C  
ATOM   1050  OE1 GLU A  64       4.853  18.427 -12.815  1.00  0.74           O  
ATOM   1051  OE2 GLU A  64       5.387  18.494 -14.879  1.00  0.74           O  
ATOM   1052  H   GLU A  64       5.701  14.188 -15.095  1.00  0.74           H  
ATOM   1053  HA  GLU A  64       6.611  16.075 -13.117  1.00  0.74           H  
ATOM   1054 1HB  GLU A  64       4.051  14.571 -13.440  1.00  0.74           H  
ATOM   1055 2HB  GLU A  64       4.295  15.744 -12.155  1.00  0.74           H  
ATOM   1056 1HG  GLU A  64       4.407  16.256 -15.163  1.00  0.74           H  
ATOM   1057 2HG  GLU A  64       3.100  16.716 -14.080  1.00  0.74           H  
ATOM   1058  N   PHE A  65       6.472  12.932 -12.199  1.00  0.74           N  
ATOM   1059  CA  PHE A  65       6.948  12.014 -11.173  1.00  0.74           C  
ATOM   1060  C   PHE A  65       8.399  12.311 -10.860  1.00  0.74           C  
ATOM   1061  O   PHE A  65       8.779  12.435  -9.694  1.00  0.74           O  
ATOM   1062  CB  PHE A  65       6.829  10.554 -11.597  1.00  0.74           C  
ATOM   1063  CG  PHE A  65       7.479   9.618 -10.612  1.00  0.74           C  
ATOM   1064  CD1 PHE A  65       6.840   9.216  -9.457  1.00  0.74           C  
ATOM   1065  CD2 PHE A  65       8.772   9.159 -10.845  1.00  0.74           C  
ATOM   1066  CE1 PHE A  65       7.479   8.380  -8.573  1.00  0.74           C  
ATOM   1067  CE2 PHE A  65       9.405   8.326  -9.951  1.00  0.74           C  
ATOM   1068  CZ  PHE A  65       8.757   7.938  -8.814  1.00  0.74           C  
ATOM   1069  H   PHE A  65       6.086  12.544 -13.057  1.00  0.74           H  
ATOM   1070  HA  PHE A  65       6.359  12.166 -10.270  1.00  0.74           H  
ATOM   1071 1HB  PHE A  65       5.777  10.284 -11.700  1.00  0.74           H  
ATOM   1072 2HB  PHE A  65       7.299  10.415 -12.566  1.00  0.74           H  
ATOM   1073  HD1 PHE A  65       5.828   9.567  -9.250  1.00  0.74           H  
ATOM   1074  HD2 PHE A  65       9.288   9.476 -11.753  1.00  0.74           H  
ATOM   1075  HE1 PHE A  65       6.977   8.071  -7.677  1.00  0.74           H  
ATOM   1076  HE2 PHE A  65      10.420   7.981 -10.149  1.00  0.74           H  
ATOM   1077  HZ  PHE A  65       9.254   7.280  -8.101  1.00  0.74           H  
ATOM   1078  N   LYS A  66       9.225  12.414 -11.904  1.00  0.74           N  
ATOM   1079  CA  LYS A  66      10.637  12.687 -11.716  1.00  0.74           C  
ATOM   1080  C   LYS A  66      10.838  14.032 -11.012  1.00  0.74           C  
ATOM   1081  O   LYS A  66      11.726  14.172 -10.160  1.00  0.74           O  
ATOM   1082  CB  LYS A  66      11.347  12.646 -13.066  1.00  0.74           C  
ATOM   1083  CG  LYS A  66      11.445  11.235 -13.656  1.00  0.74           C  
ATOM   1084  CD  LYS A  66      12.094  11.241 -15.028  1.00  0.74           C  
ATOM   1085  CE  LYS A  66      12.140   9.839 -15.620  1.00  0.74           C  
ATOM   1086  NZ  LYS A  66      12.732   9.831 -16.986  1.00  0.74           N  
ATOM   1087  H   LYS A  66       8.855  12.291 -12.852  1.00  0.74           H  
ATOM   1088  HA  LYS A  66      11.057  11.908 -11.079  1.00  0.74           H  
ATOM   1089 1HB  LYS A  66      10.796  13.266 -13.780  1.00  0.74           H  
ATOM   1090 2HB  LYS A  66      12.350  13.058 -12.972  1.00  0.74           H  
ATOM   1091 1HG  LYS A  66      12.026  10.602 -12.987  1.00  0.74           H  
ATOM   1092 2HG  LYS A  66      10.443  10.816 -13.741  1.00  0.74           H  
ATOM   1093 1HD  LYS A  66      11.515  11.887 -15.692  1.00  0.74           H  
ATOM   1094 2HD  LYS A  66      13.107  11.633 -14.956  1.00  0.74           H  
ATOM   1095 1HE  LYS A  66      12.734   9.197 -14.972  1.00  0.74           H  
ATOM   1096 2HE  LYS A  66      11.123   9.444 -15.674  1.00  0.74           H  
ATOM   1097 1HZ  LYS A  66      12.741   8.886 -17.345  1.00  0.74           H  
ATOM   1098 2HZ  LYS A  66      12.175  10.416 -17.595  1.00  0.74           H  
ATOM   1099 3HZ  LYS A  66      13.677  10.187 -16.948  1.00  0.74           H  
ATOM   1100  N   LYS A  67       9.992  15.025 -11.329  1.00  0.74           N  
ATOM   1101  CA  LYS A  67      10.096  16.314 -10.651  1.00  0.74           C  
ATOM   1102  C   LYS A  67       9.716  16.177  -9.172  1.00  0.74           C  
ATOM   1103  O   LYS A  67      10.396  16.734  -8.308  1.00  0.74           O  
ATOM   1104  CB  LYS A  67       9.199  17.346 -11.310  1.00  0.74           C  
ATOM   1105  CG  LYS A  67       9.624  17.800 -12.680  1.00  0.74           C  
ATOM   1106  CD  LYS A  67       8.610  18.772 -13.208  1.00  0.74           C  
ATOM   1107  CE  LYS A  67       8.876  19.185 -14.629  1.00  0.74           C  
ATOM   1108  NZ  LYS A  67       7.797  20.081 -15.120  1.00  0.74           N  
ATOM   1109  H   LYS A  67       9.298  14.889 -12.068  1.00  0.74           H  
ATOM   1110  HA  LYS A  67      11.128  16.655 -10.709  1.00  0.74           H  
ATOM   1111 1HB  LYS A  67       8.196  16.942 -11.401  1.00  0.74           H  
ATOM   1112 2HB  LYS A  67       9.132  18.225 -10.671  1.00  0.74           H  
ATOM   1113 1HG  LYS A  67      10.600  18.280 -12.627  1.00  0.74           H  
ATOM   1114 2HG  LYS A  67       9.690  16.947 -13.347  1.00  0.74           H  
ATOM   1115 1HD  LYS A  67       7.624  18.313 -13.162  1.00  0.74           H  
ATOM   1116 2HD  LYS A  67       8.597  19.660 -12.581  1.00  0.74           H  
ATOM   1117 1HE  LYS A  67       9.830  19.702 -14.693  1.00  0.74           H  
ATOM   1118 2HE  LYS A  67       8.908  18.294 -15.258  1.00  0.74           H  
ATOM   1119 1HZ  LYS A  67       7.967  20.340 -16.074  1.00  0.74           H  
ATOM   1120 2HZ  LYS A  67       6.898  19.562 -15.051  1.00  0.74           H  
ATOM   1121 3HZ  LYS A  67       7.750  20.906 -14.549  1.00  0.74           H  
ATOM   1122  N   MET A  68       8.671  15.386  -8.871  1.00  0.74           N  
ATOM   1123  CA  MET A  68       8.238  15.187  -7.484  1.00  0.74           C  
ATOM   1124  C   MET A  68       9.390  14.584  -6.712  1.00  0.74           C  
ATOM   1125  O   MET A  68       9.747  15.057  -5.637  1.00  0.74           O  
ATOM   1126  CB  MET A  68       7.075  14.183  -7.418  1.00  0.74           C  
ATOM   1127  CG  MET A  68       5.726  14.593  -7.942  1.00  0.74           C  
ATOM   1128  SD  MET A  68       4.804  15.599  -6.856  1.00  0.74           S  
ATOM   1129  CE  MET A  68       4.350  14.335  -5.700  1.00  0.74           C  
ATOM   1130  H   MET A  68       8.148  14.947  -9.625  1.00  0.74           H  
ATOM   1131  HA  MET A  68       7.964  16.141  -7.040  1.00  0.74           H  
ATOM   1132 1HB  MET A  68       7.348  13.272  -7.927  1.00  0.74           H  
ATOM   1133 2HB  MET A  68       6.913  13.923  -6.383  1.00  0.74           H  
ATOM   1134 1HG  MET A  68       5.832  15.104  -8.881  1.00  0.74           H  
ATOM   1135 2HG  MET A  68       5.164  13.711  -8.116  1.00  0.74           H  
ATOM   1136 1HE  MET A  68       3.751  14.770  -4.933  1.00  0.74           H  
ATOM   1137 2HE  MET A  68       3.786  13.556  -6.203  1.00  0.74           H  
ATOM   1138 3HE  MET A  68       5.247  13.902  -5.263  1.00  0.74           H  
ATOM   1139  N   TYR A  69       9.991  13.549  -7.299  1.00  0.73           N  
ATOM   1140  CA  TYR A  69      11.103  12.824  -6.710  1.00  0.73           C  
ATOM   1141  C   TYR A  69      12.257  13.769  -6.434  1.00  0.73           C  
ATOM   1142  O   TYR A  69      12.802  13.785  -5.325  1.00  0.73           O  
ATOM   1143  CB  TYR A  69      11.526  11.698  -7.654  1.00  0.73           C  
ATOM   1144  CG  TYR A  69      12.595  10.783  -7.159  1.00  0.73           C  
ATOM   1145  CD1 TYR A  69      12.253   9.734  -6.314  1.00  0.73           C  
ATOM   1146  CD2 TYR A  69      13.911  10.968  -7.545  1.00  0.73           C  
ATOM   1147  CE1 TYR A  69      13.224   8.869  -5.862  1.00  0.73           C  
ATOM   1148  CE2 TYR A  69      14.887  10.102  -7.090  1.00  0.73           C  
ATOM   1149  CZ  TYR A  69      14.546   9.053  -6.255  1.00  0.73           C  
ATOM   1150  OH  TYR A  69      15.518   8.184  -5.810  1.00  0.73           O  
ATOM   1151  H   TYR A  69       9.634  13.232  -8.203  1.00  0.73           H  
ATOM   1152  HA  TYR A  69      10.796  12.410  -5.753  1.00  0.73           H  
ATOM   1153 1HB  TYR A  69      10.654  11.095  -7.916  1.00  0.73           H  
ATOM   1154 2HB  TYR A  69      11.879  12.138  -8.580  1.00  0.73           H  
ATOM   1155  HD1 TYR A  69      11.219   9.591  -6.014  1.00  0.73           H  
ATOM   1156  HD2 TYR A  69      14.176  11.794  -8.206  1.00  0.73           H  
ATOM   1157  HE1 TYR A  69      12.954   8.043  -5.204  1.00  0.73           H  
ATOM   1158  HE2 TYR A  69      15.925  10.244  -7.392  1.00  0.73           H  
ATOM   1159  HH  TYR A  69      16.381   8.502  -6.092  1.00  0.73           H  
ATOM   1160  N   SER A  70      12.612  14.583  -7.431  1.00  0.72           N  
ATOM   1161  CA  SER A  70      13.710  15.509  -7.275  1.00  0.72           C  
ATOM   1162  C   SER A  70      13.422  16.466  -6.121  1.00  0.72           C  
ATOM   1163  O   SER A  70      14.291  16.686  -5.280  1.00  0.72           O  
ATOM   1164  CB  SER A  70      13.920  16.277  -8.569  1.00  0.72           C  
ATOM   1165  OG  SER A  70      14.312  15.413  -9.607  1.00  0.72           O  
ATOM   1166  H   SER A  70      12.130  14.532  -8.328  1.00  0.72           H  
ATOM   1167  HA  SER A  70      14.614  14.945  -7.044  1.00  0.72           H  
ATOM   1168 1HB  SER A  70      12.996  16.785  -8.843  1.00  0.72           H  
ATOM   1169 2HB  SER A  70      14.681  17.044  -8.417  1.00  0.72           H  
ATOM   1170  HG  SER A  70      13.526  14.847  -9.789  1.00  0.72           H  
ATOM   1171  N   LEU A  71      12.178  16.951  -6.011  1.00  0.70           N  
ATOM   1172  CA  LEU A  71      11.816  17.858  -4.922  1.00  0.70           C  
ATOM   1173  C   LEU A  71      11.966  17.186  -3.560  1.00  0.70           C  
ATOM   1174  O   LEU A  71      12.410  17.822  -2.597  1.00  0.70           O  
ATOM   1175  CB  LEU A  71      10.376  18.336  -5.071  1.00  0.70           C  
ATOM   1176  CG  LEU A  71      10.058  19.282  -6.202  1.00  0.70           C  
ATOM   1177  CD1 LEU A  71       8.545  19.432  -6.299  1.00  0.70           C  
ATOM   1178  CD2 LEU A  71      10.697  20.615  -5.913  1.00  0.70           C  
ATOM   1179  H   LEU A  71      11.483  16.725  -6.724  1.00  0.70           H  
ATOM   1180  HA  LEU A  71      12.479  18.720  -4.964  1.00  0.70           H  
ATOM   1181 1HB  LEU A  71       9.736  17.473  -5.187  1.00  0.70           H  
ATOM   1182 2HB  LEU A  71      10.102  18.842  -4.154  1.00  0.70           H  
ATOM   1183  HG  LEU A  71      10.437  18.891  -7.139  1.00  0.70           H  
ATOM   1184 1HD1 LEU A  71       8.299  20.122  -7.100  1.00  0.70           H  
ATOM   1185 2HD1 LEU A  71       8.090  18.465  -6.502  1.00  0.70           H  
ATOM   1186 3HD1 LEU A  71       8.162  19.818  -5.364  1.00  0.70           H  
ATOM   1187 1HD2 LEU A  71      10.463  21.315  -6.716  1.00  0.70           H  
ATOM   1188 2HD2 LEU A  71      10.300  20.996  -4.976  1.00  0.70           H  
ATOM   1189 3HD2 LEU A  71      11.783  20.496  -5.836  1.00  0.70           H  
ATOM   1190  N   ILE A  72      11.645  15.887  -3.481  1.00  0.68           N  
ATOM   1191  CA  ILE A  72      11.747  15.188  -2.208  1.00  0.68           C  
ATOM   1192  C   ILE A  72      13.205  15.210  -1.760  1.00  0.68           C  
ATOM   1193  O   ILE A  72      13.517  15.431  -0.584  1.00  0.68           O  
ATOM   1194  CB  ILE A  72      11.309  13.701  -2.301  1.00  0.68           C  
ATOM   1195  CG1 ILE A  72       9.867  13.563  -2.684  1.00  0.68           C  
ATOM   1196  CG2 ILE A  72      11.544  13.007  -0.957  1.00  0.68           C  
ATOM   1197  CD1 ILE A  72       8.964  14.205  -1.772  1.00  0.68           C  
ATOM   1198  H   ILE A  72      11.276  15.409  -4.306  1.00  0.68           H  
ATOM   1199  HA  ILE A  72      11.138  15.702  -1.477  1.00  0.68           H  
ATOM   1200  HB  ILE A  72      11.906  13.202  -3.064  1.00  0.68           H  
ATOM   1201 1HG1 ILE A  72       9.726  13.973  -3.638  1.00  0.68           H  
ATOM   1202 2HG1 ILE A  72       9.618  12.503  -2.723  1.00  0.68           H  
ATOM   1203 1HG2 ILE A  72      11.262  11.959  -1.037  1.00  0.68           H  
ATOM   1204 2HG2 ILE A  72      12.598  13.079  -0.693  1.00  0.68           H  
ATOM   1205 3HG2 ILE A  72      10.943  13.477  -0.190  1.00  0.68           H  
ATOM   1206 1HD1 ILE A  72       7.939  14.060  -2.110  1.00  0.68           H  
ATOM   1207 2HD1 ILE A  72       9.096  13.769  -0.794  1.00  0.68           H  
ATOM   1208 3HD1 ILE A  72       9.192  15.265  -1.737  1.00  0.68           H  
ATOM   1209  N   ASP A  73      14.121  14.999  -2.697  1.00  0.67           N  
ATOM   1210  CA  ASP A  73      15.529  15.051  -2.333  1.00  0.67           C  
ATOM   1211  C   ASP A  73      16.059  16.471  -2.093  1.00  0.67           C  
ATOM   1212  O   ASP A  73      16.774  16.707  -1.113  1.00  0.67           O  
ATOM   1213  CB  ASP A  73      16.375  14.335  -3.378  1.00  0.67           C  
ATOM   1214  CG  ASP A  73      16.212  12.815  -3.321  1.00  0.67           C  
ATOM   1215  OD1 ASP A  73      15.664  12.310  -2.344  1.00  0.67           O  
ATOM   1216  OD2 ASP A  73      16.672  12.152  -4.209  1.00  0.67           O  
ATOM   1217  H   ASP A  73      13.823  14.801  -3.658  1.00  0.67           H  
ATOM   1218  HA  ASP A  73      15.644  14.501  -1.400  1.00  0.67           H  
ATOM   1219 1HB  ASP A  73      16.077  14.684  -4.373  1.00  0.67           H  
ATOM   1220 2HB  ASP A  73      17.424  14.592  -3.240  1.00  0.67           H  
ATOM   1221  N   GLU A  74      15.647  17.438  -2.917  1.00  0.66           N  
ATOM   1222  CA  GLU A  74      16.142  18.817  -2.808  1.00  0.66           C  
ATOM   1223  C   GLU A  74      15.831  19.443  -1.461  1.00  0.66           C  
ATOM   1224  O   GLU A  74      16.640  20.192  -0.913  1.00  0.66           O  
ATOM   1225  CB  GLU A  74      15.556  19.706  -3.915  1.00  0.66           C  
ATOM   1226  CG  GLU A  74      16.107  19.442  -5.332  1.00  0.66           C  
ATOM   1227  CD  GLU A  74      15.399  20.236  -6.420  1.00  0.66           C  
ATOM   1228  OE1 GLU A  74      14.395  20.848  -6.136  1.00  0.66           O  
ATOM   1229  OE2 GLU A  74      15.869  20.222  -7.536  1.00  0.66           O  
ATOM   1230  H   GLU A  74      15.019  17.197  -3.682  1.00  0.66           H  
ATOM   1231  HA  GLU A  74      17.226  18.793  -2.924  1.00  0.66           H  
ATOM   1232 1HB  GLU A  74      14.477  19.565  -3.946  1.00  0.66           H  
ATOM   1233 2HB  GLU A  74      15.736  20.753  -3.670  1.00  0.66           H  
ATOM   1234 1HG  GLU A  74      17.162  19.712  -5.342  1.00  0.66           H  
ATOM   1235 2HG  GLU A  74      16.041  18.386  -5.553  1.00  0.66           H  
ATOM   1236  N   TYR A  75      14.667  19.121  -0.917  1.00  0.65           N  
ATOM   1237  CA  TYR A  75      14.253  19.677   0.357  1.00  0.65           C  
ATOM   1238  C   TYR A  75      14.410  18.717   1.536  1.00  0.65           C  
ATOM   1239  O   TYR A  75      13.885  18.989   2.617  1.00  0.65           O  
ATOM   1240  CB  TYR A  75      12.825  20.176   0.229  1.00  0.65           C  
ATOM   1241  CG  TYR A  75      12.725  21.354  -0.698  1.00  0.65           C  
ATOM   1242  CD1 TYR A  75      12.254  21.194  -1.994  1.00  0.65           C  
ATOM   1243  CD2 TYR A  75      13.129  22.602  -0.258  1.00  0.65           C  
ATOM   1244  CE1 TYR A  75      12.206  22.279  -2.838  1.00  0.65           C  
ATOM   1245  CE2 TYR A  75      13.075  23.682  -1.106  1.00  0.65           C  
ATOM   1246  CZ  TYR A  75      12.620  23.518  -2.395  1.00  0.65           C  
ATOM   1247  OH  TYR A  75      12.588  24.584  -3.257  1.00  0.65           O  
ATOM   1248  H   TYR A  75      14.026  18.511  -1.431  1.00  0.65           H  
ATOM   1249  HA  TYR A  75      14.885  20.539   0.566  1.00  0.65           H  
ATOM   1250 1HB  TYR A  75      12.215  19.387  -0.184  1.00  0.65           H  
ATOM   1251 2HB  TYR A  75      12.432  20.451   1.205  1.00  0.65           H  
ATOM   1252  HD1 TYR A  75      11.936  20.215  -2.350  1.00  0.65           H  
ATOM   1253  HD2 TYR A  75      13.499  22.728   0.761  1.00  0.65           H  
ATOM   1254  HE1 TYR A  75      11.856  22.167  -3.853  1.00  0.65           H  
ATOM   1255  HE2 TYR A  75      13.401  24.663  -0.762  1.00  0.65           H  
ATOM   1256  HH  TYR A  75      12.335  24.275  -4.136  1.00  0.65           H  
ATOM   1257  N   LYS A  76      15.124  17.600   1.339  1.00  0.65           N  
ATOM   1258  CA  LYS A  76      15.324  16.607   2.400  1.00  0.65           C  
ATOM   1259  C   LYS A  76      14.003  16.147   3.027  1.00  0.65           C  
ATOM   1260  O   LYS A  76      13.847  16.167   4.249  1.00  0.65           O  
ATOM   1261  CB  LYS A  76      16.249  17.167   3.484  1.00  0.65           C  
ATOM   1262  CG  LYS A  76      17.653  17.516   2.992  1.00  0.65           C  
ATOM   1263  CD  LYS A  76      18.528  18.033   4.128  1.00  0.65           C  
ATOM   1264  CE  LYS A  76      19.919  18.417   3.633  1.00  0.65           C  
ATOM   1265  NZ  LYS A  76      20.767  18.965   4.729  1.00  0.65           N  
ATOM   1266  H   LYS A  76      15.566  17.429   0.435  1.00  0.65           H  
ATOM   1267  HA  LYS A  76      15.801  15.733   1.952  1.00  0.65           H  
ATOM   1268 1HB  LYS A  76      15.813  18.061   3.926  1.00  0.65           H  
ATOM   1269 2HB  LYS A  76      16.352  16.432   4.282  1.00  0.65           H  
ATOM   1270 1HG  LYS A  76      18.114  16.629   2.557  1.00  0.65           H  
ATOM   1271 2HG  LYS A  76      17.585  18.282   2.216  1.00  0.65           H  
ATOM   1272 1HD  LYS A  76      18.058  18.907   4.580  1.00  0.65           H  
ATOM   1273 2HD  LYS A  76      18.626  17.260   4.890  1.00  0.65           H  
ATOM   1274 1HE  LYS A  76      20.405  17.535   3.217  1.00  0.65           H  
ATOM   1275 2HE  LYS A  76      19.823  19.170   2.850  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  76      21.677  19.207   4.363  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  76      20.329  19.790   5.114  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  76      20.871  18.270   5.455  1.00  0.65           H  
ATOM   1279  N   LEU A  77      13.043  15.746   2.194  1.00  0.65           N  
ATOM   1280  CA  LEU A  77      11.725  15.369   2.678  1.00  0.65           C  
ATOM   1281  C   LEU A  77      11.527  13.869   2.867  1.00  0.65           C  
ATOM   1282  O   LEU A  77      10.433  13.413   3.218  1.00  0.65           O  
ATOM   1283  CB  LEU A  77      10.701  15.947   1.719  1.00  0.65           C  
ATOM   1284  CG  LEU A  77      10.822  17.404   1.616  1.00  0.65           C  
ATOM   1285  CD1 LEU A  77       9.856  17.962   0.589  1.00  0.65           C  
ATOM   1286  CD2 LEU A  77      10.618  17.975   2.990  1.00  0.65           C  
ATOM   1287  H   LEU A  77      13.222  15.726   1.192  1.00  0.65           H  
ATOM   1288  HA  LEU A  77      11.581  15.840   3.649  1.00  0.65           H  
ATOM   1289 1HB  LEU A  77      10.852  15.529   0.751  1.00  0.65           H  
ATOM   1290 2HB  LEU A  77       9.705  15.700   2.070  1.00  0.65           H  
ATOM   1291  HG  LEU A  77      11.816  17.633   1.280  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  77       9.976  19.012   0.504  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  77      10.054  17.509  -0.381  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  77       8.865  17.758   0.886  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  77      10.756  19.027   2.971  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  77       9.620  17.741   3.345  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  77      11.355  17.543   3.666  1.00  0.65           H  
ATOM   1298  N   LYS A  78      12.568  13.071   2.656  1.00  0.65           N  
ATOM   1299  CA  LYS A  78      12.371  11.656   2.927  1.00  0.65           C  
ATOM   1300  C   LYS A  78      12.000  11.528   4.398  1.00  0.65           C  
ATOM   1301  O   LYS A  78      12.660  12.105   5.260  1.00  0.65           O  
ATOM   1302  CB  LYS A  78      13.623  10.827   2.642  1.00  0.65           C  
ATOM   1303  CG  LYS A  78      14.003  10.629   1.181  1.00  0.65           C  
ATOM   1304  CD  LYS A  78      15.162   9.627   1.100  1.00  0.65           C  
ATOM   1305  CE  LYS A  78      15.491   9.202  -0.333  1.00  0.65           C  
ATOM   1306  NZ  LYS A  78      16.139  10.274  -1.110  1.00  0.65           N  
ATOM   1307  H   LYS A  78      13.457  13.440   2.352  1.00  0.65           H  
ATOM   1308  HA  LYS A  78      11.543  11.279   2.323  1.00  0.65           H  
ATOM   1309 1HB  LYS A  78      14.475  11.291   3.138  1.00  0.65           H  
ATOM   1310 2HB  LYS A  78      13.502   9.852   3.079  1.00  0.65           H  
ATOM   1311 1HG  LYS A  78      13.148  10.243   0.626  1.00  0.65           H  
ATOM   1312 2HG  LYS A  78      14.310  11.580   0.736  1.00  0.65           H  
ATOM   1313 1HD  LYS A  78      16.051  10.077   1.541  1.00  0.65           H  
ATOM   1314 2HD  LYS A  78      14.905   8.741   1.675  1.00  0.65           H  
ATOM   1315 1HE  LYS A  78      16.158   8.344  -0.297  1.00  0.65           H  
ATOM   1316 2HE  LYS A  78      14.570   8.914  -0.839  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  78      16.337   9.959  -2.049  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  78      15.529  11.100  -1.187  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  78      16.995  10.559  -0.681  1.00  0.65           H  
ATOM   1320  N   GLY A  79      10.952  10.774   4.694  1.00  0.66           N  
ATOM   1321  CA  GLY A  79      10.490  10.572   6.068  1.00  0.66           C  
ATOM   1322  C   GLY A  79       9.414  11.580   6.460  1.00  0.66           C  
ATOM   1323  O   GLY A  79       8.705  11.396   7.450  1.00  0.66           O  
ATOM   1324  H   GLY A  79      10.452  10.323   3.937  1.00  0.66           H  
ATOM   1325 1HA  GLY A  79      10.093   9.561   6.175  1.00  0.66           H  
ATOM   1326 2HA  GLY A  79      11.336  10.655   6.748  1.00  0.66           H  
ATOM   1327  N   HIS A  80       9.255  12.626   5.666  1.00  0.67           N  
ATOM   1328  CA  HIS A  80       8.237  13.622   5.930  1.00  0.67           C  
ATOM   1329  C   HIS A  80       7.158  13.450   4.881  1.00  0.67           C  
ATOM   1330  O   HIS A  80       5.970  13.636   5.167  1.00  0.67           O  
ATOM   1331  CB  HIS A  80       8.837  15.020   5.902  1.00  0.67           C  
ATOM   1332  CG  HIS A  80       9.839  15.266   6.964  1.00  0.67           C  
ATOM   1333  ND1 HIS A  80       9.477  15.497   8.276  1.00  0.67           N  
ATOM   1334  CD2 HIS A  80      11.192  15.310   6.933  1.00  0.67           C  
ATOM   1335  CE1 HIS A  80      10.556  15.685   9.004  1.00  0.67           C  
ATOM   1336  NE2 HIS A  80      11.614  15.580   8.221  1.00  0.67           N  
ATOM   1337  H   HIS A  80       9.857  12.750   4.857  1.00  0.67           H  
ATOM   1338  HA  HIS A  80       7.785  13.462   6.909  1.00  0.67           H  
ATOM   1339 1HB  HIS A  80       9.295  15.211   4.930  1.00  0.67           H  
ATOM   1340 2HB  HIS A  80       8.061  15.729   6.044  1.00  0.67           H  
ATOM   1341  HD1 HIS A  80       8.538  15.526   8.638  1.00  0.67           H  
ATOM   1342  HD2 HIS A  80      11.923  15.182   6.128  1.00  0.67           H  
ATOM   1343  HE1 HIS A  80      10.470  15.889  10.071  1.00  0.67           H  
ATOM   1344  N   ILE A  81       7.581  13.002   3.694  1.00  0.69           N  
ATOM   1345  CA  ILE A  81       6.648  12.707   2.627  1.00  0.69           C  
ATOM   1346  C   ILE A  81       6.633  11.240   2.256  1.00  0.69           C  
ATOM   1347  O   ILE A  81       7.669  10.622   1.983  1.00  0.69           O  
ATOM   1348  CB  ILE A  81       6.859  13.528   1.352  1.00  0.69           C  
ATOM   1349  CG1 ILE A  81       6.662  14.957   1.638  1.00  0.69           C  
ATOM   1350  CG2 ILE A  81       5.866  13.095   0.254  1.00  0.69           C  
ATOM   1351  CD1 ILE A  81       6.984  15.826   0.511  1.00  0.69           C  
ATOM   1352  H   ILE A  81       8.577  12.915   3.529  1.00  0.69           H  
ATOM   1353  HA  ILE A  81       5.677  12.968   2.987  1.00  0.69           H  
ATOM   1354  HB  ILE A  81       7.875  13.393   1.017  1.00  0.69           H  
ATOM   1355 1HG1 ILE A  81       5.653  15.087   1.873  1.00  0.69           H  
ATOM   1356 2HG1 ILE A  81       7.264  15.247   2.490  1.00  0.69           H  
ATOM   1357 1HG2 ILE A  81       6.027  13.690  -0.639  1.00  0.69           H  
ATOM   1358 2HG2 ILE A  81       6.013  12.046   0.010  1.00  0.69           H  
ATOM   1359 3HG2 ILE A  81       4.842  13.244   0.607  1.00  0.69           H  
ATOM   1360 1HD1 ILE A  81       6.789  16.855   0.765  1.00  0.69           H  
ATOM   1361 2HD1 ILE A  81       8.016  15.708   0.266  1.00  0.69           H  
ATOM   1362 3HD1 ILE A  81       6.370  15.549  -0.337  1.00  0.69           H  
ATOM   1363  N   ARG A  82       5.425  10.706   2.250  1.00  0.73           N  
ATOM   1364  CA  ARG A  82       5.126   9.339   1.869  1.00  0.73           C  
ATOM   1365  C   ARG A  82       4.262   9.315   0.632  1.00  0.73           C  
ATOM   1366  O   ARG A  82       3.357  10.139   0.483  1.00  0.73           O  
ATOM   1367  CB  ARG A  82       4.421   8.598   2.990  1.00  0.73           C  
ATOM   1368  CG  ARG A  82       4.024   7.163   2.698  1.00  0.73           C  
ATOM   1369  CD  ARG A  82       3.405   6.489   3.898  1.00  0.73           C  
ATOM   1370  NE  ARG A  82       2.087   7.039   4.252  1.00  0.73           N  
ATOM   1371  CZ  ARG A  82       1.363   6.658   5.331  1.00  0.73           C  
ATOM   1372  NH1 ARG A  82       1.836   5.746   6.147  1.00  0.73           N  
ATOM   1373  NH2 ARG A  82       0.180   7.193   5.574  1.00  0.73           N  
ATOM   1374  H   ARG A  82       4.655  11.325   2.515  1.00  0.73           H  
ATOM   1375  HA  ARG A  82       6.062   8.824   1.650  1.00  0.73           H  
ATOM   1376 1HB  ARG A  82       5.072   8.571   3.859  1.00  0.73           H  
ATOM   1377 2HB  ARG A  82       3.548   9.123   3.256  1.00  0.73           H  
ATOM   1378 1HG  ARG A  82       3.269   7.160   1.911  1.00  0.73           H  
ATOM   1379 2HG  ARG A  82       4.881   6.603   2.356  1.00  0.73           H  
ATOM   1380 1HD  ARG A  82       3.286   5.429   3.693  1.00  0.73           H  
ATOM   1381 2HD  ARG A  82       4.069   6.610   4.752  1.00  0.73           H  
ATOM   1382  HE  ARG A  82       1.695   7.743   3.646  1.00  0.73           H  
ATOM   1383 1HH1 ARG A  82       2.740   5.327   5.966  1.00  0.73           H  
ATOM   1384 2HH1 ARG A  82       1.294   5.457   6.951  1.00  0.73           H  
ATOM   1385 1HH2 ARG A  82      -0.193   7.893   4.950  1.00  0.73           H  
ATOM   1386 2HH2 ARG A  82      -0.351   6.898   6.380  1.00  0.73           H  
ATOM   1387  N   TRP A  83       4.569   8.394  -0.266  1.00  0.80           N  
ATOM   1388  CA  TRP A  83       3.767   8.214  -1.458  1.00  0.80           C  
ATOM   1389  C   TRP A  83       3.034   6.883  -1.395  1.00  0.80           C  
ATOM   1390  O   TRP A  83       3.599   5.860  -0.978  1.00  0.80           O  
ATOM   1391  CB  TRP A  83       4.640   8.234  -2.697  1.00  0.80           C  
ATOM   1392  CG  TRP A  83       5.272   9.549  -3.039  1.00  0.80           C  
ATOM   1393  CD1 TRP A  83       4.959  10.803  -2.595  1.00  0.80           C  
ATOM   1394  CD2 TRP A  83       6.388   9.706  -3.919  1.00  0.80           C  
ATOM   1395  NE1 TRP A  83       5.803  11.730  -3.172  1.00  0.80           N  
ATOM   1396  CE2 TRP A  83       6.678  11.071  -3.984  1.00  0.80           C  
ATOM   1397  CE3 TRP A  83       7.162   8.806  -4.650  1.00  0.80           C  
ATOM   1398  CZ2 TRP A  83       7.696  11.551  -4.767  1.00  0.80           C  
ATOM   1399  CZ3 TRP A  83       8.180   9.294  -5.422  1.00  0.80           C  
ATOM   1400  CH2 TRP A  83       8.431  10.621  -5.485  1.00  0.80           C  
ATOM   1401  H   TRP A  83       5.359   7.791  -0.101  1.00  0.80           H  
ATOM   1402  HA  TRP A  83       3.041   9.018  -1.522  1.00  0.80           H  
ATOM   1403 1HB  TRP A  83       5.429   7.500  -2.592  1.00  0.80           H  
ATOM   1404 2HB  TRP A  83       4.036   7.924  -3.541  1.00  0.80           H  
ATOM   1405  HD1 TRP A  83       4.161  11.029  -1.897  1.00  0.80           H  
ATOM   1406  HE1 TRP A  83       5.792  12.730  -3.025  1.00  0.80           H  
ATOM   1407  HE3 TRP A  83       6.956   7.737  -4.607  1.00  0.80           H  
ATOM   1408  HZ2 TRP A  83       7.935  12.612  -4.832  1.00  0.80           H  
ATOM   1409  HZ3 TRP A  83       8.783   8.590  -5.989  1.00  0.80           H  
ATOM   1410  HH2 TRP A  83       9.224  10.947  -6.112  1.00  0.80           H  
ATOM   1411  N   ILE A  84       1.784   6.909  -1.834  1.00  0.91           N  
ATOM   1412  CA  ILE A  84       0.894   5.752  -1.909  1.00  0.91           C  
ATOM   1413  C   ILE A  84       0.293   5.595  -3.304  1.00  0.91           C  
ATOM   1414  O   ILE A  84      -0.158   6.575  -3.893  1.00  0.91           O  
ATOM   1415  CB  ILE A  84      -0.245   5.885  -0.883  1.00  0.91           C  
ATOM   1416  CG1 ILE A  84       0.283   5.911   0.542  1.00  0.91           C  
ATOM   1417  CG2 ILE A  84      -1.310   4.817  -1.070  1.00  0.91           C  
ATOM   1418  CD1 ILE A  84      -0.800   6.220   1.548  1.00  0.91           C  
ATOM   1419  H   ILE A  84       1.417   7.818  -2.121  1.00  0.91           H  
ATOM   1420  HA  ILE A  84       1.465   4.854  -1.683  1.00  0.91           H  
ATOM   1421  HB  ILE A  84      -0.676   6.836  -1.033  1.00  0.91           H  
ATOM   1422 1HG1 ILE A  84       0.727   4.948   0.777  1.00  0.91           H  
ATOM   1423 2HG1 ILE A  84       1.047   6.678   0.629  1.00  0.91           H  
ATOM   1424 1HG2 ILE A  84      -2.106   4.981  -0.355  1.00  0.91           H  
ATOM   1425 2HG2 ILE A  84      -1.715   4.873  -2.074  1.00  0.91           H  
ATOM   1426 3HG2 ILE A  84      -0.872   3.834  -0.908  1.00  0.91           H  
ATOM   1427 1HD1 ILE A  84      -0.376   6.235   2.549  1.00  0.91           H  
ATOM   1428 2HD1 ILE A  84      -1.242   7.186   1.320  1.00  0.91           H  
ATOM   1429 3HD1 ILE A  84      -1.568   5.452   1.492  1.00  0.91           H  
ATOM   1430  N   SER A  85       0.295   4.388  -3.850  1.00  1.05           N  
ATOM   1431  CA  SER A  85      -0.323   4.200  -5.164  1.00  1.05           C  
ATOM   1432  C   SER A  85      -1.750   3.664  -5.015  1.00  1.05           C  
ATOM   1433  O   SER A  85      -1.945   2.481  -4.734  1.00  1.05           O  
ATOM   1434  CB  SER A  85       0.496   3.244  -6.013  1.00  1.05           C  
ATOM   1435  OG  SER A  85       1.740   3.799  -6.406  1.00  1.05           O  
ATOM   1436  H   SER A  85       0.690   3.603  -3.344  1.00  1.05           H  
ATOM   1437  HA  SER A  85      -0.361   5.159  -5.678  1.00  1.05           H  
ATOM   1438 1HB  SER A  85       0.668   2.330  -5.449  1.00  1.05           H  
ATOM   1439 2HB  SER A  85      -0.072   2.975  -6.898  1.00  1.05           H  
ATOM   1440  HG  SER A  85       1.507   4.475  -7.103  1.00  1.05           H  
ATOM   1441  N   ALA A  86      -2.750   4.545  -5.134  1.00  1.21           N  
ATOM   1442  CA  ALA A  86      -4.142   4.112  -4.952  1.00  1.21           C  
ATOM   1443  C   ALA A  86      -5.108   4.832  -5.900  1.00  1.21           C  
ATOM   1444  O   ALA A  86      -6.315   4.620  -5.825  1.00  1.21           O  
ATOM   1445  CB  ALA A  86      -4.597   4.298  -3.507  1.00  1.21           C  
ATOM   1446  H   ALA A  86      -2.523   5.503  -5.396  1.00  1.21           H  
ATOM   1447  HA  ALA A  86      -4.190   3.049  -5.178  1.00  1.21           H  
ATOM   1448 1HB  ALA A  86      -5.618   3.926  -3.403  1.00  1.21           H  
ATOM   1449 2HB  ALA A  86      -3.937   3.741  -2.844  1.00  1.21           H  
ATOM   1450 3HB  ALA A  86      -4.582   5.320  -3.239  1.00  1.21           H  
ATOM   1451  N   GLN A  87      -4.594   5.604  -6.858  1.00  1.35           N  
ATOM   1452  CA  GLN A  87      -5.465   6.323  -7.801  1.00  1.35           C  
ATOM   1453  C   GLN A  87      -6.347   5.377  -8.606  1.00  1.35           C  
ATOM   1454  O   GLN A  87      -7.471   5.711  -8.979  1.00  1.35           O  
ATOM   1455  CB  GLN A  87      -4.631   7.170  -8.757  1.00  1.35           C  
ATOM   1456  CG  GLN A  87      -5.409   8.024  -9.748  1.00  1.35           C  
ATOM   1457  CD  GLN A  87      -6.223   9.150  -9.117  1.00  1.35           C  
ATOM   1458  OE1 GLN A  87      -5.721   9.960  -8.337  1.00  1.35           O  
ATOM   1459  NE2 GLN A  87      -7.501   9.215  -9.474  1.00  1.35           N  
ATOM   1460  H   GLN A  87      -3.590   5.751  -6.915  1.00  1.35           H  
ATOM   1461  HA  GLN A  87      -6.113   6.983  -7.227  1.00  1.35           H  
ATOM   1462 1HB  GLN A  87      -4.028   7.850  -8.178  1.00  1.35           H  
ATOM   1463 2HB  GLN A  87      -3.966   6.527  -9.319  1.00  1.35           H  
ATOM   1464 1HG  GLN A  87      -4.695   8.466 -10.431  1.00  1.35           H  
ATOM   1465 2HG  GLN A  87      -6.094   7.377 -10.295  1.00  1.35           H  
ATOM   1466 1HE2 GLN A  87      -8.092   9.933  -9.102  1.00  1.35           H  
ATOM   1467 2HE2 GLN A  87      -7.875   8.541 -10.112  1.00  1.35           H  
ATOM   1468  N   MET A  88      -5.822   4.195  -8.877  1.00  1.46           N  
ATOM   1469  CA  MET A  88      -6.489   3.169  -9.661  1.00  1.46           C  
ATOM   1470  C   MET A  88      -7.517   2.362  -8.852  1.00  1.46           C  
ATOM   1471  O   MET A  88      -8.144   1.446  -9.387  1.00  1.46           O  
ATOM   1472  CB  MET A  88      -5.425   2.251 -10.245  1.00  1.46           C  
ATOM   1473  CG  MET A  88      -4.735   1.368  -9.216  1.00  1.46           C  
ATOM   1474  SD  MET A  88      -3.711   2.315  -8.064  1.00  1.46           S  
ATOM   1475  CE  MET A  88      -2.408   2.964  -9.081  1.00  1.46           C  
ATOM   1476  H   MET A  88      -4.900   3.999  -8.520  1.00  1.46           H  
ATOM   1477  HA  MET A  88      -7.022   3.658 -10.476  1.00  1.46           H  
ATOM   1478 1HB  MET A  88      -5.879   1.600 -10.990  1.00  1.46           H  
ATOM   1479 2HB  MET A  88      -4.663   2.846 -10.748  1.00  1.46           H  
ATOM   1480 1HG  MET A  88      -5.486   0.826  -8.643  1.00  1.46           H  
ATOM   1481 2HG  MET A  88      -4.101   0.642  -9.724  1.00  1.46           H  
ATOM   1482 1HE  MET A  88      -1.739   3.561  -8.465  1.00  1.46           H  
ATOM   1483 2HE  MET A  88      -1.844   2.144  -9.535  1.00  1.46           H  
ATOM   1484 3HE  MET A  88      -2.835   3.585  -9.866  1.00  1.46           H  
ATOM   1485  N   ASN A  89      -7.679   2.684  -7.565  1.00  1.50           N  
ATOM   1486  CA  ASN A  89      -8.594   1.960  -6.697  1.00  1.50           C  
ATOM   1487  C   ASN A  89      -9.410   2.906  -5.805  1.00  1.50           C  
ATOM   1488  O   ASN A  89      -8.991   3.288  -4.707  1.00  1.50           O  
ATOM   1489  CB  ASN A  89      -7.795   0.957  -5.883  1.00  1.50           C  
ATOM   1490  CG  ASN A  89      -8.624   0.086  -4.976  1.00  1.50           C  
ATOM   1491  OD1 ASN A  89      -9.689   0.489  -4.492  1.00  1.50           O  
ATOM   1492  ND2 ASN A  89      -8.148  -1.114  -4.733  1.00  1.50           N  
ATOM   1493  H   ASN A  89      -7.152   3.455  -7.158  1.00  1.50           H  
ATOM   1494  HA  ASN A  89      -9.303   1.416  -7.321  1.00  1.50           H  
ATOM   1495 1HB  ASN A  89      -7.235   0.314  -6.565  1.00  1.50           H  
ATOM   1496 2HB  ASN A  89      -7.063   1.498  -5.278  1.00  1.50           H  
ATOM   1497 1HD2 ASN A  89      -8.650  -1.744  -4.139  1.00  1.50           H  
ATOM   1498 2HD2 ASN A  89      -7.283  -1.402  -5.146  1.00  1.50           H  
ATOM   1499  N   ARG A  90     -10.624   3.226  -6.262  1.00  1.47           N  
ATOM   1500  CA  ARG A  90     -11.484   4.189  -5.575  1.00  1.47           C  
ATOM   1501  C   ARG A  90     -11.875   3.750  -4.165  1.00  1.47           C  
ATOM   1502  O   ARG A  90     -12.011   4.586  -3.266  1.00  1.47           O  
ATOM   1503  CB  ARG A  90     -12.746   4.441  -6.385  1.00  1.47           C  
ATOM   1504  CG  ARG A  90     -12.522   5.229  -7.670  1.00  1.47           C  
ATOM   1505  CD  ARG A  90     -13.782   5.409  -8.446  1.00  1.47           C  
ATOM   1506  NE  ARG A  90     -13.557   6.165  -9.672  1.00  1.47           N  
ATOM   1507  CZ  ARG A  90     -14.491   6.393 -10.620  1.00  1.47           C  
ATOM   1508  NH1 ARG A  90     -15.711   5.924 -10.475  1.00  1.47           N  
ATOM   1509  NH2 ARG A  90     -14.178   7.091 -11.698  1.00  1.47           N  
ATOM   1510  H   ARG A  90     -10.920   2.842  -7.148  1.00  1.47           H  
ATOM   1511  HA  ARG A  90     -10.935   5.128  -5.503  1.00  1.47           H  
ATOM   1512 1HB  ARG A  90     -13.205   3.490  -6.650  1.00  1.47           H  
ATOM   1513 2HB  ARG A  90     -13.463   4.992  -5.778  1.00  1.47           H  
ATOM   1514 1HG  ARG A  90     -12.127   6.215  -7.423  1.00  1.47           H  
ATOM   1515 2HG  ARG A  90     -11.802   4.700  -8.298  1.00  1.47           H  
ATOM   1516 1HD  ARG A  90     -14.187   4.435  -8.714  1.00  1.47           H  
ATOM   1517 2HD  ARG A  90     -14.508   5.950  -7.840  1.00  1.47           H  
ATOM   1518  HE  ARG A  90     -12.632   6.543  -9.825  1.00  1.47           H  
ATOM   1519 1HH1 ARG A  90     -15.952   5.391  -9.651  1.00  1.47           H  
ATOM   1520 2HH1 ARG A  90     -16.406   6.098 -11.186  1.00  1.47           H  
ATOM   1521 1HH2 ARG A  90     -13.240   7.452 -11.812  1.00  1.47           H  
ATOM   1522 2HH2 ARG A  90     -14.874   7.263 -12.408  1.00  1.47           H  
ATOM   1523  N   VAL A  91     -12.037   2.444  -3.960  1.00  1.39           N  
ATOM   1524  CA  VAL A  91     -12.417   1.951  -2.645  1.00  1.39           C  
ATOM   1525  C   VAL A  91     -11.312   2.259  -1.652  1.00  1.39           C  
ATOM   1526  O   VAL A  91     -11.577   2.753  -0.552  1.00  1.39           O  
ATOM   1527  CB  VAL A  91     -12.687   0.439  -2.674  1.00  1.39           C  
ATOM   1528  CG1 VAL A  91     -12.892  -0.074  -1.250  1.00  1.39           C  
ATOM   1529  CG2 VAL A  91     -13.909   0.170  -3.536  1.00  1.39           C  
ATOM   1530  H   VAL A  91     -11.890   1.796  -4.720  1.00  1.39           H  
ATOM   1531  HA  VAL A  91     -13.326   2.461  -2.328  1.00  1.39           H  
ATOM   1532  HB  VAL A  91     -11.823  -0.075  -3.089  1.00  1.39           H  
ATOM   1533 1HG1 VAL A  91     -13.072  -1.148  -1.273  1.00  1.39           H  
ATOM   1534 2HG1 VAL A  91     -11.997   0.128  -0.652  1.00  1.39           H  
ATOM   1535 3HG1 VAL A  91     -13.747   0.427  -0.801  1.00  1.39           H  
ATOM   1536 1HG2 VAL A  91     -14.103  -0.902  -3.567  1.00  1.39           H  
ATOM   1537 2HG2 VAL A  91     -14.771   0.684  -3.112  1.00  1.39           H  
ATOM   1538 3HG2 VAL A  91     -13.727   0.536  -4.546  1.00  1.39           H  
ATOM   1539  N   ARG A  92     -10.066   2.017  -2.067  1.00  1.29           N  
ATOM   1540  CA  ARG A  92      -8.925   2.294  -1.211  1.00  1.29           C  
ATOM   1541  C   ARG A  92      -8.804   3.795  -0.975  1.00  1.29           C  
ATOM   1542  O   ARG A  92      -8.507   4.220   0.137  1.00  1.29           O  
ATOM   1543  CB  ARG A  92      -7.645   1.730  -1.783  1.00  1.29           C  
ATOM   1544  CG  ARG A  92      -6.423   1.993  -0.931  1.00  1.29           C  
ATOM   1545  CD  ARG A  92      -6.555   1.359   0.417  1.00  1.29           C  
ATOM   1546  NE  ARG A  92      -5.380   1.565   1.238  1.00  1.29           N  
ATOM   1547  CZ  ARG A  92      -5.333   1.381   2.577  1.00  1.29           C  
ATOM   1548  NH1 ARG A  92      -6.401   0.989   3.251  1.00  1.29           N  
ATOM   1549  NH2 ARG A  92      -4.199   1.597   3.225  1.00  1.29           N  
ATOM   1550  H   ARG A  92      -9.916   1.620  -2.993  1.00  1.29           H  
ATOM   1551  HA  ARG A  92      -9.095   1.806  -0.250  1.00  1.29           H  
ATOM   1552 1HB  ARG A  92      -7.744   0.656  -1.915  1.00  1.29           H  
ATOM   1553 2HB  ARG A  92      -7.468   2.170  -2.767  1.00  1.29           H  
ATOM   1554 1HG  ARG A  92      -5.537   1.597  -1.426  1.00  1.29           H  
ATOM   1555 2HG  ARG A  92      -6.315   3.065  -0.802  1.00  1.29           H  
ATOM   1556 1HD  ARG A  92      -7.409   1.790   0.935  1.00  1.29           H  
ATOM   1557 2HD  ARG A  92      -6.712   0.286   0.306  1.00  1.29           H  
ATOM   1558  HE  ARG A  92      -4.536   1.866   0.776  1.00  1.29           H  
ATOM   1559 1HH1 ARG A  92      -7.304   0.807   2.778  1.00  1.29           H  
ATOM   1560 2HH1 ARG A  92      -6.344   0.857   4.247  1.00  1.29           H  
ATOM   1561 1HH2 ARG A  92      -3.378   1.898   2.720  1.00  1.29           H  
ATOM   1562 2HH2 ARG A  92      -4.155   1.461   4.224  1.00  1.29           H  
ATOM   1563  N   ASN A  93      -9.051   4.622  -1.998  1.00  1.19           N  
ATOM   1564  CA  ASN A  93      -8.998   6.067  -1.761  1.00  1.19           C  
ATOM   1565  C   ASN A  93      -9.995   6.466  -0.673  1.00  1.19           C  
ATOM   1566  O   ASN A  93      -9.692   7.292   0.195  1.00  1.19           O  
ATOM   1567  CB  ASN A  93      -9.280   6.856  -3.021  1.00  1.19           C  
ATOM   1568  CG  ASN A  93      -8.141   6.955  -3.970  1.00  1.19           C  
ATOM   1569  OD1 ASN A  93      -6.977   6.746  -3.627  1.00  1.19           O  
ATOM   1570  ND2 ASN A  93      -8.462   7.309  -5.181  1.00  1.19           N  
ATOM   1571  H   ASN A  93      -9.261   4.244  -2.926  1.00  1.19           H  
ATOM   1572  HA  ASN A  93      -8.004   6.328  -1.407  1.00  1.19           H  
ATOM   1573 1HB  ASN A  93     -10.105   6.382  -3.543  1.00  1.19           H  
ATOM   1574 2HB  ASN A  93      -9.613   7.854  -2.758  1.00  1.19           H  
ATOM   1575 1HD2 ASN A  93      -7.751   7.410  -5.872  1.00  1.19           H  
ATOM   1576 2HD2 ASN A  93      -9.417   7.482  -5.413  1.00  1.19           H  
ATOM   1577  N   GLY A  94     -11.163   5.824  -0.682  1.00  1.10           N  
ATOM   1578  CA  GLY A  94     -12.184   6.047   0.328  1.00  1.10           C  
ATOM   1579  C   GLY A  94     -11.639   5.713   1.715  1.00  1.10           C  
ATOM   1580  O   GLY A  94     -11.723   6.529   2.644  1.00  1.10           O  
ATOM   1581  H   GLY A  94     -11.363   5.172  -1.442  1.00  1.10           H  
ATOM   1582 1HA  GLY A  94     -12.515   7.085   0.294  1.00  1.10           H  
ATOM   1583 2HA  GLY A  94     -13.045   5.416   0.108  1.00  1.10           H  
ATOM   1584  N   GLU A  95     -11.070   4.509   1.848  1.00  1.03           N  
ATOM   1585  CA  GLU A  95     -10.523   4.051   3.124  1.00  1.03           C  
ATOM   1586  C   GLU A  95      -9.392   4.956   3.619  1.00  1.03           C  
ATOM   1587  O   GLU A  95      -9.317   5.262   4.814  1.00  1.03           O  
ATOM   1588  CB  GLU A  95      -9.971   2.624   2.983  1.00  1.03           C  
ATOM   1589  CG  GLU A  95     -11.008   1.530   2.761  1.00  1.03           C  
ATOM   1590  CD  GLU A  95     -10.391   0.150   2.520  1.00  1.03           C  
ATOM   1591  OE1 GLU A  95      -9.176   0.037   2.433  1.00  1.03           O  
ATOM   1592  OE2 GLU A  95     -11.143  -0.793   2.424  1.00  1.03           O  
ATOM   1593  H   GLU A  95     -11.045   3.895   1.030  1.00  1.03           H  
ATOM   1594  HA  GLU A  95     -11.324   4.060   3.864  1.00  1.03           H  
ATOM   1595 1HB  GLU A  95      -9.284   2.598   2.145  1.00  1.03           H  
ATOM   1596 2HB  GLU A  95      -9.401   2.369   3.874  1.00  1.03           H  
ATOM   1597 1HG  GLU A  95     -11.659   1.478   3.631  1.00  1.03           H  
ATOM   1598 2HG  GLU A  95     -11.619   1.801   1.901  1.00  1.03           H  
ATOM   1599  N   LEU A  96      -8.531   5.407   2.701  1.00  0.98           N  
ATOM   1600  CA  LEU A  96      -7.418   6.272   3.070  1.00  0.98           C  
ATOM   1601  C   LEU A  96      -7.923   7.618   3.568  1.00  0.98           C  
ATOM   1602  O   LEU A  96      -7.444   8.138   4.577  1.00  0.98           O  
ATOM   1603  CB  LEU A  96      -6.512   6.500   1.861  1.00  0.98           C  
ATOM   1604  CG  LEU A  96      -5.692   5.323   1.354  1.00  0.98           C  
ATOM   1605  CD1 LEU A  96      -5.076   5.685   0.009  1.00  0.98           C  
ATOM   1606  CD2 LEU A  96      -4.603   5.024   2.343  1.00  0.98           C  
ATOM   1607  H   LEU A  96      -8.639   5.113   1.733  1.00  0.98           H  
ATOM   1608  HA  LEU A  96      -6.850   5.792   3.861  1.00  0.98           H  
ATOM   1609 1HB  LEU A  96      -7.116   6.877   1.035  1.00  0.98           H  
ATOM   1610 2HB  LEU A  96      -5.800   7.245   2.153  1.00  0.98           H  
ATOM   1611  HG  LEU A  96      -6.327   4.457   1.232  1.00  0.98           H  
ATOM   1612 1HD1 LEU A  96      -4.489   4.850  -0.358  1.00  0.98           H  
ATOM   1613 2HD1 LEU A  96      -5.860   5.910  -0.706  1.00  0.98           H  
ATOM   1614 3HD1 LEU A  96      -4.439   6.548   0.132  1.00  0.98           H  
ATOM   1615 1HD2 LEU A  96      -4.006   4.195   1.981  1.00  0.98           H  
ATOM   1616 2HD2 LEU A  96      -3.970   5.904   2.457  1.00  0.98           H  
ATOM   1617 3HD2 LEU A  96      -5.048   4.767   3.304  1.00  0.98           H  
ATOM   1618  N   TYR A  97      -8.934   8.168   2.897  1.00  0.95           N  
ATOM   1619  CA  TYR A  97      -9.510   9.436   3.308  1.00  0.95           C  
ATOM   1620  C   TYR A  97     -10.032   9.298   4.730  1.00  0.95           C  
ATOM   1621  O   TYR A  97      -9.750  10.133   5.599  1.00  0.95           O  
ATOM   1622  CB  TYR A  97     -10.609   9.865   2.342  1.00  0.95           C  
ATOM   1623  CG  TYR A  97     -11.255  11.175   2.662  1.00  0.95           C  
ATOM   1624  CD1 TYR A  97     -10.625  12.365   2.307  1.00  0.95           C  
ATOM   1625  CD2 TYR A  97     -12.483  11.200   3.301  1.00  0.95           C  
ATOM   1626  CE1 TYR A  97     -11.233  13.565   2.595  1.00  0.95           C  
ATOM   1627  CE2 TYR A  97     -13.085  12.406   3.586  1.00  0.95           C  
ATOM   1628  CZ  TYR A  97     -12.462  13.586   3.236  1.00  0.95           C  
ATOM   1629  OH  TYR A  97     -13.060  14.791   3.522  1.00  0.95           O  
ATOM   1630  H   TYR A  97      -9.299   7.710   2.059  1.00  0.95           H  
ATOM   1631  HA  TYR A  97      -8.727  10.195   3.315  1.00  0.95           H  
ATOM   1632 1HB  TYR A  97     -10.196   9.922   1.337  1.00  0.95           H  
ATOM   1633 2HB  TYR A  97     -11.384   9.101   2.322  1.00  0.95           H  
ATOM   1634  HD1 TYR A  97      -9.659  12.348   1.802  1.00  0.95           H  
ATOM   1635  HD2 TYR A  97     -12.971  10.265   3.576  1.00  0.95           H  
ATOM   1636  HE1 TYR A  97     -10.759  14.492   2.322  1.00  0.95           H  
ATOM   1637  HE2 TYR A  97     -14.050  12.428   4.092  1.00  0.95           H  
ATOM   1638  HH  TYR A  97     -13.886  14.635   3.988  1.00  0.95           H  
ATOM   1639  N   ARG A  98     -10.800   8.228   4.975  1.00  0.93           N  
ATOM   1640  CA  ARG A  98     -11.367   8.010   6.296  1.00  0.93           C  
ATOM   1641  C   ARG A  98     -10.277   7.866   7.355  1.00  0.93           C  
ATOM   1642  O   ARG A  98     -10.380   8.463   8.423  1.00  0.93           O  
ATOM   1643  CB  ARG A  98     -12.258   6.780   6.301  1.00  0.93           C  
ATOM   1644  CG  ARG A  98     -12.867   6.449   7.661  1.00  0.93           C  
ATOM   1645  CD  ARG A  98     -13.795   7.520   8.140  1.00  0.93           C  
ATOM   1646  NE  ARG A  98     -14.331   7.222   9.463  1.00  0.93           N  
ATOM   1647  CZ  ARG A  98     -15.474   6.551   9.709  1.00  0.93           C  
ATOM   1648  NH1 ARG A  98     -16.226   6.121   8.711  1.00  0.93           N  
ATOM   1649  NH2 ARG A  98     -15.846   6.325  10.957  1.00  0.93           N  
ATOM   1650  H   ARG A  98     -11.002   7.567   4.221  1.00  0.93           H  
ATOM   1651  HA  ARG A  98     -11.982   8.874   6.547  1.00  0.93           H  
ATOM   1652 1HB  ARG A  98     -13.066   6.911   5.584  1.00  0.93           H  
ATOM   1653 2HB  ARG A  98     -11.675   5.915   5.979  1.00  0.93           H  
ATOM   1654 1HG  ARG A  98     -13.422   5.516   7.595  1.00  0.93           H  
ATOM   1655 2HG  ARG A  98     -12.066   6.344   8.402  1.00  0.93           H  
ATOM   1656 1HD  ARG A  98     -13.249   8.463   8.205  1.00  0.93           H  
ATOM   1657 2HD  ARG A  98     -14.627   7.626   7.448  1.00  0.93           H  
ATOM   1658  HE  ARG A  98     -13.762   7.530  10.278  1.00  0.93           H  
ATOM   1659 1HH1 ARG A  98     -15.943   6.294   7.757  1.00  0.93           H  
ATOM   1660 2HH1 ARG A  98     -17.081   5.620   8.902  1.00  0.93           H  
ATOM   1661 1HH2 ARG A  98     -15.268   6.653  11.727  1.00  0.93           H  
ATOM   1662 2HH2 ARG A  98     -16.695   5.824  11.147  1.00  0.93           H  
ATOM   1663  N   TYR A  99      -9.199   7.140   7.045  1.00  0.93           N  
ATOM   1664  CA  TYR A  99      -8.091   6.987   7.987  1.00  0.93           C  
ATOM   1665  C   TYR A  99      -7.554   8.343   8.414  1.00  0.93           C  
ATOM   1666  O   TYR A  99      -7.423   8.635   9.611  1.00  0.93           O  
ATOM   1667  CB  TYR A  99      -6.964   6.165   7.363  1.00  0.93           C  
ATOM   1668  CG  TYR A  99      -5.710   6.097   8.212  1.00  0.93           C  
ATOM   1669  CD1 TYR A  99      -5.619   5.221   9.281  1.00  0.93           C  
ATOM   1670  CD2 TYR A  99      -4.641   6.928   7.902  1.00  0.93           C  
ATOM   1671  CE1 TYR A  99      -4.458   5.177  10.036  1.00  0.93           C  
ATOM   1672  CE2 TYR A  99      -3.489   6.890   8.652  1.00  0.93           C  
ATOM   1673  CZ  TYR A  99      -3.391   6.017   9.714  1.00  0.93           C  
ATOM   1674  OH  TYR A  99      -2.236   5.974  10.464  1.00  0.93           O  
ATOM   1675  H   TYR A  99      -9.157   6.654   6.147  1.00  0.93           H  
ATOM   1676  HA  TYR A  99      -8.462   6.476   8.875  1.00  0.93           H  
ATOM   1677 1HB  TYR A  99      -7.316   5.149   7.181  1.00  0.93           H  
ATOM   1678 2HB  TYR A  99      -6.696   6.586   6.402  1.00  0.93           H  
ATOM   1679  HD1 TYR A  99      -6.456   4.568   9.526  1.00  0.93           H  
ATOM   1680  HD2 TYR A  99      -4.720   7.612   7.063  1.00  0.93           H  
ATOM   1681  HE1 TYR A  99      -4.381   4.489  10.877  1.00  0.93           H  
ATOM   1682  HE2 TYR A  99      -2.656   7.545   8.403  1.00  0.93           H  
ATOM   1683  HH  TYR A  99      -2.330   5.315  11.157  1.00  0.93           H  
ATOM   1684  N   ILE A 100      -7.281   9.184   7.434  1.00  0.94           N  
ATOM   1685  CA  ILE A 100      -6.748  10.498   7.701  1.00  0.94           C  
ATOM   1686  C   ILE A 100      -7.705  11.315   8.546  1.00  0.94           C  
ATOM   1687  O   ILE A 100      -7.285  11.983   9.495  1.00  0.94           O  
ATOM   1688  CB  ILE A 100      -6.472  11.196   6.381  1.00  0.94           C  
ATOM   1689  CG1 ILE A 100      -5.380  10.422   5.676  1.00  0.94           C  
ATOM   1690  CG2 ILE A 100      -6.072  12.662   6.610  1.00  0.94           C  
ATOM   1691  CD1 ILE A 100      -4.082  10.448   6.379  1.00  0.94           C  
ATOM   1692  H   ILE A 100      -7.430   8.887   6.466  1.00  0.94           H  
ATOM   1693  HA  ILE A 100      -5.811  10.389   8.238  1.00  0.94           H  
ATOM   1694  HB  ILE A 100      -7.365  11.153   5.755  1.00  0.94           H  
ATOM   1695 1HG1 ILE A 100      -5.682   9.392   5.591  1.00  0.94           H  
ATOM   1696 2HG1 ILE A 100      -5.266  10.800   4.724  1.00  0.94           H  
ATOM   1697 1HG2 ILE A 100      -5.882  13.145   5.667  1.00  0.94           H  
ATOM   1698 2HG2 ILE A 100      -6.881  13.185   7.118  1.00  0.94           H  
ATOM   1699 3HG2 ILE A 100      -5.170  12.702   7.220  1.00  0.94           H  
ATOM   1700 1HD1 ILE A 100      -3.348   9.872   5.817  1.00  0.94           H  
ATOM   1701 2HD1 ILE A 100      -3.769  11.478   6.449  1.00  0.94           H  
ATOM   1702 3HD1 ILE A 100      -4.190  10.028   7.376  1.00  0.94           H  
ATOM   1703  N   CYS A 101      -8.995  11.229   8.250  1.00  0.95           N  
ATOM   1704  CA  CYS A 101      -9.963  11.972   9.026  1.00  0.95           C  
ATOM   1705  C   CYS A 101      -9.992  11.465  10.483  1.00  0.95           C  
ATOM   1706  O   CYS A 101      -9.963  12.265  11.426  1.00  0.95           O  
ATOM   1707  CB  CYS A 101     -11.335  11.800   8.385  1.00  0.95           C  
ATOM   1708  SG  CYS A 101     -11.453  12.573   6.748  1.00  0.95           S  
ATOM   1709  H   CYS A 101      -9.299  10.667   7.452  1.00  0.95           H  
ATOM   1710  HA  CYS A 101      -9.689  13.025   9.016  1.00  0.95           H  
ATOM   1711 1HB  CYS A 101     -11.563  10.743   8.281  1.00  0.95           H  
ATOM   1712 2HB  CYS A 101     -12.095  12.239   9.028  1.00  0.95           H  
ATOM   1713  HG  CYS A 101     -10.642  11.667   6.130  1.00  0.95           H  
ATOM   1714  N   ASP A 102      -9.966  10.135  10.671  1.00  0.94           N  
ATOM   1715  CA  ASP A 102     -10.001   9.513  12.002  1.00  0.94           C  
ATOM   1716  C   ASP A 102      -8.791   9.886  12.855  1.00  0.94           C  
ATOM   1717  O   ASP A 102      -8.892  10.013  14.077  1.00  0.94           O  
ATOM   1718  CB  ASP A 102     -10.080   7.981  11.921  1.00  0.94           C  
ATOM   1719  CG  ASP A 102     -11.453   7.402  11.474  1.00  0.94           C  
ATOM   1720  OD1 ASP A 102     -12.430   8.127  11.402  1.00  0.94           O  
ATOM   1721  OD2 ASP A 102     -11.516   6.210  11.258  1.00  0.94           O  
ATOM   1722  H   ASP A 102      -9.960   9.528   9.853  1.00  0.94           H  
ATOM   1723  HA  ASP A 102     -10.893   9.869  12.514  1.00  0.94           H  
ATOM   1724 1HB  ASP A 102      -9.323   7.634  11.212  1.00  0.94           H  
ATOM   1725 2HB  ASP A 102      -9.824   7.559  12.892  1.00  0.94           H  
ATOM   1726  N   THR A 103      -7.653  10.099  12.197  1.00  0.91           N  
ATOM   1727  CA  THR A 103      -6.404  10.447  12.863  1.00  0.91           C  
ATOM   1728  C   THR A 103      -6.209  11.963  12.995  1.00  0.91           C  
ATOM   1729  O   THR A 103      -5.121  12.419  13.354  1.00  0.91           O  
ATOM   1730  CB  THR A 103      -5.190   9.816  12.143  1.00  0.91           C  
ATOM   1731  OG1 THR A 103      -5.158  10.246  10.788  1.00  0.91           O  
ATOM   1732  CG2 THR A 103      -5.268   8.298  12.178  1.00  0.91           C  
ATOM   1733  H   THR A 103      -7.641   9.951  11.187  1.00  0.91           H  
ATOM   1734  HA  THR A 103      -6.435  10.034  13.869  1.00  0.91           H  
ATOM   1735  HB  THR A 103      -4.278  10.138  12.638  1.00  0.91           H  
ATOM   1736  HG1 THR A 103      -5.964   9.903  10.341  1.00  0.91           H  
ATOM   1737 1HG2 THR A 103      -4.403   7.886  11.671  1.00  0.91           H  
ATOM   1738 2HG2 THR A 103      -5.282   7.957  13.210  1.00  0.91           H  
ATOM   1739 3HG2 THR A 103      -6.173   7.964  11.677  1.00  0.91           H  
ATOM   1740  N   LYS A 104      -7.264  12.739  12.707  1.00  0.86           N  
ATOM   1741  CA  LYS A 104      -7.265  14.199  12.802  1.00  0.86           C  
ATOM   1742  C   LYS A 104      -6.264  14.888  11.885  1.00  0.86           C  
ATOM   1743  O   LYS A 104      -5.596  15.847  12.285  1.00  0.86           O  
ATOM   1744  CB  LYS A 104      -7.007  14.647  14.243  1.00  0.86           C  
ATOM   1745  CG  LYS A 104      -8.042  14.146  15.252  1.00  0.86           C  
ATOM   1746  CD  LYS A 104      -7.761  14.686  16.648  1.00  0.86           C  
ATOM   1747  CE  LYS A 104      -8.766  14.158  17.664  1.00  0.86           C  
ATOM   1748  NZ  LYS A 104      -8.471  14.647  19.040  1.00  0.86           N  
ATOM   1749  H   LYS A 104      -8.131  12.307  12.392  1.00  0.86           H  
ATOM   1750  HA  LYS A 104      -8.258  14.543  12.511  1.00  0.86           H  
ATOM   1751 1HB  LYS A 104      -6.023  14.330  14.574  1.00  0.86           H  
ATOM   1752 2HB  LYS A 104      -7.018  15.736  14.279  1.00  0.86           H  
ATOM   1753 1HG  LYS A 104      -9.037  14.464  14.937  1.00  0.86           H  
ATOM   1754 2HG  LYS A 104      -8.024  13.055  15.280  1.00  0.86           H  
ATOM   1755 1HD  LYS A 104      -6.757  14.390  16.956  1.00  0.86           H  
ATOM   1756 2HD  LYS A 104      -7.810  15.775  16.635  1.00  0.86           H  
ATOM   1757 1HE  LYS A 104      -9.765  14.484  17.379  1.00  0.86           H  
ATOM   1758 2HE  LYS A 104      -8.735  13.068  17.661  1.00  0.86           H  
ATOM   1759 1HZ  LYS A 104      -9.156  14.277  19.683  1.00  0.86           H  
ATOM   1760 2HZ  LYS A 104      -7.549  14.341  19.317  1.00  0.86           H  
ATOM   1761 3HZ  LYS A 104      -8.508  15.657  19.054  1.00  0.86           H  
ATOM   1762  N   GLY A 105      -6.177  14.414  10.651  1.00  0.81           N  
ATOM   1763  CA  GLY A 105      -5.314  15.013   9.652  1.00  0.81           C  
ATOM   1764  C   GLY A 105      -6.101  16.027   8.829  1.00  0.81           C  
ATOM   1765  O   GLY A 105      -7.091  16.597   9.297  1.00  0.81           O  
ATOM   1766  H   GLY A 105      -6.724  13.596  10.380  1.00  0.81           H  
ATOM   1767 1HA  GLY A 105      -4.461  15.495  10.126  1.00  0.81           H  
ATOM   1768 2HA  GLY A 105      -4.928  14.231   9.004  1.00  0.81           H  
ATOM   1769  N   ALA A 106      -5.671  16.236   7.594  1.00  0.77           N  
ATOM   1770  CA  ALA A 106      -6.302  17.215   6.716  1.00  0.77           C  
ATOM   1771  C   ALA A 106      -6.282  16.730   5.287  1.00  0.77           C  
ATOM   1772  O   ALA A 106      -5.430  15.926   4.926  1.00  0.77           O  
ATOM   1773  CB  ALA A 106      -5.576  18.550   6.802  1.00  0.77           C  
ATOM   1774  H   ALA A 106      -4.844  15.723   7.292  1.00  0.77           H  
ATOM   1775  HA  ALA A 106      -7.340  17.337   7.023  1.00  0.77           H  
ATOM   1776 1HB  ALA A 106      -6.067  19.271   6.147  1.00  0.77           H  
ATOM   1777 2HB  ALA A 106      -5.606  18.911   7.831  1.00  0.77           H  
ATOM   1778 3HB  ALA A 106      -4.541  18.423   6.490  1.00  0.77           H  
ATOM   1779  N   PHE A 107      -7.211  17.216   4.472  1.00  0.75           N  
ATOM   1780  CA  PHE A 107      -7.217  16.847   3.062  1.00  0.75           C  
ATOM   1781  C   PHE A 107      -7.063  18.062   2.169  1.00  0.75           C  
ATOM   1782  O   PHE A 107      -7.764  19.066   2.323  1.00  0.75           O  
ATOM   1783  CB  PHE A 107      -8.472  16.068   2.678  1.00  0.75           C  
ATOM   1784  CG  PHE A 107      -8.493  15.727   1.195  1.00  0.75           C  
ATOM   1785  CD1 PHE A 107      -7.616  14.803   0.685  1.00  0.75           C  
ATOM   1786  CD2 PHE A 107      -9.391  16.327   0.324  1.00  0.75           C  
ATOM   1787  CE1 PHE A 107      -7.611  14.478  -0.641  1.00  0.75           C  
ATOM   1788  CE2 PHE A 107      -9.390  16.003  -1.021  1.00  0.75           C  
ATOM   1789  CZ  PHE A 107      -8.493  15.074  -1.505  1.00  0.75           C  
ATOM   1790  H   PHE A 107      -7.906  17.860   4.822  1.00  0.75           H  
ATOM   1791  HA  PHE A 107      -6.369  16.194   2.878  1.00  0.75           H  
ATOM   1792 1HB  PHE A 107      -8.517  15.140   3.247  1.00  0.75           H  
ATOM   1793 2HB  PHE A 107      -9.359  16.653   2.911  1.00  0.75           H  
ATOM   1794  HD1 PHE A 107      -6.911  14.348   1.349  1.00  0.75           H  
ATOM   1795  HD2 PHE A 107     -10.098  17.062   0.710  1.00  0.75           H  
ATOM   1796  HE1 PHE A 107      -6.908  13.757  -1.000  1.00  0.75           H  
ATOM   1797  HE2 PHE A 107     -10.096  16.483  -1.699  1.00  0.75           H  
ATOM   1798  HZ  PHE A 107      -8.489  14.819  -2.569  1.00  0.75           H  
ATOM   1799  N   VAL A 108      -6.115  17.956   1.254  1.00  0.76           N  
ATOM   1800  CA  VAL A 108      -5.775  19.004   0.319  1.00  0.76           C  
ATOM   1801  C   VAL A 108      -5.892  18.502  -1.121  1.00  0.76           C  
ATOM   1802  O   VAL A 108      -5.388  17.429  -1.468  1.00  0.76           O  
ATOM   1803  CB  VAL A 108      -4.335  19.491   0.600  1.00  0.76           C  
ATOM   1804  CG1 VAL A 108      -3.931  20.600  -0.357  1.00  0.76           C  
ATOM   1805  CG2 VAL A 108      -4.236  19.960   2.046  1.00  0.76           C  
ATOM   1806  H   VAL A 108      -5.589  17.087   1.220  1.00  0.76           H  
ATOM   1807  HA  VAL A 108      -6.465  19.836   0.459  1.00  0.76           H  
ATOM   1808  HB  VAL A 108      -3.645  18.659   0.442  1.00  0.76           H  
ATOM   1809 1HG1 VAL A 108      -2.910  20.907  -0.139  1.00  0.76           H  
ATOM   1810 2HG1 VAL A 108      -3.987  20.267  -1.359  1.00  0.76           H  
ATOM   1811 3HG1 VAL A 108      -4.601  21.449  -0.226  1.00  0.76           H  
ATOM   1812 1HG2 VAL A 108      -3.218  20.285   2.249  1.00  0.76           H  
ATOM   1813 2HG2 VAL A 108      -4.923  20.791   2.205  1.00  0.76           H  
ATOM   1814 3HG2 VAL A 108      -4.495  19.145   2.718  1.00  0.76           H  
ATOM   1815  N   GLN A 109      -6.529  19.300  -1.967  1.00  0.81           N  
ATOM   1816  CA  GLN A 109      -6.688  18.974  -3.384  1.00  0.81           C  
ATOM   1817  C   GLN A 109      -6.143  20.057  -4.301  1.00  0.81           C  
ATOM   1818  O   GLN A 109      -6.899  20.936  -4.711  1.00  0.81           O  
ATOM   1819  CB  GLN A 109      -8.155  18.792  -3.766  1.00  0.81           C  
ATOM   1820  CG  GLN A 109      -8.312  18.588  -5.269  1.00  0.81           C  
ATOM   1821  CD  GLN A 109      -7.793  17.270  -5.756  1.00  0.81           C  
ATOM   1822  OE1 GLN A 109      -8.376  16.224  -5.448  1.00  0.81           O  
ATOM   1823  NE2 GLN A 109      -6.680  17.294  -6.493  1.00  0.81           N  
ATOM   1824  H   GLN A 109      -6.922  20.162  -1.615  1.00  0.81           H  
ATOM   1825  HA  GLN A 109      -6.167  18.040  -3.592  1.00  0.81           H  
ATOM   1826 1HB  GLN A 109      -8.568  17.926  -3.253  1.00  0.81           H  
ATOM   1827 2HB  GLN A 109      -8.732  19.668  -3.473  1.00  0.81           H  
ATOM   1828 1HG  GLN A 109      -9.372  18.657  -5.528  1.00  0.81           H  
ATOM   1829 2HG  GLN A 109      -7.756  19.373  -5.789  1.00  0.81           H  
ATOM   1830 1HE2 GLN A 109      -6.292  16.445  -6.838  1.00  0.81           H  
ATOM   1831 2HE2 GLN A 109      -6.197  18.181  -6.696  1.00  0.81           H  
ATOM   1832  N   PRO A 110      -4.834  20.101  -4.566  1.00  0.90           N  
ATOM   1833  CA  PRO A 110      -4.225  21.077  -5.427  1.00  0.90           C  
ATOM   1834  C   PRO A 110      -4.823  20.918  -6.811  1.00  0.90           C  
ATOM   1835  O   PRO A 110      -5.119  19.790  -7.224  1.00  0.90           O  
ATOM   1836  CB  PRO A 110      -2.754  20.654  -5.417  1.00  0.90           C  
ATOM   1837  CG  PRO A 110      -2.584  19.872  -4.167  1.00  0.90           C  
ATOM   1838  CD  PRO A 110      -3.885  19.122  -4.033  1.00  0.90           C  
ATOM   1839  HA  PRO A 110      -4.379  22.088  -5.029  1.00  0.90           H  
ATOM   1840 1HB  PRO A 110      -2.551  20.024  -6.261  1.00  0.90           H  
ATOM   1841 2HB  PRO A 110      -2.091  21.528  -5.501  1.00  0.90           H  
ATOM   1842 1HG  PRO A 110      -1.723  19.206  -4.277  1.00  0.90           H  
ATOM   1843 2HG  PRO A 110      -2.371  20.534  -3.321  1.00  0.90           H  
ATOM   1844 1HD  PRO A 110      -3.879  18.220  -4.665  1.00  0.90           H  
ATOM   1845 2HD  PRO A 110      -4.039  18.883  -3.017  1.00  0.90           H  
ATOM   1846  N   ALA A 111      -5.022  22.025  -7.524  1.00  1.05           N  
ATOM   1847  CA  ALA A 111      -5.457  21.928  -8.915  1.00  1.05           C  
ATOM   1848  C   ALA A 111      -5.500  23.270  -9.599  1.00  1.05           C  
ATOM   1849  O   ALA A 111      -5.761  24.292  -8.962  1.00  1.05           O  
ATOM   1850  CB  ALA A 111      -6.838  21.286  -9.047  1.00  1.05           C  
ATOM   1851  H   ALA A 111      -4.822  22.929  -7.123  1.00  1.05           H  
ATOM   1852  HA  ALA A 111      -4.733  21.332  -9.434  1.00  1.05           H  
ATOM   1853 1HB  ALA A 111      -7.088  21.225 -10.100  1.00  1.05           H  
ATOM   1854 2HB  ALA A 111      -6.877  20.294  -8.633  1.00  1.05           H  
ATOM   1855 3HB  ALA A 111      -7.574  21.905  -8.539  1.00  1.05           H  
ATOM   1856  N   PHE A 112      -5.391  23.240 -10.922  1.00  1.29           N  
ATOM   1857  CA  PHE A 112      -5.708  24.411 -11.719  1.00  1.29           C  
ATOM   1858  C   PHE A 112      -7.124  24.225 -12.263  1.00  1.29           C  
ATOM   1859  O   PHE A 112      -7.874  25.188 -12.420  1.00  1.29           O  
ATOM   1860  CB  PHE A 112      -4.711  24.593 -12.859  1.00  1.29           C  
ATOM   1861  CG  PHE A 112      -3.301  24.872 -12.396  1.00  1.29           C  
ATOM   1862  CD1 PHE A 112      -2.314  23.924 -12.546  1.00  1.29           C  
ATOM   1863  CD2 PHE A 112      -2.967  26.079 -11.801  1.00  1.29           C  
ATOM   1864  CE1 PHE A 112      -1.027  24.158 -12.133  1.00  1.29           C  
ATOM   1865  CE2 PHE A 112      -1.671  26.322 -11.374  1.00  1.29           C  
ATOM   1866  CZ  PHE A 112      -0.699  25.356 -11.544  1.00  1.29           C  
ATOM   1867  H   PHE A 112      -5.075  22.387 -11.382  1.00  1.29           H  
ATOM   1868  HA  PHE A 112      -5.690  25.299 -11.087  1.00  1.29           H  
ATOM   1869 1HB  PHE A 112      -4.690  23.684 -13.463  1.00  1.29           H  
ATOM   1870 2HB  PHE A 112      -5.033  25.408 -13.504  1.00  1.29           H  
ATOM   1871  HD1 PHE A 112      -2.560  22.986 -12.999  1.00  1.29           H  
ATOM   1872  HD2 PHE A 112      -3.737  26.841 -11.670  1.00  1.29           H  
ATOM   1873  HE1 PHE A 112      -0.267  23.386 -12.269  1.00  1.29           H  
ATOM   1874  HE2 PHE A 112      -1.419  27.274 -10.907  1.00  1.29           H  
ATOM   1875  HZ  PHE A 112       0.322  25.539 -11.211  1.00  1.29           H  
ATOM   1876  N   TYR A 113      -7.481  22.965 -12.530  1.00  1.67           N  
ATOM   1877  CA  TYR A 113      -8.802  22.595 -13.037  1.00  1.67           C  
ATOM   1878  C   TYR A 113      -9.361  21.359 -12.322  1.00  1.67           C  
ATOM   1879  O   TYR A 113      -8.612  20.424 -11.988  1.00  1.67           O  
ATOM   1880  CB  TYR A 113      -8.781  22.373 -14.553  1.00  1.67           C  
ATOM   1881  CG  TYR A 113      -8.442  23.624 -15.363  1.00  1.67           C  
ATOM   1882  CD1 TYR A 113      -7.128  23.964 -15.637  1.00  1.67           C  
ATOM   1883  CD2 TYR A 113      -9.467  24.433 -15.824  1.00  1.67           C  
ATOM   1884  CE1 TYR A 113      -6.837  25.096 -16.361  1.00  1.67           C  
ATOM   1885  CE2 TYR A 113      -9.179  25.569 -16.553  1.00  1.67           C  
ATOM   1886  CZ  TYR A 113      -7.869  25.901 -16.823  1.00  1.67           C  
ATOM   1887  OH  TYR A 113      -7.581  27.035 -17.550  1.00  1.67           O  
ATOM   1888  H   TYR A 113      -6.802  22.237 -12.372  1.00  1.67           H  
ATOM   1889  HA  TYR A 113      -9.488  23.418 -12.832  1.00  1.67           H  
ATOM   1890 1HB  TYR A 113      -8.058  21.604 -14.795  1.00  1.67           H  
ATOM   1891 2HB  TYR A 113      -9.757  22.014 -14.877  1.00  1.67           H  
ATOM   1892  HD1 TYR A 113      -6.332  23.347 -15.278  1.00  1.67           H  
ATOM   1893  HD2 TYR A 113     -10.503  24.172 -15.610  1.00  1.67           H  
ATOM   1894  HE1 TYR A 113      -5.800  25.357 -16.571  1.00  1.67           H  
ATOM   1895  HE2 TYR A 113      -9.988  26.203 -16.916  1.00  1.67           H  
ATOM   1896  HH  TYR A 113      -8.399  27.468 -17.802  1.00  1.67           H  
ATOM   1897  N   GLU A 114     -10.685  21.361 -12.122  1.00  2.23           N  
ATOM   1898  CA  GLU A 114     -11.427  20.256 -11.515  1.00  2.23           C  
ATOM   1899  C   GLU A 114     -12.868  20.195 -12.025  1.00  2.23           C  
ATOM   1900  O   GLU A 114     -13.552  21.218 -12.079  1.00  2.23           O  
ATOM   1901  CB  GLU A 114     -11.443  20.417  -9.986  1.00  2.23           C  
ATOM   1902  CG  GLU A 114     -12.185  19.322  -9.216  1.00  2.23           C  
ATOM   1903  CD  GLU A 114     -12.122  19.499  -7.722  1.00  2.23           C  
ATOM   1904  OE1 GLU A 114     -11.441  20.385  -7.276  1.00  2.23           O  
ATOM   1905  OE2 GLU A 114     -12.817  18.787  -7.020  1.00  2.23           O  
ATOM   1906  H   GLU A 114     -11.208  22.173 -12.417  1.00  2.23           H  
ATOM   1907  HA  GLU A 114     -10.936  19.320 -11.775  1.00  2.23           H  
ATOM   1908 1HB  GLU A 114     -10.417  20.445  -9.615  1.00  2.23           H  
ATOM   1909 2HB  GLU A 114     -11.908  21.368  -9.730  1.00  2.23           H  
ATOM   1910 1HG  GLU A 114     -13.233  19.331  -9.517  1.00  2.23           H  
ATOM   1911 2HG  GLU A 114     -11.770  18.352  -9.485  1.00  2.23           H  
ATOM   1912  N   GLY A 115     -13.327  18.996 -12.384  1.00  3.02           N  
ATOM   1913  CA  GLY A 115     -14.719  18.802 -12.774  1.00  3.02           C  
ATOM   1914  C   GLY A 115     -15.501  18.291 -11.570  1.00  3.02           C  
ATOM   1915  O   GLY A 115     -14.957  17.550 -10.755  1.00  3.02           O  
ATOM   1916  H   GLY A 115     -12.708  18.200 -12.350  1.00  3.02           H  
ATOM   1917 1HA  GLY A 115     -15.145  19.742 -13.125  1.00  3.02           H  
ATOM   1918 2HA  GLY A 115     -14.780  18.085 -13.592  1.00  3.02           H  
ATOM   1919  N   LYS A 116     -16.786  18.627 -11.492  1.00  4.02           N  
ATOM   1920  CA  LYS A 116     -17.635  18.166 -10.390  1.00  4.02           C  
ATOM   1921  C   LYS A 116     -18.641  17.103 -10.832  1.00  4.02           C  
ATOM   1922  O   LYS A 116     -19.554  16.748 -10.082  1.00  4.02           O  
ATOM   1923  CB  LYS A 116     -18.352  19.349  -9.745  1.00  4.02           C  
ATOM   1924  CG  LYS A 116     -17.409  20.410  -9.143  1.00  4.02           C  
ATOM   1925  CD  LYS A 116     -16.596  19.845  -7.966  1.00  4.02           C  
ATOM   1926  CE  LYS A 116     -15.751  20.926  -7.296  1.00  4.02           C  
ATOM   1927  NZ  LYS A 116     -14.959  20.391  -6.146  1.00  4.02           N  
ATOM   1928  H   LYS A 116     -17.180  19.236 -12.196  1.00  4.02           H  
ATOM   1929  HA  LYS A 116     -16.995  17.711  -9.632  1.00  4.02           H  
ATOM   1930 1HB  LYS A 116     -18.982  19.840 -10.487  1.00  4.02           H  
ATOM   1931 2HB  LYS A 116     -19.004  18.988  -8.950  1.00  4.02           H  
ATOM   1932 1HG  LYS A 116     -16.715  20.758  -9.910  1.00  4.02           H  
ATOM   1933 2HG  LYS A 116     -17.993  21.260  -8.792  1.00  4.02           H  
ATOM   1934 1HD  LYS A 116     -17.267  19.408  -7.226  1.00  4.02           H  
ATOM   1935 2HD  LYS A 116     -15.921  19.060  -8.330  1.00  4.02           H  
ATOM   1936 1HE  LYS A 116     -15.060  21.345  -8.029  1.00  4.02           H  
ATOM   1937 2HE  LYS A 116     -16.406  21.714  -6.933  1.00  4.02           H  
ATOM   1938 1HZ  LYS A 116     -14.413  21.133  -5.738  1.00  4.02           H  
ATOM   1939 2HZ  LYS A 116     -15.573  20.004  -5.452  1.00  4.02           H  
ATOM   1940 3HZ  LYS A 116     -14.314  19.659  -6.475  1.00  4.02           H  
ATOM   1941  N   SER A 117     -18.478  16.626 -12.059  1.00  5.13           N  
ATOM   1942  CA  SER A 117     -19.353  15.622 -12.648  1.00  5.13           C  
ATOM   1943  C   SER A 117     -18.672  14.970 -13.844  1.00  5.13           C  
ATOM   1944  O   SER A 117     -18.503  13.751 -13.877  1.00  5.13           O  
ATOM   1945  OXT SER A 117     -18.084  15.688 -14.652  1.00  5.13           O  
ATOM   1946  CB  SER A 117     -20.669  16.248 -13.076  1.00  5.13           C  
ATOM   1947  OG  SER A 117     -21.505  15.297 -13.678  1.00  5.13           O  
ATOM   1948  H   SER A 117     -17.699  16.970 -12.598  1.00  5.13           H  
ATOM   1949  HA  SER A 117     -19.554  14.852 -11.902  1.00  5.13           H  
ATOM   1950 1HB  SER A 117     -21.172  16.675 -12.207  1.00  5.13           H  
ATOM   1951 2HB  SER A 117     -20.476  17.060 -13.774  1.00  5.13           H  
ATOM   1952  HG  SER A 117     -21.672  14.630 -13.006  1.00  5.13           H  
TER    1953
ENDMDL

REMARK ID 696910 MODEL 2 C
PFRMAT TS
TARGET C
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       0.854  -0.267  -0.221  1.00  1.40           N  
ATOM      2  CA  GLU A   1       2.294  -0.090  -0.362  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.682   1.375  -0.284  1.00  1.40           C  
ATOM      4  O   GLU A   1       1.902   2.255  -0.652  1.00  1.40           O  
ATOM      5  CB  GLU A   1       2.794  -0.661  -1.695  1.00  1.40           C  
ATOM      6  CG  GLU A   1       2.636  -2.172  -1.858  1.00  1.40           C  
ATOM      7  CD  GLU A   1       3.204  -2.689  -3.171  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       3.508  -1.889  -4.028  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       3.334  -3.884  -3.308  1.00  1.40           O  
ATOM     10 1H   GLU A   1       0.634  -1.252  -0.210  1.00  1.40           H  
ATOM     11 2H   GLU A   1       0.553   0.157   0.645  1.00  1.40           H  
ATOM     12 3H   GLU A   1       0.381   0.176  -0.996  1.00  1.40           H  
ATOM     13  HA  GLU A   1       2.791  -0.614   0.456  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       2.259  -0.179  -2.515  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       3.851  -0.423  -1.814  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       3.143  -2.670  -1.033  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       1.577  -2.422  -1.802  1.00  1.40           H  
ATOM     18  N   HIS A   2       3.905   1.622   0.153  1.00  1.23           N  
ATOM     19  CA  HIS A   2       4.437   2.972   0.261  1.00  1.23           C  
ATOM     20  C   HIS A   2       5.925   3.016  -0.071  1.00  1.23           C  
ATOM     21  O   HIS A   2       6.610   1.991  -0.049  1.00  1.23           O  
ATOM     22  CB  HIS A   2       4.173   3.546   1.660  1.00  1.23           C  
ATOM     23  CG  HIS A   2       4.756   2.735   2.788  1.00  1.23           C  
ATOM     24  ND1 HIS A   2       4.067   1.685   3.379  1.00  1.23           N  
ATOM     25  CD2 HIS A   2       5.948   2.801   3.426  1.00  1.23           C  
ATOM     26  CE1 HIS A   2       4.815   1.151   4.331  1.00  1.23           C  
ATOM     27  NE2 HIS A   2       5.955   1.808   4.381  1.00  1.23           N  
ATOM     28  H   HIS A   2       4.498   0.850   0.428  1.00  1.23           H  
ATOM     29  HA  HIS A   2       3.930   3.612  -0.458  1.00  1.23           H  
ATOM     30 1HB  HIS A   2       4.589   4.548   1.709  1.00  1.23           H  
ATOM     31 2HB  HIS A   2       3.101   3.635   1.818  1.00  1.23           H  
ATOM     32  HD2 HIS A   2       6.748   3.499   3.224  1.00  1.23           H  
ATOM     33  HE1 HIS A   2       4.534   0.310   4.966  1.00  1.23           H  
ATOM     34  HE2 HIS A   2       6.719   1.615   5.014  1.00  1.23           H  
ATOM     35  N   LYS A   3       6.419   4.215  -0.372  1.00  1.08           N  
ATOM     36  CA  LYS A   3       7.821   4.400  -0.745  1.00  1.08           C  
ATOM     37  C   LYS A   3       8.757   4.892   0.367  1.00  1.08           C  
ATOM     38  O   LYS A   3       9.970   4.938   0.169  1.00  1.08           O  
ATOM     39  CB  LYS A   3       7.906   5.374  -1.917  1.00  1.08           C  
ATOM     40  CG  LYS A   3       7.091   4.948  -3.152  1.00  1.08           C  
ATOM     41  CD  LYS A   3       7.564   3.605  -3.713  1.00  1.08           C  
ATOM     42  CE  LYS A   3       6.806   3.230  -4.991  1.00  1.08           C  
ATOM     43  NZ  LYS A   3       7.213   1.884  -5.507  1.00  1.08           N  
ATOM     44  H   LYS A   3       5.769   5.002  -0.394  1.00  1.08           H  
ATOM     45  HA  LYS A   3       8.203   3.435  -1.080  1.00  1.08           H  
ATOM     46 1HB  LYS A   3       7.554   6.347  -1.595  1.00  1.08           H  
ATOM     47 2HB  LYS A   3       8.945   5.488  -2.220  1.00  1.08           H  
ATOM     48 1HG  LYS A   3       6.035   4.869  -2.874  1.00  1.08           H  
ATOM     49 2HG  LYS A   3       7.182   5.711  -3.928  1.00  1.08           H  
ATOM     50 1HD  LYS A   3       8.631   3.654  -3.933  1.00  1.08           H  
ATOM     51 2HD  LYS A   3       7.400   2.825  -2.965  1.00  1.08           H  
ATOM     52 1HE  LYS A   3       5.735   3.222  -4.782  1.00  1.08           H  
ATOM     53 2HE  LYS A   3       7.011   3.977  -5.758  1.00  1.08           H  
ATOM     54 1HZ  LYS A   3       6.693   1.676  -6.349  1.00  1.08           H  
ATOM     55 2HZ  LYS A   3       8.202   1.889  -5.715  1.00  1.08           H  
ATOM     56 3HZ  LYS A   3       7.017   1.180  -4.805  1.00  1.08           H  
ATOM     57  N   PHE A   4       8.213   5.315   1.504  1.00  0.95           N  
ATOM     58  CA  PHE A   4       9.068   5.851   2.566  1.00  0.95           C  
ATOM     59  C   PHE A   4       8.338   5.811   3.909  1.00  0.95           C  
ATOM     60  O   PHE A   4       7.118   5.931   3.952  1.00  0.95           O  
ATOM     61  CB  PHE A   4       9.508   7.290   2.260  1.00  0.95           C  
ATOM     62  CG  PHE A   4      10.861   7.606   2.837  1.00  0.95           C  
ATOM     63  CD1 PHE A   4      11.999   7.269   2.117  1.00  0.95           C  
ATOM     64  CD2 PHE A   4      11.018   8.176   4.078  1.00  0.95           C  
ATOM     65  CE1 PHE A   4      13.258   7.509   2.621  1.00  0.95           C  
ATOM     66  CE2 PHE A   4      12.285   8.408   4.592  1.00  0.95           C  
ATOM     67  CZ  PHE A   4      13.402   8.075   3.860  1.00  0.95           C  
ATOM     68  H   PHE A   4       7.218   5.241   1.634  1.00  0.95           H  
ATOM     69  HA  PHE A   4       9.958   5.226   2.644  1.00  0.95           H  
ATOM     70 1HB  PHE A   4       9.549   7.452   1.184  1.00  0.95           H  
ATOM     71 2HB  PHE A   4       8.786   7.997   2.677  1.00  0.95           H  
ATOM     72  HD1 PHE A   4      11.883   6.804   1.134  1.00  0.95           H  
ATOM     73  HD2 PHE A   4      10.132   8.429   4.662  1.00  0.95           H  
ATOM     74  HE1 PHE A   4      14.138   7.238   2.036  1.00  0.95           H  
ATOM     75  HE2 PHE A   4      12.400   8.852   5.580  1.00  0.95           H  
ATOM     76  HZ  PHE A   4      14.397   8.261   4.265  1.00  0.95           H  
ATOM     77  N   VAL A   5       9.070   5.628   4.998  1.00  0.87           N  
ATOM     78  CA  VAL A   5       8.463   5.633   6.329  1.00  0.87           C  
ATOM     79  C   VAL A   5       8.600   6.989   7.019  1.00  0.87           C  
ATOM     80  O   VAL A   5       9.684   7.567   7.062  1.00  0.87           O  
ATOM     81  CB  VAL A   5       9.085   4.530   7.199  1.00  0.87           C  
ATOM     82  CG1 VAL A   5       8.513   4.581   8.611  1.00  0.87           C  
ATOM     83  CG2 VAL A   5       8.796   3.182   6.555  1.00  0.87           C  
ATOM     84  H   VAL A   5      10.069   5.512   4.906  1.00  0.87           H  
ATOM     85  HA  VAL A   5       7.402   5.413   6.221  1.00  0.87           H  
ATOM     86  HB  VAL A   5      10.161   4.686   7.269  1.00  0.87           H  
ATOM     87 1HG1 VAL A   5       8.966   3.796   9.213  1.00  0.87           H  
ATOM     88 2HG1 VAL A   5       8.731   5.550   9.063  1.00  0.87           H  
ATOM     89 3HG1 VAL A   5       7.438   4.435   8.571  1.00  0.87           H  
ATOM     90 1HG2 VAL A   5       9.238   2.388   7.156  1.00  0.87           H  
ATOM     91 2HG2 VAL A   5       7.719   3.039   6.495  1.00  0.87           H  
ATOM     92 3HG2 VAL A   5       9.222   3.156   5.551  1.00  0.87           H  
ATOM     93  N   LEU A   6       7.488   7.500   7.537  1.00  0.83           N  
ATOM     94  CA  LEU A   6       7.473   8.793   8.209  1.00  0.83           C  
ATOM     95  C   LEU A   6       8.256   8.773   9.528  1.00  0.83           C  
ATOM     96  O   LEU A   6       8.166   7.821  10.305  1.00  0.83           O  
ATOM     97  CB  LEU A   6       6.011   9.219   8.448  1.00  0.83           C  
ATOM     98  CG  LEU A   6       5.198   9.509   7.141  1.00  0.83           C  
ATOM     99  CD1 LEU A   6       3.724   9.766   7.482  1.00  0.83           C  
ATOM    100  CD2 LEU A   6       5.826  10.726   6.421  1.00  0.83           C  
ATOM    101  H   LEU A   6       6.631   6.976   7.460  1.00  0.83           H  
ATOM    102  HA  LEU A   6       7.937   9.521   7.548  1.00  0.83           H  
ATOM    103 1HB  LEU A   6       5.500   8.437   9.003  1.00  0.83           H  
ATOM    104 2HB  LEU A   6       6.008  10.132   9.050  1.00  0.83           H  
ATOM    105  HG  LEU A   6       5.239   8.645   6.487  1.00  0.83           H  
ATOM    106 1HD1 LEU A   6       3.169   9.963   6.566  1.00  0.83           H  
ATOM    107 2HD1 LEU A   6       3.304   8.891   7.977  1.00  0.83           H  
ATOM    108 3HD1 LEU A   6       3.645  10.614   8.135  1.00  0.83           H  
ATOM    109 1HD2 LEU A   6       5.276  10.947   5.505  1.00  0.83           H  
ATOM    110 2HD2 LEU A   6       5.794  11.595   7.074  1.00  0.83           H  
ATOM    111 3HD2 LEU A   6       6.866  10.509   6.172  1.00  0.83           H  
ATOM    112  N   LYS A   7       9.001   9.854   9.770  1.00  0.81           N  
ATOM    113  CA  LYS A   7       9.821  10.088  10.966  1.00  0.81           C  
ATOM    114  C   LYS A   7       9.066  10.139  12.286  1.00  0.81           C  
ATOM    115  O   LYS A   7       9.602   9.756  13.327  1.00  0.81           O  
ATOM    116  CB  LYS A   7      10.606  11.391  10.788  1.00  0.81           C  
ATOM    117  CG  LYS A   7      11.785  11.254   9.849  1.00  0.81           C  
ATOM    118  CD  LYS A   7      12.337  12.613   9.370  1.00  0.81           C  
ATOM    119  CE  LYS A   7      13.040  13.396  10.463  1.00  0.81           C  
ATOM    120  NZ  LYS A   7      13.664  14.655   9.919  1.00  0.81           N  
ATOM    121  H   LYS A   7       9.009  10.571   9.050  1.00  0.81           H  
ATOM    122  HA  LYS A   7      10.536   9.270  11.037  1.00  0.81           H  
ATOM    123 1HB  LYS A   7       9.945  12.163  10.384  1.00  0.81           H  
ATOM    124 2HB  LYS A   7      10.969  11.738  11.755  1.00  0.81           H  
ATOM    125 1HG  LYS A   7      12.584  10.734  10.374  1.00  0.81           H  
ATOM    126 2HG  LYS A   7      11.485  10.642   9.020  1.00  0.81           H  
ATOM    127 1HD  LYS A   7      13.037  12.456   8.546  1.00  0.81           H  
ATOM    128 2HD  LYS A   7      11.508  13.214   8.993  1.00  0.81           H  
ATOM    129 1HE  LYS A   7      12.316  13.667  11.229  1.00  0.81           H  
ATOM    130 2HE  LYS A   7      13.818  12.779  10.910  1.00  0.81           H  
ATOM    131 1HZ  LYS A   7      14.118  15.162  10.660  1.00  0.81           H  
ATOM    132 2HZ  LYS A   7      14.340  14.419   9.206  1.00  0.81           H  
ATOM    133 3HZ  LYS A   7      12.925  15.251   9.496  1.00  0.81           H  
ATOM    134  N   ASP A   8       7.844  10.646  12.255  1.00  0.81           N  
ATOM    135  CA  ASP A   8       7.049  10.793  13.463  1.00  0.81           C  
ATOM    136  C   ASP A   8       5.579  10.558  13.177  1.00  0.81           C  
ATOM    137  O   ASP A   8       4.855  11.441  12.711  1.00  0.81           O  
ATOM    138  CB  ASP A   8       7.260  12.175  14.081  1.00  0.81           C  
ATOM    139  CG  ASP A   8       6.524  12.375  15.413  1.00  0.81           C  
ATOM    140  OD1 ASP A   8       5.749  11.520  15.810  1.00  0.81           O  
ATOM    141  OD2 ASP A   8       6.707  13.432  16.014  1.00  0.81           O  
ATOM    142  H   ASP A   8       7.463  10.928  11.364  1.00  0.81           H  
ATOM    143  HA  ASP A   8       7.377  10.044  14.184  1.00  0.81           H  
ATOM    144 1HB  ASP A   8       8.329  12.334  14.248  1.00  0.81           H  
ATOM    145 2HB  ASP A   8       6.921  12.938  13.377  1.00  0.81           H  
ATOM    146  N   LYS A   9       5.123   9.370  13.540  1.00  0.81           N  
ATOM    147  CA  LYS A   9       3.777   8.916  13.244  1.00  0.81           C  
ATOM    148  C   LYS A   9       2.744   9.471  14.218  1.00  0.81           C  
ATOM    149  O   LYS A   9       1.555   9.174  14.097  1.00  0.81           O  
ATOM    150  CB  LYS A   9       3.740   7.389  13.246  1.00  0.81           C  
ATOM    151  CG  LYS A   9       4.558   6.736  12.119  1.00  0.81           C  
ATOM    152  CD  LYS A   9       4.469   5.214  12.194  1.00  0.81           C  
ATOM    153  CE  LYS A   9       5.270   4.534  11.087  1.00  0.81           C  
ATOM    154  NZ  LYS A   9       5.193   3.044  11.199  1.00  0.81           N  
ATOM    155  H   LYS A   9       5.765   8.729  13.986  1.00  0.81           H  
ATOM    156  HA  LYS A   9       3.512   9.266  12.245  1.00  0.81           H  
ATOM    157 1HB  LYS A   9       4.122   7.020  14.197  1.00  0.81           H  
ATOM    158 2HB  LYS A   9       2.708   7.049  13.154  1.00  0.81           H  
ATOM    159 1HG  LYS A   9       4.177   7.068  11.153  1.00  0.81           H  
ATOM    160 2HG  LYS A   9       5.607   7.040  12.197  1.00  0.81           H  
ATOM    161 1HD  LYS A   9       4.851   4.879  13.159  1.00  0.81           H  
ATOM    162 2HD  LYS A   9       3.426   4.909  12.112  1.00  0.81           H  
ATOM    163 1HE  LYS A   9       4.874   4.838  10.118  1.00  0.81           H  
ATOM    164 2HE  LYS A   9       6.315   4.844  11.152  1.00  0.81           H  
ATOM    165 1HZ  LYS A   9       5.723   2.606  10.460  1.00  0.81           H  
ATOM    166 2HZ  LYS A   9       5.567   2.757  12.093  1.00  0.81           H  
ATOM    167 3HZ  LYS A   9       4.228   2.753  11.132  1.00  0.81           H  
ATOM    168  N   LYS A  10       3.193  10.254  15.206  1.00  0.81           N  
ATOM    169  CA  LYS A  10       2.272  10.845  16.162  1.00  0.81           C  
ATOM    170  C   LYS A  10       1.743  12.184  15.651  1.00  0.81           C  
ATOM    171  O   LYS A  10       0.803  12.744  16.221  1.00  0.81           O  
ATOM    172  CB  LYS A  10       2.944  11.045  17.518  1.00  0.81           C  
ATOM    173  CG  LYS A  10       3.341   9.753  18.224  1.00  0.81           C  
ATOM    174  CD  LYS A  10       4.011  10.042  19.561  1.00  0.81           C  
ATOM    175  CE  LYS A  10       4.402   8.758  20.278  1.00  0.81           C  
ATOM    176  NZ  LYS A  10       5.088   9.033  21.568  1.00  0.81           N  
ATOM    177  H   LYS A  10       4.190  10.494  15.288  1.00  0.81           H  
ATOM    178  HA  LYS A  10       1.422  10.176  16.287  1.00  0.81           H  
ATOM    179 1HB  LYS A  10       3.845  11.649  17.386  1.00  0.81           H  
ATOM    180 2HB  LYS A  10       2.276  11.598  18.175  1.00  0.81           H  
ATOM    181 1HG  LYS A  10       2.458   9.137  18.385  1.00  0.81           H  
ATOM    182 2HG  LYS A  10       4.039   9.205  17.591  1.00  0.81           H  
ATOM    183 1HD  LYS A  10       4.909  10.641  19.386  1.00  0.81           H  
ATOM    184 2HD  LYS A  10       3.333  10.612  20.194  1.00  0.81           H  
ATOM    185 1HE  LYS A  10       3.505   8.171  20.473  1.00  0.81           H  
ATOM    186 2HE  LYS A  10       5.070   8.181  19.638  1.00  0.81           H  
ATOM    187 1HZ  LYS A  10       5.332   8.160  22.014  1.00  0.81           H  
ATOM    188 2HZ  LYS A  10       5.928   9.568  21.395  1.00  0.81           H  
ATOM    189 3HZ  LYS A  10       4.473   9.559  22.172  1.00  0.81           H  
ATOM    190  N   LYS A  11       2.347  12.720  14.589  1.00  0.81           N  
ATOM    191  CA  LYS A  11       1.882  13.998  14.077  1.00  0.81           C  
ATOM    192  C   LYS A  11       0.689  13.749  13.155  1.00  0.81           C  
ATOM    193  O   LYS A  11       0.600  12.675  12.560  1.00  0.81           O  
ATOM    194  CB  LYS A  11       2.985  14.748  13.323  1.00  0.81           C  
ATOM    195  CG  LYS A  11       4.205  15.127  14.150  1.00  0.81           C  
ATOM    196  CD  LYS A  11       3.835  16.101  15.269  1.00  0.81           C  
ATOM    197  CE  LYS A  11       5.077  16.705  15.952  1.00  0.81           C  
ATOM    198  NZ  LYS A  11       5.900  15.694  16.670  1.00  0.81           N  
ATOM    199  H   LYS A  11       3.123  12.239  14.126  1.00  0.81           H  
ATOM    200  HA  LYS A  11       1.599  14.604  14.926  1.00  0.81           H  
ATOM    201 1HB  LYS A  11       3.334  14.140  12.495  1.00  0.81           H  
ATOM    202 2HB  LYS A  11       2.582  15.661  12.905  1.00  0.81           H  
ATOM    203 1HG  LYS A  11       4.625  14.231  14.588  1.00  0.81           H  
ATOM    204 2HG  LYS A  11       4.961  15.589  13.509  1.00  0.81           H  
ATOM    205 1HD  LYS A  11       3.234  16.912  14.850  1.00  0.81           H  
ATOM    206 2HD  LYS A  11       3.238  15.579  16.016  1.00  0.81           H  
ATOM    207 1HE  LYS A  11       5.695  17.179  15.200  1.00  0.81           H  
ATOM    208 2HE  LYS A  11       4.749  17.460  16.664  1.00  0.81           H  
ATOM    209 1HZ  LYS A  11       6.693  16.131  17.091  1.00  0.81           H  
ATOM    210 2HZ  LYS A  11       5.363  15.231  17.380  1.00  0.81           H  
ATOM    211 3HZ  LYS A  11       6.234  14.982  16.008  1.00  0.81           H  
ATOM    212  N   PRO A  12      -0.254  14.691  13.018  1.00  0.80           N  
ATOM    213  CA  PRO A  12      -1.336  14.629  12.062  1.00  0.80           C  
ATOM    214  C   PRO A  12      -0.739  14.539  10.677  1.00  0.80           C  
ATOM    215  O   PRO A  12       0.383  15.007  10.447  1.00  0.80           O  
ATOM    216  CB  PRO A  12      -2.082  15.947  12.271  1.00  0.80           C  
ATOM    217  CG  PRO A  12      -1.748  16.351  13.691  1.00  0.80           C  
ATOM    218  CD  PRO A  12      -0.321  15.862  13.922  1.00  0.80           C  
ATOM    219  HA  PRO A  12      -1.974  13.759  12.278  1.00  0.80           H  
ATOM    220 1HB  PRO A  12      -1.757  16.684  11.523  1.00  0.80           H  
ATOM    221 2HB  PRO A  12      -3.167  15.788  12.117  1.00  0.80           H  
ATOM    222 1HG  PRO A  12      -1.844  17.443  13.804  1.00  0.80           H  
ATOM    223 2HG  PRO A  12      -2.469  15.896  14.387  1.00  0.80           H  
ATOM    224 1HD  PRO A  12       0.418  16.625  13.642  1.00  0.80           H  
ATOM    225 2HD  PRO A  12      -0.259  15.572  14.978  1.00  0.80           H  
ATOM    226  N   ILE A  13      -1.475  13.922   9.776  1.00  0.79           N  
ATOM    227  CA  ILE A  13      -1.015  13.793   8.411  1.00  0.79           C  
ATOM    228  C   ILE A  13      -1.901  14.558   7.426  1.00  0.79           C  
ATOM    229  O   ILE A  13      -3.132  14.429   7.452  1.00  0.79           O  
ATOM    230  CB  ILE A  13      -0.987  12.323   7.985  1.00  0.79           C  
ATOM    231  CG1 ILE A  13      -0.062  11.475   8.845  1.00  0.79           C  
ATOM    232  CG2 ILE A  13      -0.508  12.255   6.585  1.00  0.79           C  
ATOM    233  CD1 ILE A  13      -0.213   9.988   8.554  1.00  0.79           C  
ATOM    234  H   ILE A  13      -2.370  13.536  10.042  1.00  0.79           H  
ATOM    235  HA  ILE A  13      -0.006  14.197   8.338  1.00  0.79           H  
ATOM    236  HB  ILE A  13      -1.954  11.911   8.091  1.00  0.79           H  
ATOM    237 1HG1 ILE A  13       0.951  11.742   8.654  1.00  0.79           H  
ATOM    238 2HG1 ILE A  13      -0.278  11.651   9.903  1.00  0.79           H  
ATOM    239 1HG2 ILE A  13      -0.501  11.227   6.290  1.00  0.79           H  
ATOM    240 2HG2 ILE A  13      -1.152  12.802   5.924  1.00  0.79           H  
ATOM    241 3HG2 ILE A  13       0.493  12.676   6.535  1.00  0.79           H  
ATOM    242 1HD1 ILE A  13       0.471   9.424   9.191  1.00  0.79           H  
ATOM    243 2HD1 ILE A  13      -1.240   9.677   8.758  1.00  0.79           H  
ATOM    244 3HD1 ILE A  13       0.024   9.797   7.508  1.00  0.79           H  
ATOM    245  N   ILE A  14      -1.255  15.336   6.569  1.00  0.79           N  
ATOM    246  CA  ILE A  14      -1.889  16.065   5.489  1.00  0.79           C  
ATOM    247  C   ILE A  14      -1.836  15.141   4.295  1.00  0.79           C  
ATOM    248  O   ILE A  14      -0.760  14.652   3.961  1.00  0.79           O  
ATOM    249  CB  ILE A  14      -1.079  17.309   5.112  1.00  0.79           C  
ATOM    250  CG1 ILE A  14      -0.952  18.231   6.277  1.00  0.79           C  
ATOM    251  CG2 ILE A  14      -1.747  18.011   3.927  1.00  0.79           C  
ATOM    252  CD1 ILE A  14       0.088  19.284   6.046  1.00  0.79           C  
ATOM    253  H   ILE A  14      -0.246  15.409   6.652  1.00  0.79           H  
ATOM    254  HA  ILE A  14      -2.923  16.302   5.733  1.00  0.79           H  
ATOM    255  HB  ILE A  14      -0.072  17.009   4.833  1.00  0.79           H  
ATOM    256 1HG1 ILE A  14      -1.910  18.710   6.468  1.00  0.79           H  
ATOM    257 2HG1 ILE A  14      -0.668  17.653   7.154  1.00  0.79           H  
ATOM    258 1HG2 ILE A  14      -1.165  18.886   3.645  1.00  0.79           H  
ATOM    259 2HG2 ILE A  14      -1.806  17.332   3.076  1.00  0.79           H  
ATOM    260 3HG2 ILE A  14      -2.750  18.316   4.218  1.00  0.79           H  
ATOM    261 1HD1 ILE A  14       0.146  19.907   6.916  1.00  0.79           H  
ATOM    262 2HD1 ILE A  14       1.059  18.806   5.875  1.00  0.79           H  
ATOM    263 3HD1 ILE A  14      -0.180  19.885   5.179  1.00  0.79           H  
ATOM    264  N   PHE A  15      -2.955  14.882   3.669  1.00  0.81           N  
ATOM    265  CA  PHE A  15      -2.974  14.001   2.525  1.00  0.81           C  
ATOM    266  C   PHE A  15      -3.354  14.725   1.254  1.00  0.81           C  
ATOM    267  O   PHE A  15      -4.194  15.624   1.270  1.00  0.81           O  
ATOM    268  CB  PHE A  15      -3.968  12.896   2.762  1.00  0.81           C  
ATOM    269  CG  PHE A  15      -3.601  11.939   3.816  1.00  0.81           C  
ATOM    270  CD1 PHE A  15      -3.864  12.231   5.138  1.00  0.81           C  
ATOM    271  CD2 PHE A  15      -3.090  10.693   3.492  1.00  0.81           C  
ATOM    272  CE1 PHE A  15      -3.641  11.298   6.107  1.00  0.81           C  
ATOM    273  CE2 PHE A  15      -2.841   9.762   4.474  1.00  0.81           C  
ATOM    274  CZ  PHE A  15      -3.126  10.069   5.783  1.00  0.81           C  
ATOM    275  H   PHE A  15      -3.828  15.275   4.005  1.00  0.81           H  
ATOM    276  HA  PHE A  15      -1.986  13.572   2.401  1.00  0.81           H  
ATOM    277 1HB  PHE A  15      -4.910  13.349   3.040  1.00  0.81           H  
ATOM    278 2HB  PHE A  15      -4.125  12.344   1.834  1.00  0.81           H  
ATOM    279  HD1 PHE A  15      -4.287  13.207   5.396  1.00  0.81           H  
ATOM    280  HD2 PHE A  15      -2.895  10.454   2.443  1.00  0.81           H  
ATOM    281  HE1 PHE A  15      -3.881  11.536   7.142  1.00  0.81           H  
ATOM    282  HE2 PHE A  15      -2.441   8.783   4.213  1.00  0.81           H  
ATOM    283  HZ  PHE A  15      -2.950   9.342   6.565  1.00  0.81           H  
ATOM    284  N   SER A  16      -2.781  14.273   0.152  1.00  0.85           N  
ATOM    285  CA  SER A  16      -3.112  14.787  -1.171  1.00  0.85           C  
ATOM    286  C   SER A  16      -3.236  13.639  -2.144  1.00  0.85           C  
ATOM    287  O   SER A  16      -2.282  12.885  -2.309  1.00  0.85           O  
ATOM    288  CB  SER A  16      -2.036  15.733  -1.630  1.00  0.85           C  
ATOM    289  OG  SER A  16      -2.302  16.187  -2.916  1.00  0.85           O  
ATOM    290  H   SER A  16      -2.052  13.565   0.251  1.00  0.85           H  
ATOM    291  HA  SER A  16      -4.066  15.305  -1.122  1.00  0.85           H  
ATOM    292 1HB  SER A  16      -2.019  16.567  -0.945  1.00  0.85           H  
ATOM    293 2HB  SER A  16      -1.063  15.248  -1.595  1.00  0.85           H  
ATOM    294  HG  SER A  16      -3.228  16.463  -2.896  1.00  0.85           H  
ATOM    295  N   MET A  17      -4.421  13.469  -2.730  1.00  0.88           N  
ATOM    296  CA  MET A  17      -4.654  12.318  -3.599  1.00  0.88           C  
ATOM    297  C   MET A  17      -4.976  12.688  -5.041  1.00  0.88           C  
ATOM    298  O   MET A  17      -6.054  13.217  -5.312  1.00  0.88           O  
ATOM    299  CB  MET A  17      -5.824  11.523  -3.013  1.00  0.88           C  
ATOM    300  CG  MET A  17      -5.610  11.038  -1.537  1.00  0.88           C  
ATOM    301  SD  MET A  17      -7.034  10.212  -0.832  1.00  0.88           S  
ATOM    302  CE  MET A  17      -6.986   8.708  -1.758  1.00  0.88           C  
ATOM    303  H   MET A  17      -5.161  14.140  -2.565  1.00  0.88           H  
ATOM    304  HA  MET A  17      -3.755  11.721  -3.627  1.00  0.88           H  
ATOM    305 1HB  MET A  17      -6.735  12.111  -3.070  1.00  0.88           H  
ATOM    306 2HB  MET A  17      -5.981  10.634  -3.616  1.00  0.88           H  
ATOM    307 1HG  MET A  17      -4.819  10.352  -1.512  1.00  0.88           H  
ATOM    308 2HG  MET A  17      -5.335  11.865  -0.892  1.00  0.88           H  
ATOM    309 1HE  MET A  17      -7.809   8.084  -1.446  1.00  0.88           H  
ATOM    310 2HE  MET A  17      -7.075   8.923  -2.822  1.00  0.88           H  
ATOM    311 3HE  MET A  17      -6.048   8.195  -1.574  1.00  0.88           H  
ATOM    312  N   ALA A  18      -4.043  12.418  -5.959  1.00  0.91           N  
ATOM    313  CA  ALA A  18      -4.230  12.720  -7.387  1.00  0.91           C  
ATOM    314  C   ALA A  18      -3.057  12.202  -8.239  1.00  0.91           C  
ATOM    315  O   ALA A  18      -1.964  11.951  -7.746  1.00  0.91           O  
ATOM    316  CB  ALA A  18      -4.436  14.213  -7.609  1.00  0.91           C  
ATOM    317  H   ALA A  18      -3.181  11.963  -5.652  1.00  0.91           H  
ATOM    318  HA  ALA A  18      -5.126  12.199  -7.726  1.00  0.91           H  
ATOM    319 1HB  ALA A  18      -4.595  14.388  -8.667  1.00  0.91           H  
ATOM    320 2HB  ALA A  18      -5.288  14.562  -7.070  1.00  0.91           H  
ATOM    321 3HB  ALA A  18      -3.598  14.753  -7.289  1.00  0.91           H  
ATOM    322  N   ARG A  19      -3.266  12.086  -9.545  1.00  0.93           N  
ATOM    323  CA  ARG A  19      -2.172  11.733 -10.459  1.00  0.93           C  
ATOM    324  C   ARG A  19      -1.166  12.875 -10.487  1.00  0.93           C  
ATOM    325  O   ARG A  19      -1.555  14.029 -10.291  1.00  0.93           O  
ATOM    326  CB  ARG A  19      -2.703  11.487 -11.855  1.00  0.93           C  
ATOM    327  CG  ARG A  19      -3.663  10.305 -11.961  1.00  0.93           C  
ATOM    328  CD  ARG A  19      -2.980   9.002 -11.723  1.00  0.93           C  
ATOM    329  NE  ARG A  19      -1.971   8.709 -12.726  1.00  0.93           N  
ATOM    330  CZ  ARG A  19      -2.231   8.128 -13.918  1.00  0.93           C  
ATOM    331  NH1 ARG A  19      -3.469   7.809 -14.238  1.00  0.93           N  
ATOM    332  NH2 ARG A  19      -1.245   7.880 -14.760  1.00  0.93           N  
ATOM    333  H   ARG A  19      -4.187  12.261  -9.921  1.00  0.93           H  
ATOM    334  HA  ARG A  19      -1.675  10.832 -10.096  1.00  0.93           H  
ATOM    335 1HB  ARG A  19      -3.224  12.378 -12.211  1.00  0.93           H  
ATOM    336 2HB  ARG A  19      -1.865  11.311 -12.541  1.00  0.93           H  
ATOM    337 1HG  ARG A  19      -4.455  10.414 -11.219  1.00  0.93           H  
ATOM    338 2HG  ARG A  19      -4.099  10.288 -12.961  1.00  0.93           H  
ATOM    339 1HD  ARG A  19      -2.486   9.031 -10.751  1.00  0.93           H  
ATOM    340 2HD  ARG A  19      -3.711   8.196 -11.734  1.00  0.93           H  
ATOM    341  HE  ARG A  19      -0.991   8.976 -12.521  1.00  0.93           H  
ATOM    342 1HH1 ARG A  19      -4.223   8.005 -13.596  1.00  0.93           H  
ATOM    343 2HH1 ARG A  19      -3.664   7.370 -15.127  1.00  0.93           H  
ATOM    344 1HH2 ARG A  19      -0.278   8.132 -14.498  1.00  0.93           H  
ATOM    345 2HH2 ARG A  19      -1.430   7.449 -15.649  1.00  0.93           H  
ATOM    346  N   LEU A  20       0.123  12.612 -10.760  1.00  0.93           N  
ATOM    347  CA  LEU A  20       1.046  13.757 -10.713  1.00  0.93           C  
ATOM    348  C   LEU A  20       1.092  14.479 -12.066  1.00  0.93           C  
ATOM    349  O   LEU A  20       2.106  14.466 -12.748  1.00  0.93           O  
ATOM    350  CB  LEU A  20       2.484  13.349 -10.298  1.00  0.93           C  
ATOM    351  CG  LEU A  20       2.653  12.617  -8.954  1.00  0.93           C  
ATOM    352  CD1 LEU A  20       4.138  12.351  -8.698  1.00  0.93           C  
ATOM    353  CD2 LEU A  20       2.034  13.408  -7.892  1.00  0.93           C  
ATOM    354  H   LEU A  20       0.446  11.669 -11.017  1.00  0.93           H  
ATOM    355  HA  LEU A  20       0.681  14.465  -9.969  1.00  0.93           H  
ATOM    356 1HB  LEU A  20       2.914  12.724 -11.055  1.00  0.93           H  
ATOM    357 2HB  LEU A  20       3.087  14.259 -10.244  1.00  0.93           H  
ATOM    358  HG  LEU A  20       2.164  11.655  -9.009  1.00  0.93           H  
ATOM    359 1HD1 LEU A  20       4.259  11.815  -7.754  1.00  0.93           H  
ATOM    360 2HD1 LEU A  20       4.540  11.751  -9.512  1.00  0.93           H  
ATOM    361 3HD1 LEU A  20       4.673  13.301  -8.646  1.00  0.93           H  
ATOM    362 1HD2 LEU A  20       2.131  12.895  -6.934  1.00  0.93           H  
ATOM    363 2HD2 LEU A  20       2.507  14.375  -7.842  1.00  0.93           H  
ATOM    364 3HD2 LEU A  20       0.996  13.519  -8.142  1.00  0.93           H  
ATOM    365  N   ASP A  21      -0.027  15.098 -12.425  1.00  0.91           N  
ATOM    366  CA  ASP A  21      -0.200  15.829 -13.686  1.00  0.91           C  
ATOM    367  C   ASP A  21       0.059  17.313 -13.453  1.00  0.91           C  
ATOM    368  O   ASP A  21      -0.150  17.805 -12.351  1.00  0.91           O  
ATOM    369  CB  ASP A  21      -1.627  15.670 -14.216  1.00  0.91           C  
ATOM    370  CG  ASP A  21      -2.008  14.239 -14.608  1.00  0.91           C  
ATOM    371  OD1 ASP A  21      -1.172  13.506 -15.061  1.00  0.91           O  
ATOM    372  OD2 ASP A  21      -3.155  13.903 -14.445  1.00  0.91           O  
ATOM    373  H   ASP A  21      -0.792  15.037 -11.756  1.00  0.91           H  
ATOM    374  HA  ASP A  21       0.517  15.458 -14.423  1.00  0.91           H  
ATOM    375 1HB  ASP A  21      -2.331  16.018 -13.457  1.00  0.91           H  
ATOM    376 2HB  ASP A  21      -1.751  16.307 -15.095  1.00  0.91           H  
ATOM    377  N   ARG A  22       0.393  18.071 -14.498  1.00  0.88           N  
ATOM    378  CA  ARG A  22       0.610  19.522 -14.335  1.00  0.88           C  
ATOM    379  C   ARG A  22      -0.647  20.283 -13.911  1.00  0.88           C  
ATOM    380  O   ARG A  22      -0.570  21.356 -13.317  1.00  0.88           O  
ATOM    381  CB  ARG A  22       1.238  20.110 -15.582  1.00  0.88           C  
ATOM    382  CG  ARG A  22       2.679  19.696 -15.695  1.00  0.88           C  
ATOM    383  CD  ARG A  22       3.375  20.107 -16.912  1.00  0.88           C  
ATOM    384  NE  ARG A  22       4.789  19.718 -16.808  1.00  0.88           N  
ATOM    385  CZ  ARG A  22       5.666  19.644 -17.825  1.00  0.88           C  
ATOM    386  NH1 ARG A  22       5.282  19.909 -19.057  1.00  0.88           N  
ATOM    387  NH2 ARG A  22       6.920  19.305 -17.579  1.00  0.88           N  
ATOM    388  H   ARG A  22       0.525  17.649 -15.420  1.00  0.88           H  
ATOM    389  HA  ARG A  22       1.349  19.647 -13.540  1.00  0.88           H  
ATOM    390 1HB  ARG A  22       0.707  19.765 -16.469  1.00  0.88           H  
ATOM    391 2HB  ARG A  22       1.187  21.197 -15.553  1.00  0.88           H  
ATOM    392 1HG  ARG A  22       3.217  20.130 -14.859  1.00  0.88           H  
ATOM    393 2HG  ARG A  22       2.734  18.612 -15.631  1.00  0.88           H  
ATOM    394 1HD  ARG A  22       2.938  19.609 -17.778  1.00  0.88           H  
ATOM    395 2HD  ARG A  22       3.318  21.186 -17.034  1.00  0.88           H  
ATOM    396  HE  ARG A  22       5.137  19.499 -15.856  1.00  0.88           H  
ATOM    397 1HH1 ARG A  22       4.321  20.166 -19.243  1.00  0.88           H  
ATOM    398 2HH1 ARG A  22       5.946  19.854 -19.817  1.00  0.88           H  
ATOM    399 1HH2 ARG A  22       7.212  19.116 -16.624  1.00  0.88           H  
ATOM    400 2HH2 ARG A  22       7.586  19.249 -18.332  1.00  0.88           H  
ATOM    401  N   VAL A  23      -1.803  19.708 -14.204  1.00  0.84           N  
ATOM    402  CA  VAL A  23      -3.092  20.251 -13.802  1.00  0.84           C  
ATOM    403  C   VAL A  23      -3.230  20.322 -12.287  1.00  0.84           C  
ATOM    404  O   VAL A  23      -4.017  21.116 -11.767  1.00  0.84           O  
ATOM    405  CB  VAL A  23      -4.255  19.432 -14.348  1.00  0.84           C  
ATOM    406  CG1 VAL A  23      -5.535  19.916 -13.694  1.00  0.84           C  
ATOM    407  CG2 VAL A  23      -4.332  19.607 -15.847  1.00  0.84           C  
ATOM    408  H   VAL A  23      -1.778  18.837 -14.713  1.00  0.84           H  
ATOM    409  HA  VAL A  23      -3.174  21.259 -14.207  1.00  0.84           H  
ATOM    410  HB  VAL A  23      -4.117  18.377 -14.099  1.00  0.84           H  
ATOM    411 1HG1 VAL A  23      -6.382  19.341 -14.070  1.00  0.84           H  
ATOM    412 2HG1 VAL A  23      -5.465  19.790 -12.629  1.00  0.84           H  
ATOM    413 3HG1 VAL A  23      -5.677  20.949 -13.915  1.00  0.84           H  
ATOM    414 1HG2 VAL A  23      -5.170  19.028 -16.237  1.00  0.84           H  
ATOM    415 2HG2 VAL A  23      -4.478  20.662 -16.084  1.00  0.84           H  
ATOM    416 3HG2 VAL A  23      -3.405  19.256 -16.302  1.00  0.84           H  
ATOM    417  N   LYS A  24      -2.623  19.362 -11.592  1.00  0.80           N  
ATOM    418  CA  LYS A  24      -2.714  19.260 -10.148  1.00  0.80           C  
ATOM    419  C   LYS A  24      -1.386  19.695  -9.535  1.00  0.80           C  
ATOM    420  O   LYS A  24      -0.411  18.949  -9.569  1.00  0.80           O  
ATOM    421  CB  LYS A  24      -3.050  17.829  -9.753  1.00  0.80           C  
ATOM    422  CG  LYS A  24      -4.256  17.206 -10.505  1.00  0.80           C  
ATOM    423  CD  LYS A  24      -5.620  17.869 -10.214  1.00  0.80           C  
ATOM    424  CE  LYS A  24      -6.735  17.092 -10.946  1.00  0.80           C  
ATOM    425  NZ  LYS A  24      -8.120  17.709 -10.829  1.00  0.80           N  
ATOM    426  H   LYS A  24      -1.975  18.734 -12.063  1.00  0.80           H  
ATOM    427  HA  LYS A  24      -3.475  19.916  -9.779  1.00  0.80           H  
ATOM    428 1HB  LYS A  24      -2.178  17.188  -9.927  1.00  0.80           H  
ATOM    429 2HB  LYS A  24      -3.274  17.794  -8.682  1.00  0.80           H  
ATOM    430 1HG  LYS A  24      -4.063  17.274 -11.576  1.00  0.80           H  
ATOM    431 2HG  LYS A  24      -4.313  16.154 -10.248  1.00  0.80           H  
ATOM    432 1HD  LYS A  24      -5.816  17.850  -9.145  1.00  0.80           H  
ATOM    433 2HD  LYS A  24      -5.616  18.901 -10.536  1.00  0.80           H  
ATOM    434 1HE  LYS A  24      -6.472  17.019 -12.001  1.00  0.80           H  
ATOM    435 2HE  LYS A  24      -6.770  16.090 -10.521  1.00  0.80           H  
ATOM    436 1HZ  LYS A  24      -8.764  17.119 -11.324  1.00  0.80           H  
ATOM    437 2HZ  LYS A  24      -8.409  17.773  -9.865  1.00  0.80           H  
ATOM    438 3HZ  LYS A  24      -8.175  18.659 -11.248  1.00  0.80           H  
ATOM    439  N   ASN A  25      -1.317  20.883  -8.937  1.00  0.76           N  
ATOM    440  CA  ASN A  25      -0.015  21.389  -8.471  1.00  0.76           C  
ATOM    441  C   ASN A  25       0.487  20.779  -7.148  1.00  0.76           C  
ATOM    442  O   ASN A  25       0.738  21.464  -6.152  1.00  0.76           O  
ATOM    443  CB  ASN A  25      -0.025  22.910  -8.444  1.00  0.76           C  
ATOM    444  CG  ASN A  25      -1.114  23.529  -7.609  1.00  0.76           C  
ATOM    445  OD1 ASN A  25      -2.250  23.050  -7.600  1.00  0.76           O  
ATOM    446  ND2 ASN A  25      -0.791  24.595  -6.919  1.00  0.76           N  
ATOM    447  H   ASN A  25      -2.142  21.462  -8.873  1.00  0.76           H  
ATOM    448  HA  ASN A  25       0.722  21.109  -9.226  1.00  0.76           H  
ATOM    449 1HB  ASN A  25       0.935  23.259  -8.061  1.00  0.76           H  
ATOM    450 2HB  ASN A  25      -0.106  23.270  -9.446  1.00  0.76           H  
ATOM    451 1HD2 ASN A  25      -1.478  25.051  -6.352  1.00  0.76           H  
ATOM    452 2HD2 ASN A  25       0.139  24.956  -6.962  1.00  0.76           H  
ATOM    453  N   MET A  26       0.674  19.464  -7.198  1.00  0.72           N  
ATOM    454  CA  MET A  26       1.134  18.614  -6.119  1.00  0.72           C  
ATOM    455  C   MET A  26       2.589  18.920  -5.819  1.00  0.72           C  
ATOM    456  O   MET A  26       3.020  18.870  -4.667  1.00  0.72           O  
ATOM    457  CB  MET A  26       0.892  17.173  -6.529  1.00  0.72           C  
ATOM    458  CG  MET A  26      -0.591  16.892  -6.639  1.00  0.72           C  
ATOM    459  SD  MET A  26      -0.962  15.289  -7.222  1.00  0.72           S  
ATOM    460  CE  MET A  26      -0.595  14.322  -5.792  1.00  0.72           C  
ATOM    461  H   MET A  26       0.449  19.025  -8.080  1.00  0.72           H  
ATOM    462  HA  MET A  26       0.552  18.832  -5.225  1.00  0.72           H  
ATOM    463 1HB  MET A  26       1.368  16.961  -7.488  1.00  0.72           H  
ATOM    464 2HB  MET A  26       1.298  16.502  -5.782  1.00  0.72           H  
ATOM    465 1HG  MET A  26      -1.055  17.016  -5.660  1.00  0.72           H  
ATOM    466 2HG  MET A  26      -1.039  17.612  -7.317  1.00  0.72           H  
ATOM    467 1HE  MET A  26      -0.769  13.266  -5.997  1.00  0.72           H  
ATOM    468 2HE  MET A  26       0.443  14.478  -5.545  1.00  0.72           H  
ATOM    469 3HE  MET A  26      -1.227  14.636  -4.958  1.00  0.72           H  
ATOM    470  N   THR A  27       3.341  19.291  -6.860  1.00  0.69           N  
ATOM    471  CA  THR A  27       4.730  19.676  -6.672  1.00  0.69           C  
ATOM    472  C   THR A  27       4.763  20.985  -5.894  1.00  0.69           C  
ATOM    473  O   THR A  27       5.670  21.224  -5.102  1.00  0.69           O  
ATOM    474  CB  THR A  27       5.452  19.834  -8.031  1.00  0.69           C  
ATOM    475  OG1 THR A  27       4.743  20.775  -8.856  1.00  0.69           O  
ATOM    476  CG2 THR A  27       5.580  18.504  -8.738  1.00  0.69           C  
ATOM    477  H   THR A  27       2.937  19.303  -7.786  1.00  0.69           H  
ATOM    478  HA  THR A  27       5.240  18.908  -6.087  1.00  0.69           H  
ATOM    479  HB  THR A  27       6.448  20.220  -7.853  1.00  0.69           H  
ATOM    480  HG1 THR A  27       3.993  20.329  -9.274  1.00  0.69           H  
ATOM    481 1HG2 THR A  27       6.104  18.626  -9.686  1.00  0.69           H  
ATOM    482 2HG2 THR A  27       6.133  17.839  -8.112  1.00  0.69           H  
ATOM    483 3HG2 THR A  27       4.591  18.092  -8.931  1.00  0.69           H  
ATOM    484  N   GLY A  28       3.719  21.799  -6.090  1.00  0.66           N  
ATOM    485  CA  GLY A  28       3.531  23.069  -5.405  1.00  0.66           C  
ATOM    486  C   GLY A  28       3.369  22.794  -3.923  1.00  0.66           C  
ATOM    487  O   GLY A  28       4.032  23.403  -3.084  1.00  0.66           O  
ATOM    488  H   GLY A  28       3.015  21.510  -6.752  1.00  0.66           H  
ATOM    489 1HA  GLY A  28       4.389  23.720  -5.579  1.00  0.66           H  
ATOM    490 2HA  GLY A  28       2.642  23.566  -5.794  1.00  0.66           H  
ATOM    491  N   LEU A  29       2.479  21.850  -3.612  1.00  0.64           N  
ATOM    492  CA  LEU A  29       2.217  21.448  -2.234  1.00  0.64           C  
ATOM    493  C   LEU A  29       3.523  21.004  -1.562  1.00  0.64           C  
ATOM    494  O   LEU A  29       3.814  21.417  -0.434  1.00  0.64           O  
ATOM    495  CB  LEU A  29       1.168  20.321  -2.211  1.00  0.64           C  
ATOM    496  CG  LEU A  29       0.740  19.804  -0.832  1.00  0.64           C  
ATOM    497  CD1 LEU A  29       0.120  20.922  -0.047  1.00  0.64           C  
ATOM    498  CD2 LEU A  29      -0.264  18.694  -1.011  1.00  0.64           C  
ATOM    499  H   LEU A  29       1.954  21.426  -4.377  1.00  0.64           H  
ATOM    500  HA  LEU A  29       1.822  22.303  -1.689  1.00  0.64           H  
ATOM    501 1HB  LEU A  29       0.278  20.664  -2.737  1.00  0.64           H  
ATOM    502 2HB  LEU A  29       1.568  19.471  -2.751  1.00  0.64           H  
ATOM    503  HG  LEU A  29       1.607  19.442  -0.289  1.00  0.64           H  
ATOM    504 1HD1 LEU A  29      -0.186  20.558   0.936  1.00  0.64           H  
ATOM    505 2HD1 LEU A  29       0.842  21.708   0.064  1.00  0.64           H  
ATOM    506 3HD1 LEU A  29      -0.746  21.301  -0.582  1.00  0.64           H  
ATOM    507 1HD2 LEU A  29      -0.581  18.332  -0.035  1.00  0.64           H  
ATOM    508 2HD2 LEU A  29      -1.133  19.067  -1.553  1.00  0.64           H  
ATOM    509 3HD2 LEU A  29       0.194  17.880  -1.577  1.00  0.64           H  
ATOM    510  N   VAL A  30       4.330  20.199  -2.266  1.00  0.62           N  
ATOM    511  CA  VAL A  30       5.616  19.759  -1.723  1.00  0.62           C  
ATOM    512  C   VAL A  30       6.590  20.916  -1.502  1.00  0.62           C  
ATOM    513  O   VAL A  30       7.183  21.015  -0.424  1.00  0.62           O  
ATOM    514  CB  VAL A  30       6.262  18.698  -2.638  1.00  0.62           C  
ATOM    515  CG1 VAL A  30       7.691  18.401  -2.199  1.00  0.62           C  
ATOM    516  CG2 VAL A  30       5.454  17.476  -2.543  1.00  0.62           C  
ATOM    517  H   VAL A  30       4.024  19.873  -3.185  1.00  0.62           H  
ATOM    518  HA  VAL A  30       5.425  19.288  -0.759  1.00  0.62           H  
ATOM    519  HB  VAL A  30       6.290  19.062  -3.665  1.00  0.62           H  
ATOM    520 1HG1 VAL A  30       8.125  17.643  -2.855  1.00  0.62           H  
ATOM    521 2HG1 VAL A  30       8.284  19.311  -2.258  1.00  0.62           H  
ATOM    522 3HG1 VAL A  30       7.691  18.040  -1.180  1.00  0.62           H  
ATOM    523 1HG2 VAL A  30       5.866  16.705  -3.153  1.00  0.62           H  
ATOM    524 2HG2 VAL A  30       5.447  17.152  -1.514  1.00  0.62           H  
ATOM    525 3HG2 VAL A  30       4.436  17.693  -2.866  1.00  0.62           H  
ATOM    526  N   GLU A  31       6.733  21.813  -2.484  1.00  0.62           N  
ATOM    527  CA  GLU A  31       7.621  22.960  -2.324  1.00  0.62           C  
ATOM    528  C   GLU A  31       7.188  23.827  -1.143  1.00  0.62           C  
ATOM    529  O   GLU A  31       8.024  24.256  -0.344  1.00  0.62           O  
ATOM    530  CB  GLU A  31       7.667  23.809  -3.598  1.00  0.62           C  
ATOM    531  CG  GLU A  31       8.603  25.019  -3.517  1.00  0.62           C  
ATOM    532  CD  GLU A  31       8.729  25.809  -4.822  1.00  0.62           C  
ATOM    533  OE1 GLU A  31       8.194  25.398  -5.818  1.00  0.62           O  
ATOM    534  OE2 GLU A  31       9.349  26.854  -4.792  1.00  0.62           O  
ATOM    535  H   GLU A  31       6.226  21.688  -3.362  1.00  0.62           H  
ATOM    536  HA  GLU A  31       8.627  22.589  -2.121  1.00  0.62           H  
ATOM    537 1HB  GLU A  31       7.981  23.192  -4.436  1.00  0.62           H  
ATOM    538 2HB  GLU A  31       6.664  24.171  -3.823  1.00  0.62           H  
ATOM    539 1HG  GLU A  31       8.226  25.682  -2.739  1.00  0.62           H  
ATOM    540 2HG  GLU A  31       9.586  24.676  -3.211  1.00  0.62           H  
ATOM    541  N   MET A  32       5.874  24.065  -1.024  1.00  0.62           N  
ATOM    542  CA  MET A  32       5.319  24.870   0.059  1.00  0.62           C  
ATOM    543  C   MET A  32       5.661  24.246   1.390  1.00  0.62           C  
ATOM    544  O   MET A  32       6.170  24.925   2.281  1.00  0.62           O  
ATOM    545  CB  MET A  32       3.800  24.954  -0.053  1.00  0.62           C  
ATOM    546  CG  MET A  32       3.109  25.796   1.027  1.00  0.62           C  
ATOM    547  SD  MET A  32       2.863  24.889   2.574  1.00  0.62           S  
ATOM    548  CE  MET A  32       1.728  23.651   2.001  1.00  0.62           C  
ATOM    549  H   MET A  32       5.238  23.689  -1.725  1.00  0.62           H  
ATOM    550  HA  MET A  32       5.753  25.864   0.020  1.00  0.62           H  
ATOM    551 1HB  MET A  32       3.539  25.366  -1.027  1.00  0.62           H  
ATOM    552 2HB  MET A  32       3.381  23.951  -0.014  1.00  0.62           H  
ATOM    553 1HG  MET A  32       3.706  26.681   1.237  1.00  0.62           H  
ATOM    554 2HG  MET A  32       2.136  26.118   0.659  1.00  0.62           H  
ATOM    555 1HE  MET A  32       1.456  22.989   2.813  1.00  0.62           H  
ATOM    556 2HE  MET A  32       0.832  24.128   1.603  1.00  0.62           H  
ATOM    557 3HE  MET A  32       2.217  23.075   1.215  1.00  0.62           H  
ATOM    558  N   TYR A  33       5.397  22.942   1.508  1.00  0.63           N  
ATOM    559  CA  TYR A  33       5.650  22.170   2.713  1.00  0.63           C  
ATOM    560  C   TYR A  33       7.124  22.319   3.082  1.00  0.63           C  
ATOM    561  O   TYR A  33       7.468  22.543   4.243  1.00  0.63           O  
ATOM    562  CB  TYR A  33       5.237  20.716   2.468  1.00  0.63           C  
ATOM    563  CG  TYR A  33       5.361  19.789   3.593  1.00  0.63           C  
ATOM    564  CD1 TYR A  33       4.367  19.731   4.559  1.00  0.63           C  
ATOM    565  CD2 TYR A  33       6.449  18.979   3.665  1.00  0.63           C  
ATOM    566  CE1 TYR A  33       4.490  18.849   5.592  1.00  0.63           C  
ATOM    567  CE2 TYR A  33       6.574  18.100   4.678  1.00  0.63           C  
ATOM    568  CZ  TYR A  33       5.609  18.029   5.640  1.00  0.63           C  
ATOM    569  OH  TYR A  33       5.756  17.154   6.651  1.00  0.63           O  
ATOM    570  H   TYR A  33       4.975  22.450   0.720  1.00  0.63           H  
ATOM    571  HA  TYR A  33       5.055  22.578   3.527  1.00  0.63           H  
ATOM    572 1HB  TYR A  33       4.198  20.704   2.136  1.00  0.63           H  
ATOM    573 2HB  TYR A  33       5.829  20.316   1.648  1.00  0.63           H  
ATOM    574  HD1 TYR A  33       3.497  20.376   4.494  1.00  0.63           H  
ATOM    575  HD2 TYR A  33       7.213  19.042   2.900  1.00  0.63           H  
ATOM    576  HE1 TYR A  33       3.716  18.789   6.363  1.00  0.63           H  
ATOM    577  HE2 TYR A  33       7.442  17.458   4.722  1.00  0.63           H  
ATOM    578  HH  TYR A  33       5.091  17.337   7.339  1.00  0.63           H  
ATOM    579  N   GLY A  34       7.989  22.181   2.076  1.00  0.63           N  
ATOM    580  CA  GLY A  34       9.429  22.318   2.214  1.00  0.63           C  
ATOM    581  C   GLY A  34       9.860  23.666   2.760  1.00  0.63           C  
ATOM    582  O   GLY A  34      10.617  23.744   3.729  1.00  0.63           O  
ATOM    583  H   GLY A  34       7.626  21.963   1.149  1.00  0.63           H  
ATOM    584 1HA  GLY A  34       9.796  21.546   2.864  1.00  0.63           H  
ATOM    585 2HA  GLY A  34       9.879  22.170   1.236  1.00  0.63           H  
ATOM    586  N   LYS A  35       9.414  24.736   2.116  1.00  0.65           N  
ATOM    587  CA  LYS A  35       9.762  26.076   2.558  1.00  0.65           C  
ATOM    588  C   LYS A  35       9.169  26.388   3.934  1.00  0.65           C  
ATOM    589  O   LYS A  35       9.799  27.023   4.792  1.00  0.65           O  
ATOM    590  CB  LYS A  35       9.266  27.092   1.541  1.00  0.65           C  
ATOM    591  CG  LYS A  35      10.017  27.096   0.230  1.00  0.65           C  
ATOM    592  CD  LYS A  35       9.441  28.120  -0.732  1.00  0.65           C  
ATOM    593  CE  LYS A  35      10.224  28.149  -2.027  1.00  0.65           C  
ATOM    594  NZ  LYS A  35       9.644  29.101  -3.018  1.00  0.65           N  
ATOM    595  H   LYS A  35       8.811  24.610   1.302  1.00  0.65           H  
ATOM    596  HA  LYS A  35      10.847  26.143   2.631  1.00  0.65           H  
ATOM    597 1HB  LYS A  35       8.215  26.877   1.316  1.00  0.65           H  
ATOM    598 2HB  LYS A  35       9.312  28.090   1.969  1.00  0.65           H  
ATOM    599 1HG  LYS A  35      11.068  27.315   0.404  1.00  0.65           H  
ATOM    600 2HG  LYS A  35       9.939  26.105  -0.228  1.00  0.65           H  
ATOM    601 1HD  LYS A  35       8.405  27.854  -0.954  1.00  0.65           H  
ATOM    602 2HD  LYS A  35       9.461  29.109  -0.281  1.00  0.65           H  
ATOM    603 1HE  LYS A  35      11.249  28.439  -1.815  1.00  0.65           H  
ATOM    604 2HE  LYS A  35      10.225  27.159  -2.451  1.00  0.65           H  
ATOM    605 1HZ  LYS A  35      10.199  29.075  -3.869  1.00  0.65           H  
ATOM    606 2HZ  LYS A  35       8.692  28.826  -3.233  1.00  0.65           H  
ATOM    607 3HZ  LYS A  35       9.649  30.034  -2.641  1.00  0.65           H  
ATOM    608  N   ASN A  36       7.956  25.912   4.171  1.00  0.65           N  
ATOM    609  CA  ASN A  36       7.272  26.172   5.415  1.00  0.65           C  
ATOM    610  C   ASN A  36       7.714  25.182   6.472  1.00  0.65           C  
ATOM    611  O   ASN A  36       7.003  24.231   6.815  1.00  0.65           O  
ATOM    612  CB  ASN A  36       5.773  26.138   5.190  1.00  0.65           C  
ATOM    613  CG  ASN A  36       4.986  26.560   6.375  1.00  0.65           C  
ATOM    614  OD1 ASN A  36       5.490  26.530   7.507  1.00  0.65           O  
ATOM    615  ND2 ASN A  36       3.755  26.962   6.154  1.00  0.65           N  
ATOM    616  H   ASN A  36       7.469  25.381   3.457  1.00  0.65           H  
ATOM    617  HA  ASN A  36       7.547  27.166   5.763  1.00  0.65           H  
ATOM    618 1HB  ASN A  36       5.519  26.781   4.346  1.00  0.65           H  
ATOM    619 2HB  ASN A  36       5.478  25.120   4.916  1.00  0.65           H  
ATOM    620 1HD2 ASN A  36       3.176  27.259   6.915  1.00  0.65           H  
ATOM    621 2HD2 ASN A  36       3.393  26.969   5.221  1.00  0.65           H  
ATOM    622  N   ALA A  37       8.863  25.488   7.066  1.00  0.66           N  
ATOM    623  CA  ALA A  37       9.467  24.616   8.063  1.00  0.66           C  
ATOM    624  C   ALA A  37       8.519  24.372   9.225  1.00  0.66           C  
ATOM    625  O   ALA A  37       8.484  23.269   9.764  1.00  0.66           O  
ATOM    626  CB  ALA A  37      10.757  25.223   8.589  1.00  0.66           C  
ATOM    627  H   ALA A  37       9.363  26.297   6.695  1.00  0.66           H  
ATOM    628  HA  ALA A  37       9.687  23.662   7.587  1.00  0.66           H  
ATOM    629 1HB  ALA A  37      11.206  24.546   9.316  1.00  0.66           H  
ATOM    630 2HB  ALA A  37      11.446  25.377   7.757  1.00  0.66           H  
ATOM    631 3HB  ALA A  37      10.542  26.176   9.067  1.00  0.66           H  
ATOM    632  N   ARG A  38       7.719  25.372   9.596  1.00  0.67           N  
ATOM    633  CA  ARG A  38       6.812  25.181  10.719  1.00  0.67           C  
ATOM    634  C   ARG A  38       5.756  24.145  10.359  1.00  0.67           C  
ATOM    635  O   ARG A  38       5.417  23.281  11.167  1.00  0.67           O  
ATOM    636  CB  ARG A  38       6.149  26.484  11.118  1.00  0.67           C  
ATOM    637  CG  ARG A  38       5.225  26.379  12.312  1.00  0.67           C  
ATOM    638  CD  ARG A  38       5.959  25.957  13.548  1.00  0.67           C  
ATOM    639  NE  ARG A  38       5.096  25.969  14.719  1.00  0.67           N  
ATOM    640  CZ  ARG A  38       5.387  25.395  15.907  1.00  0.67           C  
ATOM    641  NH1 ARG A  38       6.521  24.744  16.091  1.00  0.67           N  
ATOM    642  NH2 ARG A  38       4.518  25.488  16.903  1.00  0.67           N  
ATOM    643  H   ARG A  38       7.752  26.254   9.104  1.00  0.67           H  
ATOM    644  HA  ARG A  38       7.387  24.812  11.572  1.00  0.67           H  
ATOM    645 1HB  ARG A  38       6.911  27.224  11.348  1.00  0.67           H  
ATOM    646 2HB  ARG A  38       5.563  26.863  10.279  1.00  0.67           H  
ATOM    647 1HG  ARG A  38       4.754  27.343  12.496  1.00  0.67           H  
ATOM    648 2HG  ARG A  38       4.463  25.638  12.095  1.00  0.67           H  
ATOM    649 1HD  ARG A  38       6.339  24.937  13.414  1.00  0.67           H  
ATOM    650 2HD  ARG A  38       6.796  26.629  13.730  1.00  0.67           H  
ATOM    651  HE  ARG A  38       4.213  26.453  14.640  1.00  0.67           H  
ATOM    652 1HH1 ARG A  38       7.216  24.649  15.331  1.00  0.67           H  
ATOM    653 2HH1 ARG A  38       6.718  24.322  16.984  1.00  0.67           H  
ATOM    654 1HH2 ARG A  38       3.648  25.985  16.770  1.00  0.67           H  
ATOM    655 2HH2 ARG A  38       4.726  25.064  17.795  1.00  0.67           H  
ATOM    656  N   LEU A  39       5.236  24.196   9.136  1.00  0.67           N  
ATOM    657  CA  LEU A  39       4.237  23.207   8.769  1.00  0.67           C  
ATOM    658  C   LEU A  39       4.866  21.832   8.828  1.00  0.67           C  
ATOM    659  O   LEU A  39       4.257  20.893   9.342  1.00  0.67           O  
ATOM    660  CB  LEU A  39       3.674  23.438   7.375  1.00  0.67           C  
ATOM    661  CG  LEU A  39       2.621  22.456   6.970  1.00  0.67           C  
ATOM    662  CD1 LEU A  39       1.471  22.564   7.967  1.00  0.67           C  
ATOM    663  CD2 LEU A  39       2.178  22.767   5.567  1.00  0.67           C  
ATOM    664  H   LEU A  39       5.523  24.913   8.473  1.00  0.67           H  
ATOM    665  HA  LEU A  39       3.422  23.250   9.488  1.00  0.67           H  
ATOM    666 1HB  LEU A  39       3.232  24.423   7.340  1.00  0.67           H  
ATOM    667 2HB  LEU A  39       4.490  23.389   6.646  1.00  0.67           H  
ATOM    668  HG  LEU A  39       3.018  21.440   7.009  1.00  0.67           H  
ATOM    669 1HD1 LEU A  39       0.690  21.877   7.712  1.00  0.67           H  
ATOM    670 2HD1 LEU A  39       1.839  22.335   8.969  1.00  0.67           H  
ATOM    671 3HD1 LEU A  39       1.074  23.577   7.948  1.00  0.67           H  
ATOM    672 1HD2 LEU A  39       1.407  22.062   5.260  1.00  0.67           H  
ATOM    673 2HD2 LEU A  39       1.781  23.781   5.527  1.00  0.67           H  
ATOM    674 3HD2 LEU A  39       3.032  22.687   4.899  1.00  0.67           H  
ATOM    675  N   ARG A  40       6.086  21.726   8.296  1.00  0.67           N  
ATOM    676  CA  ARG A  40       6.826  20.470   8.290  1.00  0.67           C  
ATOM    677  C   ARG A  40       6.970  19.903   9.711  1.00  0.67           C  
ATOM    678  O   ARG A  40       6.814  18.702   9.934  1.00  0.67           O  
ATOM    679  CB  ARG A  40       8.190  20.667   7.645  1.00  0.67           C  
ATOM    680  CG  ARG A  40       9.035  19.434   7.559  1.00  0.67           C  
ATOM    681  CD  ARG A  40      10.361  19.721   6.978  1.00  0.67           C  
ATOM    682  NE  ARG A  40      11.166  20.584   7.820  1.00  0.67           N  
ATOM    683  CZ  ARG A  40      12.346  21.106   7.434  1.00  0.67           C  
ATOM    684  NH1 ARG A  40      12.817  20.817   6.240  1.00  0.67           N  
ATOM    685  NH2 ARG A  40      13.027  21.899   8.248  1.00  0.67           N  
ATOM    686  H   ARG A  40       6.512  22.560   7.883  1.00  0.67           H  
ATOM    687  HA  ARG A  40       6.271  19.752   7.699  1.00  0.67           H  
ATOM    688 1HB  ARG A  40       8.059  21.065   6.632  1.00  0.67           H  
ATOM    689 2HB  ARG A  40       8.754  21.394   8.204  1.00  0.67           H  
ATOM    690 1HG  ARG A  40       9.179  19.026   8.559  1.00  0.67           H  
ATOM    691 2HG  ARG A  40       8.536  18.698   6.935  1.00  0.67           H  
ATOM    692 1HD  ARG A  40      10.909  18.796   6.812  1.00  0.67           H  
ATOM    693 2HD  ARG A  40      10.215  20.234   6.034  1.00  0.67           H  
ATOM    694  HE  ARG A  40      10.816  20.815   8.744  1.00  0.67           H  
ATOM    695 1HH1 ARG A  40      12.289  20.202   5.629  1.00  0.67           H  
ATOM    696 2HH1 ARG A  40      13.700  21.195   5.926  1.00  0.67           H  
ATOM    697 1HH2 ARG A  40      12.662  22.115   9.168  1.00  0.67           H  
ATOM    698 2HH2 ARG A  40      13.912  22.283   7.951  1.00  0.67           H  
ATOM    699  N   GLU A  41       7.276  20.770  10.679  1.00  0.66           N  
ATOM    700  CA  GLU A  41       7.382  20.356  12.078  1.00  0.66           C  
ATOM    701  C   GLU A  41       6.045  19.865  12.661  1.00  0.66           C  
ATOM    702  O   GLU A  41       6.016  18.932  13.468  1.00  0.66           O  
ATOM    703  CB  GLU A  41       7.865  21.526  12.942  1.00  0.66           C  
ATOM    704  CG  GLU A  41       9.318  21.967  12.747  1.00  0.66           C  
ATOM    705  CD  GLU A  41       9.628  23.240  13.530  1.00  0.66           C  
ATOM    706  OE1 GLU A  41       8.706  23.787  14.115  1.00  0.66           O  
ATOM    707  OE2 GLU A  41      10.765  23.657  13.543  1.00  0.66           O  
ATOM    708  H   GLU A  41       7.444  21.746  10.434  1.00  0.66           H  
ATOM    709  HA  GLU A  41       8.102  19.543  12.141  1.00  0.66           H  
ATOM    710 1HB  GLU A  41       7.239  22.394  12.747  1.00  0.66           H  
ATOM    711 2HB  GLU A  41       7.735  21.272  13.992  1.00  0.66           H  
ATOM    712 1HG  GLU A  41       9.977  21.172  13.090  1.00  0.66           H  
ATOM    713 2HG  GLU A  41       9.511  22.127  11.694  1.00  0.66           H  
ATOM    714  N   LEU A  42       4.945  20.515  12.269  1.00  0.66           N  
ATOM    715  CA  LEU A  42       3.611  20.225  12.798  1.00  0.66           C  
ATOM    716  C   LEU A  42       2.882  19.020  12.200  1.00  0.66           C  
ATOM    717  O   LEU A  42       2.135  18.338  12.906  1.00  0.66           O  
ATOM    718  CB  LEU A  42       2.729  21.455  12.589  1.00  0.66           C  
ATOM    719  CG  LEU A  42       3.131  22.703  13.389  1.00  0.66           C  
ATOM    720  CD1 LEU A  42       2.273  23.869  12.944  1.00  0.66           C  
ATOM    721  CD2 LEU A  42       2.964  22.425  14.864  1.00  0.66           C  
ATOM    722  H   LEU A  42       5.049  21.285  11.606  1.00  0.66           H  
ATOM    723  HA  LEU A  42       3.717  20.050  13.866  1.00  0.66           H  
ATOM    724 1HB  LEU A  42       2.766  21.718  11.531  1.00  0.66           H  
ATOM    725 2HB  LEU A  42       1.704  21.201  12.845  1.00  0.66           H  
ATOM    726  HG  LEU A  42       4.167  22.946  13.197  1.00  0.66           H  
ATOM    727 1HD1 LEU A  42       2.553  24.760  13.499  1.00  0.66           H  
ATOM    728 2HD1 LEU A  42       2.428  24.039  11.876  1.00  0.66           H  
ATOM    729 3HD1 LEU A  42       1.226  23.641  13.129  1.00  0.66           H  
ATOM    730 1HD2 LEU A  42       3.247  23.303  15.432  1.00  0.66           H  
ATOM    731 2HD2 LEU A  42       1.924  22.179  15.072  1.00  0.66           H  
ATOM    732 3HD2 LEU A  42       3.601  21.587  15.147  1.00  0.66           H  
ATOM    733  N   ALA A  43       3.071  18.753  10.914  1.00  0.65           N  
ATOM    734  CA  ALA A  43       2.335  17.661  10.273  1.00  0.65           C  
ATOM    735  C   ALA A  43       3.135  17.006   9.181  1.00  0.65           C  
ATOM    736  O   ALA A  43       4.005  17.629   8.581  1.00  0.65           O  
ATOM    737  CB  ALA A  43       1.043  18.167   9.674  1.00  0.65           C  
ATOM    738  H   ALA A  43       3.695  19.347  10.367  1.00  0.65           H  
ATOM    739  HA  ALA A  43       2.110  16.908  11.026  1.00  0.65           H  
ATOM    740 1HB  ALA A  43       0.508  17.331   9.222  1.00  0.65           H  
ATOM    741 2HB  ALA A  43       0.431  18.613  10.454  1.00  0.65           H  
ATOM    742 3HB  ALA A  43       1.269  18.911   8.914  1.00  0.65           H  
ATOM    743  N   ASN A  44       2.803  15.755   8.902  1.00  0.65           N  
ATOM    744  CA  ASN A  44       3.446  14.996   7.836  1.00  0.65           C  
ATOM    745  C   ASN A  44       2.674  15.208   6.549  1.00  0.65           C  
ATOM    746  O   ASN A  44       1.523  15.635   6.594  1.00  0.65           O  
ATOM    747  CB  ASN A  44       3.497  13.533   8.179  1.00  0.65           C  
ATOM    748  CG  ASN A  44       4.324  13.243   9.375  1.00  0.65           C  
ATOM    749  OD1 ASN A  44       5.445  13.742   9.524  1.00  0.65           O  
ATOM    750  ND2 ASN A  44       3.776  12.456  10.264  1.00  0.65           N  
ATOM    751  H   ASN A  44       2.051  15.327   9.449  1.00  0.65           H  
ATOM    752  HA  ASN A  44       4.461  15.356   7.689  1.00  0.65           H  
ATOM    753 1HB  ASN A  44       2.504  13.200   8.362  1.00  0.65           H  
ATOM    754 2HB  ASN A  44       3.878  12.978   7.325  1.00  0.65           H  
ATOM    755 1HD2 ASN A  44       4.270  12.229  11.125  1.00  0.65           H  
ATOM    756 2HD2 ASN A  44       2.857  12.087  10.115  1.00  0.65           H  
ATOM    757  N   LEU A  45       3.293  14.930   5.411  1.00  0.65           N  
ATOM    758  CA  LEU A  45       2.589  15.016   4.134  1.00  0.65           C  
ATOM    759  C   LEU A  45       2.633  13.693   3.378  1.00  0.65           C  
ATOM    760  O   LEU A  45       3.698  13.123   3.144  1.00  0.65           O  
ATOM    761  CB  LEU A  45       3.138  16.193   3.296  1.00  0.65           C  
ATOM    762  CG  LEU A  45       2.651  16.317   1.818  1.00  0.65           C  
ATOM    763  CD1 LEU A  45       1.152  16.569   1.779  1.00  0.65           C  
ATOM    764  CD2 LEU A  45       3.405  17.477   1.116  1.00  0.65           C  
ATOM    765  H   LEU A  45       4.266  14.617   5.429  1.00  0.65           H  
ATOM    766  HA  LEU A  45       1.548  15.237   4.338  1.00  0.65           H  
ATOM    767 1HB  LEU A  45       2.793  17.101   3.789  1.00  0.65           H  
ATOM    768 2HB  LEU A  45       4.194  16.203   3.348  1.00  0.65           H  
ATOM    769  HG  LEU A  45       2.851  15.383   1.301  1.00  0.65           H  
ATOM    770 1HD1 LEU A  45       0.832  16.629   0.747  1.00  0.65           H  
ATOM    771 2HD1 LEU A  45       0.631  15.757   2.259  1.00  0.65           H  
ATOM    772 3HD1 LEU A  45       0.922  17.501   2.294  1.00  0.65           H  
ATOM    773 1HD2 LEU A  45       3.077  17.555   0.079  1.00  0.65           H  
ATOM    774 2HD2 LEU A  45       3.199  18.413   1.631  1.00  0.65           H  
ATOM    775 3HD2 LEU A  45       4.462  17.287   1.138  1.00  0.65           H  
ATOM    776  N   VAL A  46       1.461  13.198   3.033  1.00  0.68           N  
ATOM    777  CA  VAL A  46       1.342  11.959   2.299  1.00  0.68           C  
ATOM    778  C   VAL A  46       0.714  12.202   0.954  1.00  0.68           C  
ATOM    779  O   VAL A  46      -0.380  12.767   0.839  1.00  0.68           O  
ATOM    780  CB  VAL A  46       0.553  10.928   3.098  1.00  0.68           C  
ATOM    781  CG1 VAL A  46       0.369   9.669   2.290  1.00  0.68           C  
ATOM    782  CG2 VAL A  46       1.320  10.607   4.326  1.00  0.68           C  
ATOM    783  H   VAL A  46       0.622  13.712   3.286  1.00  0.68           H  
ATOM    784  HA  VAL A  46       2.338  11.558   2.142  1.00  0.68           H  
ATOM    785  HB  VAL A  46      -0.408  11.338   3.357  1.00  0.68           H  
ATOM    786 1HG1 VAL A  46      -0.182   8.950   2.883  1.00  0.68           H  
ATOM    787 2HG1 VAL A  46      -0.188   9.891   1.377  1.00  0.68           H  
ATOM    788 3HG1 VAL A  46       1.345   9.257   2.024  1.00  0.68           H  
ATOM    789 1HG2 VAL A  46       0.781   9.888   4.914  1.00  0.68           H  
ATOM    790 2HG2 VAL A  46       2.252  10.213   4.048  1.00  0.68           H  
ATOM    791 3HG2 VAL A  46       1.482  11.496   4.900  1.00  0.68           H  
ATOM    792  N   ILE A  47       1.438  11.791  -0.061  1.00  0.72           N  
ATOM    793  CA  ILE A  47       1.023  11.997  -1.419  1.00  0.72           C  
ATOM    794  C   ILE A  47       0.621  10.684  -2.041  1.00  0.72           C  
ATOM    795  O   ILE A  47       1.396   9.727  -2.071  1.00  0.72           O  
ATOM    796  CB  ILE A  47       2.151  12.683  -2.190  1.00  0.72           C  
ATOM    797  CG1 ILE A  47       2.427  14.020  -1.512  1.00  0.72           C  
ATOM    798  CG2 ILE A  47       1.774  12.843  -3.630  1.00  0.72           C  
ATOM    799  CD1 ILE A  47       3.618  14.710  -1.992  1.00  0.72           C  
ATOM    800  H   ILE A  47       2.325  11.322   0.129  1.00  0.72           H  
ATOM    801  HA  ILE A  47       0.156  12.656  -1.429  1.00  0.72           H  
ATOM    802  HB  ILE A  47       3.055  12.090  -2.107  1.00  0.72           H  
ATOM    803 1HG1 ILE A  47       1.564  14.673  -1.648  1.00  0.72           H  
ATOM    804 2HG1 ILE A  47       2.565  13.843  -0.452  1.00  0.72           H  
ATOM    805 1HG2 ILE A  47       2.571  13.343  -4.174  1.00  0.72           H  
ATOM    806 2HG2 ILE A  47       1.583  11.866  -4.080  1.00  0.72           H  
ATOM    807 3HG2 ILE A  47       0.876  13.434  -3.650  1.00  0.72           H  
ATOM    808 1HD1 ILE A  47       3.718  15.625  -1.432  1.00  0.72           H  
ATOM    809 2HD1 ILE A  47       4.496  14.084  -1.839  1.00  0.72           H  
ATOM    810 3HD1 ILE A  47       3.506  14.930  -3.045  1.00  0.72           H  
ATOM    811  N   VAL A  48      -0.600  10.641  -2.508  1.00  0.80           N  
ATOM    812  CA  VAL A  48      -1.118   9.448  -3.108  1.00  0.80           C  
ATOM    813  C   VAL A  48      -1.224   9.733  -4.580  1.00  0.80           C  
ATOM    814  O   VAL A  48      -1.795  10.748  -4.985  1.00  0.80           O  
ATOM    815  CB  VAL A  48      -2.487   9.089  -2.551  1.00  0.80           C  
ATOM    816  CG1 VAL A  48      -2.987   7.833  -3.209  1.00  0.80           C  
ATOM    817  CG2 VAL A  48      -2.422   8.987  -0.998  1.00  0.80           C  
ATOM    818  H   VAL A  48      -1.189  11.467  -2.447  1.00  0.80           H  
ATOM    819  HA  VAL A  48      -0.431   8.631  -2.938  1.00  0.80           H  
ATOM    820  HB  VAL A  48      -3.158   9.840  -2.818  1.00  0.80           H  
ATOM    821 1HG1 VAL A  48      -3.980   7.602  -2.838  1.00  0.80           H  
ATOM    822 2HG1 VAL A  48      -3.032   7.971  -4.286  1.00  0.80           H  
ATOM    823 3HG1 VAL A  48      -2.302   7.012  -2.978  1.00  0.80           H  
ATOM    824 1HG2 VAL A  48      -3.405   8.759  -0.599  1.00  0.80           H  
ATOM    825 2HG2 VAL A  48      -1.746   8.225  -0.706  1.00  0.80           H  
ATOM    826 3HG2 VAL A  48      -2.085   9.944  -0.591  1.00  0.80           H  
ATOM    827  N   ALA A  49      -0.628   8.876  -5.371  1.00  0.93           N  
ATOM    828  CA  ALA A  49      -0.598   9.083  -6.805  1.00  0.93           C  
ATOM    829  C   ALA A  49      -0.593   7.724  -7.510  1.00  0.93           C  
ATOM    830  O   ALA A  49      -1.051   6.718  -6.939  1.00  0.93           O  
ATOM    831  CB  ALA A  49       0.558   9.989  -7.210  1.00  0.93           C  
ATOM    832  H   ALA A  49      -0.186   8.059  -4.945  1.00  0.93           H  
ATOM    833  HA  ALA A  49      -1.502   9.603  -7.086  1.00  0.93           H  
ATOM    834 1HB  ALA A  49       0.519  10.169  -8.275  1.00  0.93           H  
ATOM    835 2HB  ALA A  49       0.459  10.943  -6.687  1.00  0.93           H  
ATOM    836 3HB  ALA A  49       1.475   9.552  -6.966  1.00  0.93           H  
ATOM    837  N   GLY A  50      -0.230   7.727  -8.792  1.00  1.11           N  
ATOM    838  CA  GLY A  50      -0.260   6.540  -9.637  1.00  1.11           C  
ATOM    839  C   GLY A  50       1.064   5.785  -9.632  1.00  1.11           C  
ATOM    840  O   GLY A  50       1.700   5.591  -8.589  1.00  1.11           O  
ATOM    841  H   GLY A  50       0.113   8.584  -9.202  1.00  1.11           H  
ATOM    842 1HA  GLY A  50      -1.058   5.871  -9.310  1.00  1.11           H  
ATOM    843 2HA  GLY A  50      -0.501   6.833 -10.659  1.00  1.11           H  
ATOM    844  N   ASP A  51       1.471   5.334 -10.800  1.00  1.34           N  
ATOM    845  CA  ASP A  51       2.635   4.479 -10.904  1.00  1.34           C  
ATOM    846  C   ASP A  51       3.947   5.274 -10.850  1.00  1.34           C  
ATOM    847  O   ASP A  51       4.554   5.621 -11.874  1.00  1.34           O  
ATOM    848  CB  ASP A  51       2.509   3.694 -12.189  1.00  1.34           C  
ATOM    849  CG  ASP A  51       1.287   2.780 -12.149  1.00  1.34           C  
ATOM    850  OD1 ASP A  51       1.023   2.206 -11.119  1.00  1.34           O  
ATOM    851  OD2 ASP A  51       0.606   2.702 -13.139  1.00  1.34           O  
ATOM    852  H   ASP A  51       0.942   5.556 -11.630  1.00  1.34           H  
ATOM    853  HA  ASP A  51       2.626   3.783 -10.064  1.00  1.34           H  
ATOM    854 1HB  ASP A  51       2.423   4.374 -13.034  1.00  1.34           H  
ATOM    855 2HB  ASP A  51       3.398   3.091 -12.334  1.00  1.34           H  
ATOM    856  N   HIS A  52       4.390   5.511  -9.618  1.00  1.58           N  
ATOM    857  CA  HIS A  52       5.539   6.356  -9.295  1.00  1.58           C  
ATOM    858  C   HIS A  52       6.870   5.851  -9.835  1.00  1.58           C  
ATOM    859  O   HIS A  52       7.156   4.645  -9.856  1.00  1.58           O  
ATOM    860  CB  HIS A  52       5.740   6.442  -7.768  1.00  1.58           C  
ATOM    861  CG  HIS A  52       4.729   7.207  -6.970  1.00  1.58           C  
ATOM    862  ND1 HIS A  52       3.592   6.628  -6.425  1.00  1.58           N  
ATOM    863  CD2 HIS A  52       4.704   8.504  -6.590  1.00  1.58           C  
ATOM    864  CE1 HIS A  52       2.933   7.541  -5.754  1.00  1.58           C  
ATOM    865  NE2 HIS A  52       3.589   8.681  -5.839  1.00  1.58           N  
ATOM    866  H   HIS A  52       3.796   5.167  -8.866  1.00  1.58           H  
ATOM    867  HA  HIS A  52       5.374   7.359  -9.690  1.00  1.58           H  
ATOM    868 1HB  HIS A  52       5.760   5.431  -7.368  1.00  1.58           H  
ATOM    869 2HB  HIS A  52       6.717   6.876  -7.566  1.00  1.58           H  
ATOM    870  HD1 HIS A  52       3.278   5.658  -6.460  1.00  1.58           H  
ATOM    871  HD2 HIS A  52       5.367   9.343  -6.755  1.00  1.58           H  
ATOM    872  HE1 HIS A  52       2.014   7.296  -5.261  1.00  1.58           H  
ATOM    873  N   GLY A  53       7.728   6.791 -10.208  1.00  1.75           N  
ATOM    874  CA  GLY A  53       9.076   6.443 -10.606  1.00  1.75           C  
ATOM    875  C   GLY A  53       9.204   5.585 -11.855  1.00  1.75           C  
ATOM    876  O   GLY A  53       9.342   6.089 -12.968  1.00  1.75           O  
ATOM    877  H   GLY A  53       7.450   7.762 -10.194  1.00  1.75           H  
ATOM    878 1HA  GLY A  53       9.637   7.360 -10.765  1.00  1.75           H  
ATOM    879 2HA  GLY A  53       9.564   5.934  -9.775  1.00  1.75           H  
ATOM    880  N   LYS A  54       9.336   4.293 -11.611  1.00  1.80           N  
ATOM    881  CA  LYS A  54       9.728   3.281 -12.590  1.00  1.80           C  
ATOM    882  C   LYS A  54       8.763   2.931 -13.723  1.00  1.80           C  
ATOM    883  O   LYS A  54       9.219   2.551 -14.803  1.00  1.80           O  
ATOM    884  CB  LYS A  54      10.035   1.972 -11.863  1.00  1.80           C  
ATOM    885  CG  LYS A  54      11.302   1.977 -11.015  1.00  1.80           C  
ATOM    886  CD  LYS A  54      11.504   0.623 -10.333  1.00  1.80           C  
ATOM    887  CE  LYS A  54      12.762   0.602  -9.473  1.00  1.80           C  
ATOM    888  NZ  LYS A  54      12.934  -0.708  -8.780  1.00  1.80           N  
ATOM    889  H   LYS A  54       9.092   4.010 -10.667  1.00  1.80           H  
ATOM    890  HA  LYS A  54      10.646   3.636 -13.057  1.00  1.80           H  
ATOM    891 1HB  LYS A  54       9.198   1.723 -11.208  1.00  1.80           H  
ATOM    892 2HB  LYS A  54      10.121   1.168 -12.594  1.00  1.80           H  
ATOM    893 1HG  LYS A  54      12.164   2.193 -11.647  1.00  1.80           H  
ATOM    894 2HG  LYS A  54      11.226   2.754 -10.254  1.00  1.80           H  
ATOM    895 1HD  LYS A  54      10.641   0.401  -9.704  1.00  1.80           H  
ATOM    896 2HD  LYS A  54      11.584  -0.156 -11.092  1.00  1.80           H  
ATOM    897 1HE  LYS A  54      13.628   0.784 -10.105  1.00  1.80           H  
ATOM    898 2HE  LYS A  54      12.696   1.390  -8.725  1.00  1.80           H  
ATOM    899 1HZ  LYS A  54      13.775  -0.685  -8.222  1.00  1.80           H  
ATOM    900 2HZ  LYS A  54      12.138  -0.882  -8.183  1.00  1.80           H  
ATOM    901 3HZ  LYS A  54      13.006  -1.446  -9.467  1.00  1.80           H  
ATOM    902  N   GLU A  55       7.452   2.965 -13.478  1.00  1.69           N  
ATOM    903  CA  GLU A  55       6.541   2.437 -14.497  1.00  1.69           C  
ATOM    904  C   GLU A  55       5.673   3.406 -15.314  1.00  1.69           C  
ATOM    905  O   GLU A  55       5.264   3.034 -16.417  1.00  1.69           O  
ATOM    906  CB  GLU A  55       5.672   1.348 -13.871  1.00  1.69           C  
ATOM    907  CG  GLU A  55       6.495   0.134 -13.380  1.00  1.69           C  
ATOM    908  CD  GLU A  55       5.672  -1.012 -12.818  1.00  1.69           C  
ATOM    909  OE1 GLU A  55       4.479  -0.888 -12.738  1.00  1.69           O  
ATOM    910  OE2 GLU A  55       6.256  -2.011 -12.468  1.00  1.69           O  
ATOM    911  H   GLU A  55       7.106   3.320 -12.596  1.00  1.69           H  
ATOM    912  HA  GLU A  55       7.161   1.921 -15.229  1.00  1.69           H  
ATOM    913 1HB  GLU A  55       5.142   1.754 -13.016  1.00  1.69           H  
ATOM    914 2HB  GLU A  55       4.933   1.002 -14.592  1.00  1.69           H  
ATOM    915 1HG  GLU A  55       7.089  -0.239 -14.215  1.00  1.69           H  
ATOM    916 2HG  GLU A  55       7.186   0.479 -12.611  1.00  1.69           H  
ATOM    917  N   SER A  56       5.339   4.606 -14.823  1.00  1.49           N  
ATOM    918  CA  SER A  56       4.457   5.434 -15.651  1.00  1.49           C  
ATOM    919  C   SER A  56       5.103   5.671 -16.994  1.00  1.49           C  
ATOM    920  O   SER A  56       6.300   5.950 -17.067  1.00  1.49           O  
ATOM    921  CB  SER A  56       4.154   6.788 -15.031  1.00  1.49           C  
ATOM    922  OG  SER A  56       3.343   7.589 -15.903  1.00  1.49           O  
ATOM    923  H   SER A  56       5.639   4.927 -13.905  1.00  1.49           H  
ATOM    924  HA  SER A  56       3.519   4.899 -15.803  1.00  1.49           H  
ATOM    925 1HB  SER A  56       3.622   6.637 -14.090  1.00  1.49           H  
ATOM    926 2HB  SER A  56       5.080   7.313 -14.800  1.00  1.49           H  
ATOM    927  HG  SER A  56       2.788   8.153 -15.292  1.00  1.49           H  
ATOM    928  N   LYS A  57       4.305   5.582 -18.049  1.00  1.27           N  
ATOM    929  CA  LYS A  57       4.788   5.804 -19.400  1.00  1.27           C  
ATOM    930  C   LYS A  57       4.404   7.186 -19.901  1.00  1.27           C  
ATOM    931  O   LYS A  57       4.666   7.536 -21.053  1.00  1.27           O  
ATOM    932  CB  LYS A  57       4.236   4.732 -20.335  1.00  1.27           C  
ATOM    933  CG  LYS A  57       4.593   3.304 -19.919  1.00  1.27           C  
ATOM    934  CD  LYS A  57       6.098   3.066 -19.938  1.00  1.27           C  
ATOM    935  CE  LYS A  57       6.427   1.616 -19.604  1.00  1.27           C  
ATOM    936  NZ  LYS A  57       7.897   1.364 -19.597  1.00  1.27           N  
ATOM    937  H   LYS A  57       3.336   5.339 -17.905  1.00  1.27           H  
ATOM    938  HA  LYS A  57       5.874   5.736 -19.398  1.00  1.27           H  
ATOM    939 1HB  LYS A  57       3.149   4.811 -20.376  1.00  1.27           H  
ATOM    940 2HB  LYS A  57       4.616   4.897 -21.343  1.00  1.27           H  
ATOM    941 1HG  LYS A  57       4.226   3.118 -18.907  1.00  1.27           H  
ATOM    942 2HG  LYS A  57       4.114   2.597 -20.594  1.00  1.27           H  
ATOM    943 1HD  LYS A  57       6.500   3.312 -20.920  1.00  1.27           H  
ATOM    944 2HD  LYS A  57       6.573   3.710 -19.193  1.00  1.27           H  
ATOM    945 1HE  LYS A  57       6.025   1.384 -18.616  1.00  1.27           H  
ATOM    946 2HE  LYS A  57       5.960   0.964 -20.341  1.00  1.27           H  
ATOM    947 1HZ  LYS A  57       8.069   0.398 -19.365  1.00  1.27           H  
ATOM    948 2HZ  LYS A  57       8.280   1.568 -20.508  1.00  1.27           H  
ATOM    949 3HZ  LYS A  57       8.334   1.959 -18.905  1.00  1.27           H  
ATOM    950  N   ASP A  58       3.724   7.959 -19.055  1.00  1.07           N  
ATOM    951  CA  ASP A  58       3.278   9.278 -19.476  1.00  1.07           C  
ATOM    952  C   ASP A  58       4.360  10.291 -19.166  1.00  1.07           C  
ATOM    953  O   ASP A  58       4.652  10.559 -18.004  1.00  1.07           O  
ATOM    954  CB  ASP A  58       1.931   9.651 -18.858  1.00  1.07           C  
ATOM    955  CG  ASP A  58       1.362  11.007 -19.374  1.00  1.07           C  
ATOM    956  OD1 ASP A  58       2.131  11.907 -19.710  1.00  1.07           O  
ATOM    957  OD2 ASP A  58       0.157  11.106 -19.459  1.00  1.07           O  
ATOM    958  H   ASP A  58       3.552   7.654 -18.090  1.00  1.07           H  
ATOM    959  HA  ASP A  58       3.135   9.266 -20.556  1.00  1.07           H  
ATOM    960 1HB  ASP A  58       1.207   8.866 -19.072  1.00  1.07           H  
ATOM    961 2HB  ASP A  58       2.036   9.706 -17.772  1.00  1.07           H  
ATOM    962  N   ARG A  59       4.956  10.861 -20.201  1.00  0.93           N  
ATOM    963  CA  ARG A  59       6.083  11.762 -20.020  1.00  0.93           C  
ATOM    964  C   ARG A  59       5.753  12.981 -19.155  1.00  0.93           C  
ATOM    965  O   ARG A  59       6.653  13.570 -18.549  1.00  0.93           O  
ATOM    966  CB  ARG A  59       6.604  12.228 -21.366  1.00  0.93           C  
ATOM    967  CG  ARG A  59       7.321  11.154 -22.168  1.00  0.93           C  
ATOM    968  CD  ARG A  59       7.779  11.671 -23.490  1.00  0.93           C  
ATOM    969  NE  ARG A  59       8.473  10.654 -24.264  1.00  0.93           N  
ATOM    970  CZ  ARG A  59       8.874  10.805 -25.544  1.00  0.93           C  
ATOM    971  NH1 ARG A  59       8.642  11.933 -26.179  1.00  0.93           N  
ATOM    972  NH2 ARG A  59       9.499   9.817 -26.161  1.00  0.93           N  
ATOM    973  H   ARG A  59       4.644  10.626 -21.132  1.00  0.93           H  
ATOM    974  HA  ARG A  59       6.878  11.204 -19.536  1.00  0.93           H  
ATOM    975 1HB  ARG A  59       5.776  12.599 -21.965  1.00  0.93           H  
ATOM    976 2HB  ARG A  59       7.301  13.053 -21.219  1.00  0.93           H  
ATOM    977 1HG  ARG A  59       8.193  10.808 -21.607  1.00  0.93           H  
ATOM    978 2HG  ARG A  59       6.644  10.314 -22.335  1.00  0.93           H  
ATOM    979 1HD  ARG A  59       6.918  12.010 -24.066  1.00  0.93           H  
ATOM    980 2HD  ARG A  59       8.461  12.505 -23.334  1.00  0.93           H  
ATOM    981  HE  ARG A  59       8.670   9.772 -23.808  1.00  0.93           H  
ATOM    982 1HH1 ARG A  59       8.165  12.689 -25.708  1.00  0.93           H  
ATOM    983 2HH1 ARG A  59       8.943  12.044 -27.136  1.00  0.93           H  
ATOM    984 1HH2 ARG A  59       9.679   8.950 -25.673  1.00  0.93           H  
ATOM    985 2HH2 ARG A  59       9.799   9.929 -27.117  1.00  0.93           H  
ATOM    986  N   GLU A  60       4.486  13.403 -19.099  1.00  0.84           N  
ATOM    987  CA  GLU A  60       4.187  14.554 -18.257  1.00  0.84           C  
ATOM    988  C   GLU A  60       4.314  14.130 -16.804  1.00  0.84           C  
ATOM    989  O   GLU A  60       4.993  14.785 -16.013  1.00  0.84           O  
ATOM    990  CB  GLU A  60       2.790  15.113 -18.530  1.00  0.84           C  
ATOM    991  CG  GLU A  60       2.421  16.341 -17.689  1.00  0.84           C  
ATOM    992  CD  GLU A  60       1.080  16.932 -18.058  1.00  0.84           C  
ATOM    993  OE1 GLU A  60       0.792  17.039 -19.225  1.00  0.84           O  
ATOM    994  OE2 GLU A  60       0.337  17.273 -17.159  1.00  0.84           O  
ATOM    995  H   GLU A  60       3.728  12.887 -19.566  1.00  0.84           H  
ATOM    996  HA  GLU A  60       4.920  15.336 -18.453  1.00  0.84           H  
ATOM    997 1HB  GLU A  60       2.708  15.385 -19.581  1.00  0.84           H  
ATOM    998 2HB  GLU A  60       2.046  14.335 -18.337  1.00  0.84           H  
ATOM    999 1HG  GLU A  60       2.400  16.052 -16.634  1.00  0.84           H  
ATOM   1000 2HG  GLU A  60       3.198  17.093 -17.813  1.00  0.84           H  
ATOM   1001  N   GLU A  61       3.674  13.009 -16.460  1.00  0.79           N  
ATOM   1002  CA  GLU A  61       3.715  12.511 -15.093  1.00  0.79           C  
ATOM   1003  C   GLU A  61       5.148  12.169 -14.702  1.00  0.79           C  
ATOM   1004  O   GLU A  61       5.568  12.414 -13.573  1.00  0.79           O  
ATOM   1005  CB  GLU A  61       2.784  11.306 -14.903  1.00  0.79           C  
ATOM   1006  CG  GLU A  61       2.627  10.852 -13.430  1.00  0.79           C  
ATOM   1007  CD  GLU A  61       1.568   9.792 -13.209  1.00  0.79           C  
ATOM   1008  OE1 GLU A  61       1.505   8.852 -13.997  1.00  0.79           O  
ATOM   1009  OE2 GLU A  61       0.796   9.922 -12.237  1.00  0.79           O  
ATOM   1010  H   GLU A  61       3.149  12.502 -17.164  1.00  0.79           H  
ATOM   1011  HA  GLU A  61       3.372  13.304 -14.434  1.00  0.79           H  
ATOM   1012 1HB  GLU A  61       1.791  11.555 -15.286  1.00  0.79           H  
ATOM   1013 2HB  GLU A  61       3.159  10.463 -15.486  1.00  0.79           H  
ATOM   1014 1HG  GLU A  61       3.587  10.500 -13.051  1.00  0.79           H  
ATOM   1015 2HG  GLU A  61       2.343  11.721 -12.879  1.00  0.79           H  
ATOM   1016  N   GLN A  62       5.924  11.622 -15.646  1.00  0.76           N  
ATOM   1017  CA  GLN A  62       7.307  11.282 -15.337  1.00  0.76           C  
ATOM   1018  C   GLN A  62       8.086  12.555 -15.005  1.00  0.76           C  
ATOM   1019  O   GLN A  62       8.846  12.597 -14.031  1.00  0.76           O  
ATOM   1020  CB  GLN A  62       7.989  10.620 -16.545  1.00  0.76           C  
ATOM   1021  CG  GLN A  62       7.518   9.212 -16.941  1.00  0.76           C  
ATOM   1022  CD  GLN A  62       8.170   8.766 -18.275  1.00  0.76           C  
ATOM   1023  OE1 GLN A  62       8.826   9.568 -18.961  1.00  0.76           O  
ATOM   1024  NE2 GLN A  62       7.983   7.511 -18.647  1.00  0.76           N  
ATOM   1025  H   GLN A  62       5.534  11.416 -16.565  1.00  0.76           H  
ATOM   1026  HA  GLN A  62       7.329  10.613 -14.479  1.00  0.76           H  
ATOM   1027 1HB  GLN A  62       7.860  11.263 -17.407  1.00  0.76           H  
ATOM   1028 2HB  GLN A  62       9.058  10.560 -16.355  1.00  0.76           H  
ATOM   1029 1HG  GLN A  62       7.811   8.501 -16.166  1.00  0.76           H  
ATOM   1030 2HG  GLN A  62       6.441   9.198 -17.058  1.00  0.76           H  
ATOM   1031 1HE2 GLN A  62       8.375   7.175 -19.498  1.00  0.76           H  
ATOM   1032 2HE2 GLN A  62       7.424   6.890 -18.067  1.00  0.76           H  
ATOM   1033  N   ALA A  63       7.869  13.621 -15.787  1.00  0.75           N  
ATOM   1034  CA  ALA A  63       8.559  14.879 -15.548  1.00  0.75           C  
ATOM   1035  C   ALA A  63       8.195  15.468 -14.193  1.00  0.75           C  
ATOM   1036  O   ALA A  63       9.068  15.925 -13.449  1.00  0.75           O  
ATOM   1037  CB  ALA A  63       8.216  15.870 -16.647  1.00  0.75           C  
ATOM   1038  H   ALA A  63       7.240  13.559 -16.591  1.00  0.75           H  
ATOM   1039  HA  ALA A  63       9.631  14.683 -15.555  1.00  0.75           H  
ATOM   1040 1HB  ALA A  63       8.752  16.800 -16.481  1.00  0.75           H  
ATOM   1041 2HB  ALA A  63       8.497  15.450 -17.613  1.00  0.75           H  
ATOM   1042 3HB  ALA A  63       7.142  16.063 -16.638  1.00  0.75           H  
ATOM   1043  N   GLU A  64       6.903  15.420 -13.856  1.00  0.74           N  
ATOM   1044  CA  GLU A  64       6.429  15.956 -12.588  1.00  0.74           C  
ATOM   1045  C   GLU A  64       6.908  15.110 -11.416  1.00  0.74           C  
ATOM   1046  O   GLU A  64       7.255  15.651 -10.365  1.00  0.74           O  
ATOM   1047  CB  GLU A  64       4.920  16.108 -12.626  1.00  0.74           C  
ATOM   1048  CG  GLU A  64       4.438  17.230 -13.563  1.00  0.74           C  
ATOM   1049  CD  GLU A  64       4.840  18.611 -13.100  1.00  0.74           C  
ATOM   1050  OE1 GLU A  64       4.509  18.949 -11.991  1.00  0.74           O  
ATOM   1051  OE2 GLU A  64       5.456  19.338 -13.863  1.00  0.74           O  
ATOM   1052  H   GLU A  64       6.229  15.028 -14.517  1.00  0.74           H  
ATOM   1053  HA  GLU A  64       6.850  16.951 -12.466  1.00  0.74           H  
ATOM   1054 1HB  GLU A  64       4.488  15.175 -12.982  1.00  0.74           H  
ATOM   1055 2HB  GLU A  64       4.532  16.294 -11.626  1.00  0.74           H  
ATOM   1056 1HG  GLU A  64       4.848  17.056 -14.560  1.00  0.74           H  
ATOM   1057 2HG  GLU A  64       3.349  17.172 -13.637  1.00  0.74           H  
ATOM   1058  N   PHE A  65       6.981  13.788 -11.597  1.00  0.74           N  
ATOM   1059  CA  PHE A  65       7.514  12.922 -10.558  1.00  0.74           C  
ATOM   1060  C   PHE A  65       8.939  13.329 -10.246  1.00  0.74           C  
ATOM   1061  O   PHE A  65       9.294  13.507  -9.080  1.00  0.74           O  
ATOM   1062  CB  PHE A  65       7.508  11.446 -10.946  1.00  0.74           C  
ATOM   1063  CG  PHE A  65       8.203  10.613  -9.885  1.00  0.74           C  
ATOM   1064  CD1 PHE A  65       7.552  10.232  -8.722  1.00  0.74           C  
ATOM   1065  CD2 PHE A  65       9.539  10.256 -10.038  1.00  0.74           C  
ATOM   1066  CE1 PHE A  65       8.220   9.508  -7.743  1.00  0.74           C  
ATOM   1067  CE2 PHE A  65      10.204   9.540  -9.062  1.00  0.74           C  
ATOM   1068  CZ  PHE A  65       9.542   9.166  -7.916  1.00  0.74           C  
ATOM   1069  H   PHE A  65       6.645  13.376 -12.464  1.00  0.74           H  
ATOM   1070  HA  PHE A  65       6.917  13.047  -9.657  1.00  0.74           H  
ATOM   1071 1HB  PHE A  65       6.485  11.094 -11.068  1.00  0.74           H  
ATOM   1072 2HB  PHE A  65       8.024  11.308 -11.894  1.00  0.74           H  
ATOM   1073  HD1 PHE A  65       6.510  10.513  -8.579  1.00  0.74           H  
ATOM   1074  HD2 PHE A  65      10.067  10.560 -10.942  1.00  0.74           H  
ATOM   1075  HE1 PHE A  65       7.706   9.216  -6.829  1.00  0.74           H  
ATOM   1076  HE2 PHE A  65      11.253   9.276  -9.197  1.00  0.74           H  
ATOM   1077  HZ  PHE A  65      10.068   8.603  -7.144  1.00  0.74           H  
ATOM   1078  N   LYS A  66       9.767  13.464 -11.292  1.00  0.75           N  
ATOM   1079  CA  LYS A  66      11.164  13.825 -11.110  1.00  0.75           C  
ATOM   1080  C   LYS A  66      11.285  15.199 -10.453  1.00  0.75           C  
ATOM   1081  O   LYS A  66      12.141  15.406  -9.582  1.00  0.75           O  
ATOM   1082  CB  LYS A  66      11.884  13.785 -12.455  1.00  0.75           C  
ATOM   1083  CG  LYS A  66      12.075  12.368 -13.005  1.00  0.75           C  
ATOM   1084  CD  LYS A  66      12.735  12.379 -14.374  1.00  0.75           C  
ATOM   1085  CE  LYS A  66      12.883  10.966 -14.925  1.00  0.75           C  
ATOM   1086  NZ  LYS A  66      13.487  10.959 -16.288  1.00  0.75           N  
ATOM   1087  H   LYS A  66       9.413  13.299 -12.238  1.00  0.75           H  
ATOM   1088  HA  LYS A  66      11.624  13.091 -10.450  1.00  0.75           H  
ATOM   1089 1HB  LYS A  66      11.303  14.349 -13.190  1.00  0.75           H  
ATOM   1090 2HB  LYS A  66      12.860  14.259 -12.368  1.00  0.75           H  
ATOM   1091 1HG  LYS A  66      12.691  11.792 -12.316  1.00  0.75           H  
ATOM   1092 2HG  LYS A  66      11.103  11.884 -13.084  1.00  0.75           H  
ATOM   1093 1HD  LYS A  66      12.117  12.964 -15.060  1.00  0.75           H  
ATOM   1094 2HD  LYS A  66      13.716  12.845 -14.305  1.00  0.75           H  
ATOM   1095 1HE  LYS A  66      13.516  10.387 -14.254  1.00  0.75           H  
ATOM   1096 2HE  LYS A  66      11.897  10.499 -14.973  1.00  0.75           H  
ATOM   1097 1HZ  LYS A  66      13.566  10.007 -16.618  1.00  0.75           H  
ATOM   1098 2HZ  LYS A  66      12.896  11.484 -16.919  1.00  0.75           H  
ATOM   1099 3HZ  LYS A  66      14.404  11.381 -16.254  1.00  0.75           H  
ATOM   1100  N   LYS A  67      10.409  16.141 -10.827  1.00  0.75           N  
ATOM   1101  CA  LYS A  67      10.424  17.439 -10.167  1.00  0.75           C  
ATOM   1102  C   LYS A  67      10.133  17.275  -8.686  1.00  0.75           C  
ATOM   1103  O   LYS A  67      10.852  17.821  -7.844  1.00  0.75           O  
ATOM   1104  CB  LYS A  67       9.413  18.406 -10.767  1.00  0.75           C  
ATOM   1105  CG  LYS A  67       9.405  19.782 -10.070  1.00  0.75           C  
ATOM   1106  CD  LYS A  67       8.429  20.753 -10.721  1.00  0.75           C  
ATOM   1107  CE  LYS A  67       8.387  22.081  -9.966  1.00  0.75           C  
ATOM   1108  NZ  LYS A  67       7.445  23.046 -10.598  1.00  0.75           N  
ATOM   1109  H   LYS A  67       9.744  15.961 -11.581  1.00  0.75           H  
ATOM   1110  HA  LYS A  67      11.420  17.869 -10.268  1.00  0.75           H  
ATOM   1111 1HB  LYS A  67       9.621  18.546 -11.829  1.00  0.75           H  
ATOM   1112 2HB  LYS A  67       8.413  17.983 -10.687  1.00  0.75           H  
ATOM   1113 1HG  LYS A  67       9.115  19.646  -9.025  1.00  0.75           H  
ATOM   1114 2HG  LYS A  67      10.406  20.210 -10.096  1.00  0.75           H  
ATOM   1115 1HD  LYS A  67       8.727  20.936 -11.752  1.00  0.75           H  
ATOM   1116 2HD  LYS A  67       7.427  20.320 -10.728  1.00  0.75           H  
ATOM   1117 1HE  LYS A  67       8.068  21.898  -8.940  1.00  0.75           H  
ATOM   1118 2HE  LYS A  67       9.385  22.517  -9.953  1.00  0.75           H  
ATOM   1119 1HZ  LYS A  67       7.442  23.910 -10.071  1.00  0.75           H  
ATOM   1120 2HZ  LYS A  67       7.735  23.229 -11.548  1.00  0.75           H  
ATOM   1121 3HZ  LYS A  67       6.511  22.646 -10.603  1.00  0.75           H  
ATOM   1122  N   MET A  68       9.088  16.509  -8.364  1.00  0.75           N  
ATOM   1123  CA  MET A  68       8.709  16.317  -6.978  1.00  0.75           C  
ATOM   1124  C   MET A  68       9.844  15.692  -6.199  1.00  0.75           C  
ATOM   1125  O   MET A  68      10.186  16.165  -5.120  1.00  0.75           O  
ATOM   1126  CB  MET A  68       7.459  15.447  -6.877  1.00  0.75           C  
ATOM   1127  CG  MET A  68       6.926  15.347  -5.486  1.00  0.75           C  
ATOM   1128  SD  MET A  68       5.375  14.448  -5.377  1.00  0.75           S  
ATOM   1129  CE  MET A  68       4.233  15.698  -5.915  1.00  0.75           C  
ATOM   1130  H   MET A  68       8.533  16.071  -9.099  1.00  0.75           H  
ATOM   1131  HA  MET A  68       8.498  17.285  -6.540  1.00  0.75           H  
ATOM   1132 1HB  MET A  68       6.688  15.800  -7.538  1.00  0.75           H  
ATOM   1133 2HB  MET A  68       7.707  14.435  -7.203  1.00  0.75           H  
ATOM   1134 1HG  MET A  68       7.661  14.860  -4.841  1.00  0.75           H  
ATOM   1135 2HG  MET A  68       6.771  16.356  -5.130  1.00  0.75           H  
ATOM   1136 1HE  MET A  68       3.235  15.295  -5.880  1.00  0.75           H  
ATOM   1137 2HE  MET A  68       4.295  16.556  -5.249  1.00  0.75           H  
ATOM   1138 3HE  MET A  68       4.473  16.007  -6.931  1.00  0.75           H  
ATOM   1139  N   TYR A  69      10.461  14.665  -6.778  1.00  0.74           N  
ATOM   1140  CA  TYR A  69      11.569  13.950  -6.169  1.00  0.74           C  
ATOM   1141  C   TYR A  69      12.687  14.944  -5.855  1.00  0.74           C  
ATOM   1142  O   TYR A  69      13.221  14.966  -4.739  1.00  0.74           O  
ATOM   1143  CB  TYR A  69      12.033  12.855  -7.132  1.00  0.74           C  
ATOM   1144  CG  TYR A  69      13.110  11.937  -6.669  1.00  0.74           C  
ATOM   1145  CD1 TYR A  69      12.777  10.858  -5.864  1.00  0.74           C  
ATOM   1146  CD2 TYR A  69      14.422  12.141  -7.056  1.00  0.74           C  
ATOM   1147  CE1 TYR A  69      13.753   9.980  -5.448  1.00  0.74           C  
ATOM   1148  CE2 TYR A  69      15.404  11.264  -6.638  1.00  0.74           C  
ATOM   1149  CZ  TYR A  69      15.072  10.183  -5.840  1.00  0.74           C  
ATOM   1150  OH  TYR A  69      16.048   9.304  -5.431  1.00  0.74           O  
ATOM   1151  H   TYR A  69      10.118  14.341  -7.679  1.00  0.74           H  
ATOM   1152  HA  TYR A  69      11.234  13.498  -5.239  1.00  0.74           H  
ATOM   1153 1HB  TYR A  69      11.169  12.244  -7.410  1.00  0.74           H  
ATOM   1154 2HB  TYR A  69      12.380  13.324  -8.045  1.00  0.74           H  
ATOM   1155  HD1 TYR A  69      11.738  10.702  -5.567  1.00  0.74           H  
ATOM   1156  HD2 TYR A  69      14.678  12.991  -7.690  1.00  0.74           H  
ATOM   1157  HE1 TYR A  69      13.491   9.129  -4.820  1.00  0.74           H  
ATOM   1158  HE2 TYR A  69      16.440  11.420  -6.942  1.00  0.74           H  
ATOM   1159  HH  TYR A  69      16.907   9.629  -5.716  1.00  0.74           H  
ATOM   1160  N   SER A  70      13.023  15.793  -6.828  1.00  0.72           N  
ATOM   1161  CA  SER A  70      14.071  16.777  -6.636  1.00  0.72           C  
ATOM   1162  C   SER A  70      13.715  17.722  -5.483  1.00  0.72           C  
ATOM   1163  O   SER A  70      14.564  17.993  -4.633  1.00  0.72           O  
ATOM   1164  CB  SER A  70      14.282  17.561  -7.919  1.00  0.72           C  
ATOM   1165  OG  SER A  70      14.754  16.725  -8.945  1.00  0.72           O  
ATOM   1166  H   SER A  70      12.558  15.737  -7.734  1.00  0.72           H  
ATOM   1167  HA  SER A  70      14.994  16.255  -6.382  1.00  0.72           H  
ATOM   1168 1HB  SER A  70      13.347  18.021  -8.225  1.00  0.72           H  
ATOM   1169 2HB  SER A  70      14.997  18.365  -7.739  1.00  0.72           H  
ATOM   1170  HG  SER A  70      14.002  16.133  -9.163  1.00  0.72           H  
ATOM   1171  N   LEU A  71      12.443  18.140  -5.387  1.00  0.70           N  
ATOM   1172  CA  LEU A  71      12.026  19.043  -4.307  1.00  0.70           C  
ATOM   1173  C   LEU A  71      12.222  18.382  -2.945  1.00  0.70           C  
ATOM   1174  O   LEU A  71      12.614  19.034  -1.972  1.00  0.70           O  
ATOM   1175  CB  LEU A  71      10.543  19.415  -4.442  1.00  0.70           C  
ATOM   1176  CG  LEU A  71      10.139  20.304  -5.601  1.00  0.70           C  
ATOM   1177  CD1 LEU A  71       8.614  20.368  -5.659  1.00  0.70           C  
ATOM   1178  CD2 LEU A  71      10.715  21.685  -5.394  1.00  0.70           C  
ATOM   1179  H   LEU A  71      11.774  17.872  -6.110  1.00  0.70           H  
ATOM   1180  HA  LEU A  71      12.630  19.946  -4.356  1.00  0.70           H  
ATOM   1181 1HB  LEU A  71       9.961  18.510  -4.513  1.00  0.70           H  
ATOM   1182 2HB  LEU A  71      10.246  19.932  -3.533  1.00  0.70           H  
ATOM   1183  HG  LEU A  71      10.508  19.891  -6.532  1.00  0.70           H  
ATOM   1184 1HD1 LEU A  71       8.308  21.008  -6.481  1.00  0.70           H  
ATOM   1185 2HD1 LEU A  71       8.200  19.382  -5.802  1.00  0.70           H  
ATOM   1186 3HD1 LEU A  71       8.239  20.776  -4.729  1.00  0.70           H  
ATOM   1187 1HD2 LEU A  71      10.418  22.333  -6.221  1.00  0.70           H  
ATOM   1188 2HD2 LEU A  71      10.329  22.091  -4.464  1.00  0.70           H  
ATOM   1189 3HD2 LEU A  71      11.807  21.628  -5.347  1.00  0.70           H  
ATOM   1190  N   ILE A  72      11.994  17.075  -2.879  1.00  0.69           N  
ATOM   1191  CA  ILE A  72      12.141  16.362  -1.618  1.00  0.69           C  
ATOM   1192  C   ILE A  72      13.583  16.437  -1.154  1.00  0.69           C  
ATOM   1193  O   ILE A  72      13.870  16.648   0.032  1.00  0.69           O  
ATOM   1194  CB  ILE A  72      11.769  14.885  -1.784  1.00  0.69           C  
ATOM   1195  CG1 ILE A  72      10.388  14.789  -2.144  1.00  0.69           C  
ATOM   1196  CG2 ILE A  72      12.043  14.112  -0.502  1.00  0.69           C  
ATOM   1197  CD1 ILE A  72       9.488  15.333  -1.133  1.00  0.69           C  
ATOM   1198  H   ILE A  72      11.662  16.585  -3.713  1.00  0.69           H  
ATOM   1199  HA  ILE A  72      11.504  16.825  -0.880  1.00  0.69           H  
ATOM   1200  HB  ILE A  72      12.356  14.450  -2.575  1.00  0.69           H  
ATOM   1201 1HG1 ILE A  72      10.237  15.336  -3.020  1.00  0.69           H  
ATOM   1202 2HG1 ILE A  72      10.182  13.769  -2.354  1.00  0.69           H  
ATOM   1203 1HG2 ILE A  72      11.789  13.069  -0.646  1.00  0.69           H  
ATOM   1204 2HG2 ILE A  72      13.099  14.192  -0.255  1.00  0.69           H  
ATOM   1205 3HG2 ILE A  72      11.453  14.511   0.300  1.00  0.69           H  
ATOM   1206 1HD1 ILE A  72       8.458  15.256  -1.467  1.00  0.69           H  
ATOM   1207 2HD1 ILE A  72       9.618  14.779  -0.206  1.00  0.69           H  
ATOM   1208 3HD1 ILE A  72       9.731  16.375  -0.975  1.00  0.69           H  
ATOM   1209  N   ASP A  73      14.515  16.285  -2.082  1.00  0.67           N  
ATOM   1210  CA  ASP A  73      15.908  16.400  -1.692  1.00  0.67           C  
ATOM   1211  C   ASP A  73      16.316  17.844  -1.378  1.00  0.67           C  
ATOM   1212  O   ASP A  73      16.979  18.097  -0.369  1.00  0.67           O  
ATOM   1213  CB  ASP A  73      16.817  15.809  -2.762  1.00  0.67           C  
ATOM   1214  CG  ASP A  73      16.773  14.278  -2.804  1.00  0.67           C  
ATOM   1215  OD1 ASP A  73      16.245  13.675  -1.869  1.00  0.67           O  
ATOM   1216  OD2 ASP A  73      17.292  13.708  -3.724  1.00  0.67           O  
ATOM   1217  H   ASP A  73      14.239  16.091  -3.051  1.00  0.67           H  
ATOM   1218  HA  ASP A  73      16.050  15.816  -0.784  1.00  0.67           H  
ATOM   1219 1HB  ASP A  73      16.505  16.195  -3.740  1.00  0.67           H  
ATOM   1220 2HB  ASP A  73      17.840  16.138  -2.594  1.00  0.67           H  
ATOM   1221  N   GLU A  74      15.832  18.804  -2.173  1.00  0.66           N  
ATOM   1222  CA  GLU A  74      16.198  20.213  -1.988  1.00  0.66           C  
ATOM   1223  C   GLU A  74      15.799  20.751  -0.621  1.00  0.66           C  
ATOM   1224  O   GLU A  74      16.530  21.540  -0.020  1.00  0.66           O  
ATOM   1225  CB  GLU A  74      15.560  21.091  -3.076  1.00  0.66           C  
ATOM   1226  CG  GLU A  74      16.165  20.931  -4.483  1.00  0.66           C  
ATOM   1227  CD  GLU A  74      15.419  21.705  -5.557  1.00  0.66           C  
ATOM   1228  OE1 GLU A  74      14.361  22.219  -5.277  1.00  0.66           O  
ATOM   1229  OE2 GLU A  74      15.918  21.780  -6.658  1.00  0.66           O  
ATOM   1230  H   GLU A  74      15.247  18.541  -2.964  1.00  0.66           H  
ATOM   1231  HA  GLU A  74      17.281  20.292  -2.076  1.00  0.66           H  
ATOM   1232 1HB  GLU A  74      14.500  20.853  -3.142  1.00  0.66           H  
ATOM   1233 2HB  GLU A  74      15.637  22.139  -2.789  1.00  0.66           H  
ATOM   1234 1HG  GLU A  74      17.194  21.285  -4.455  1.00  0.66           H  
ATOM   1235 2HG  GLU A  74      16.187  19.880  -4.746  1.00  0.66           H  
ATOM   1236  N   TYR A  75      14.653  20.308  -0.119  1.00  0.65           N  
ATOM   1237  CA  TYR A  75      14.163  20.771   1.168  1.00  0.65           C  
ATOM   1238  C   TYR A  75      14.335  19.764   2.309  1.00  0.65           C  
ATOM   1239  O   TYR A  75      13.751  19.950   3.378  1.00  0.65           O  
ATOM   1240  CB  TYR A  75      12.709  21.194   1.020  1.00  0.65           C  
ATOM   1241  CG  TYR A  75      12.561  22.390   0.123  1.00  0.65           C  
ATOM   1242  CD1 TYR A  75      12.102  22.239  -1.179  1.00  0.65           C  
ATOM   1243  CD2 TYR A  75      12.913  23.643   0.593  1.00  0.65           C  
ATOM   1244  CE1 TYR A  75      12.013  23.333  -2.003  1.00  0.65           C  
ATOM   1245  CE2 TYR A  75      12.819  24.737  -0.236  1.00  0.65           C  
ATOM   1246  CZ  TYR A  75      12.376  24.581  -1.532  1.00  0.65           C  
ATOM   1247  OH  TYR A  75      12.307  25.663  -2.371  1.00  0.65           O  
ATOM   1248  H   TYR A  75      14.080  19.673  -0.678  1.00  0.65           H  
ATOM   1249  HA  TYR A  75      14.734  21.656   1.443  1.00  0.65           H  
ATOM   1250 1HB  TYR A  75      12.149  20.383   0.573  1.00  0.65           H  
ATOM   1251 2HB  TYR A  75      12.282  21.420   1.995  1.00  0.65           H  
ATOM   1252  HD1 TYR A  75      11.825  21.260  -1.553  1.00  0.65           H  
ATOM   1253  HD2 TYR A  75      13.275  23.763   1.615  1.00  0.65           H  
ATOM   1254  HE1 TYR A  75      11.670  23.221  -3.024  1.00  0.65           H  
ATOM   1255  HE2 TYR A  75      13.102  25.723   0.131  1.00  0.65           H  
ATOM   1256  HH  TYR A  75      12.096  25.361  -3.263  1.00  0.65           H  
ATOM   1257  N   LYS A  76      15.124  18.700   2.094  1.00  0.65           N  
ATOM   1258  CA  LYS A  76      15.342  17.669   3.117  1.00  0.65           C  
ATOM   1259  C   LYS A  76      14.030  17.096   3.672  1.00  0.65           C  
ATOM   1260  O   LYS A  76      13.843  17.016   4.888  1.00  0.65           O  
ATOM   1261  CB  LYS A  76      16.183  18.235   4.268  1.00  0.65           C  
ATOM   1262  CG  LYS A  76      17.580  18.700   3.861  1.00  0.65           C  
ATOM   1263  CD  LYS A  76      18.362  19.225   5.061  1.00  0.65           C  
ATOM   1264  CE  LYS A  76      19.740  19.734   4.650  1.00  0.65           C  
ATOM   1265  NZ  LYS A  76      20.492  20.294   5.808  1.00  0.65           N  
ATOM   1266  H   LYS A  76      15.610  18.601   1.200  1.00  0.65           H  
ATOM   1267  HA  LYS A  76      15.891  16.849   2.650  1.00  0.65           H  
ATOM   1268 1HB  LYS A  76      15.670  19.075   4.731  1.00  0.65           H  
ATOM   1269 2HB  LYS A  76      16.302  17.470   5.034  1.00  0.65           H  
ATOM   1270 1HG  LYS A  76      18.122  17.867   3.414  1.00  0.65           H  
ATOM   1271 2HG  LYS A  76      17.495  19.493   3.115  1.00  0.65           H  
ATOM   1272 1HD  LYS A  76      17.807  20.040   5.528  1.00  0.65           H  
ATOM   1273 2HD  LYS A  76      18.485  18.426   5.793  1.00  0.65           H  
ATOM   1274 1HE  LYS A  76      20.311  18.911   4.223  1.00  0.65           H  
ATOM   1275 2HE  LYS A  76      19.621  20.512   3.896  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  76      21.396  20.620   5.495  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  76      19.975  21.066   6.204  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  76      20.618  19.578   6.508  1.00  0.65           H  
ATOM   1279  N   LEU A  77      13.115  16.703   2.786  1.00  0.65           N  
ATOM   1280  CA  LEU A  77      11.805  16.221   3.209  1.00  0.65           C  
ATOM   1281  C   LEU A  77      11.660  14.705   3.307  1.00  0.65           C  
ATOM   1282  O   LEU A  77      10.576  14.196   3.627  1.00  0.65           O  
ATOM   1283  CB  LEU A  77      10.779  16.797   2.262  1.00  0.65           C  
ATOM   1284  CG  LEU A  77      10.786  18.257   2.254  1.00  0.65           C  
ATOM   1285  CD1 LEU A  77       9.820  18.795   1.209  1.00  0.65           C  
ATOM   1286  CD2 LEU A  77      10.470  18.713   3.645  1.00  0.65           C  
ATOM   1287  H   LEU A  77      13.327  16.767   1.791  1.00  0.65           H  
ATOM   1288  HA  LEU A  77      11.612  16.626   4.201  1.00  0.65           H  
ATOM   1289 1HB  LEU A  77      10.984  16.460   1.278  1.00  0.65           H  
ATOM   1290 2HB  LEU A  77       9.797  16.456   2.563  1.00  0.65           H  
ATOM   1291  HG  LEU A  77      11.768  18.594   1.990  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  77       9.845  19.853   1.193  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  77      10.109  18.428   0.227  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  77       8.831  18.482   1.431  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  77      10.510  19.769   3.702  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  77       9.485  18.369   3.930  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  77      11.212  18.299   4.327  1.00  0.65           H  
ATOM   1298  N   LYS A  78      12.723  13.954   3.051  1.00  0.65           N  
ATOM   1299  CA  LYS A  78      12.567  12.520   3.225  1.00  0.65           C  
ATOM   1300  C   LYS A  78      12.176  12.274   4.672  1.00  0.65           C  
ATOM   1301  O   LYS A  78      12.807  12.808   5.582  1.00  0.65           O  
ATOM   1302  CB  LYS A  78      13.847  11.745   2.913  1.00  0.65           C  
ATOM   1303  CG  LYS A  78      14.259  11.646   1.453  1.00  0.65           C  
ATOM   1304  CD  LYS A  78      15.465  10.698   1.327  1.00  0.65           C  
ATOM   1305  CE  LYS A  78      15.821  10.381  -0.124  1.00  0.65           C  
ATOM   1306  NZ  LYS A  78      16.353  11.556  -0.835  1.00  0.65           N  
ATOM   1307  H   LYS A  78      13.604  14.368   2.779  1.00  0.65           H  
ATOM   1308  HA  LYS A  78      11.760  12.162   2.580  1.00  0.65           H  
ATOM   1309 1HB  LYS A  78      14.676  12.204   3.452  1.00  0.65           H  
ATOM   1310 2HB  LYS A  78      13.747  10.746   3.289  1.00  0.65           H  
ATOM   1311 1HG  LYS A  78      13.428  11.259   0.860  1.00  0.65           H  
ATOM   1312 2HG  LYS A  78      14.536  12.630   1.071  1.00  0.65           H  
ATOM   1313 1HD  LYS A  78      16.333  11.154   1.803  1.00  0.65           H  
ATOM   1314 2HD  LYS A  78      15.243   9.765   1.842  1.00  0.65           H  
ATOM   1315 1HE  LYS A  78      16.570   9.593  -0.141  1.00  0.65           H  
ATOM   1316 2HE  LYS A  78      14.928  10.036  -0.643  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  78      16.574  11.328  -1.790  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  78      15.655  12.313  -0.847  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  78      17.180  11.912  -0.399  1.00  0.65           H  
ATOM   1320  N   GLY A  79      11.153  11.465   4.898  1.00  0.66           N  
ATOM   1321  CA  GLY A  79      10.718  11.156   6.258  1.00  0.66           C  
ATOM   1322  C   GLY A  79       9.611  12.086   6.746  1.00  0.66           C  
ATOM   1323  O   GLY A  79       8.952  11.821   7.755  1.00  0.66           O  
ATOM   1324  H   GLY A  79      10.660  11.048   4.114  1.00  0.66           H  
ATOM   1325 1HA  GLY A  79      10.370  10.126   6.309  1.00  0.66           H  
ATOM   1326 2HA  GLY A  79      11.577  11.232   6.908  1.00  0.66           H  
ATOM   1327  N   HIS A  80       9.379  13.167   6.019  1.00  0.68           N  
ATOM   1328  CA  HIS A  80       8.311  14.086   6.351  1.00  0.68           C  
ATOM   1329  C   HIS A  80       7.272  13.858   5.286  1.00  0.68           C  
ATOM   1330  O   HIS A  80       6.067  13.986   5.527  1.00  0.68           O  
ATOM   1331  CB  HIS A  80       8.803  15.528   6.375  1.00  0.68           C  
ATOM   1332  CG  HIS A  80       9.778  15.813   7.446  1.00  0.68           C  
ATOM   1333  ND1 HIS A  80       9.388  16.016   8.758  1.00  0.68           N  
ATOM   1334  CD2 HIS A  80      11.126  15.915   7.431  1.00  0.68           C  
ATOM   1335  CE1 HIS A  80      10.445  16.243   9.505  1.00  0.68           C  
ATOM   1336  NE2 HIS A  80      11.527  16.181   8.735  1.00  0.68           N  
ATOM   1337  H   HIS A  80       9.944  13.368   5.197  1.00  0.68           H  
ATOM   1338  HA  HIS A  80       7.872  13.848   7.321  1.00  0.68           H  
ATOM   1339 1HB  HIS A  80       9.251  15.782   5.411  1.00  0.68           H  
ATOM   1340 2HB  HIS A  80       7.971  16.175   6.529  1.00  0.68           H  
ATOM   1341  HD1 HIS A  80       8.442  15.998   9.105  1.00  0.68           H  
ATOM   1342  HD2 HIS A  80      11.870  15.824   6.632  1.00  0.68           H  
ATOM   1343  HE1 HIS A  80      10.332  16.431  10.573  1.00  0.68           H  
ATOM   1344  N   ILE A  81       7.769  13.413   4.130  1.00  0.71           N  
ATOM   1345  CA  ILE A  81       6.917  13.068   3.015  1.00  0.71           C  
ATOM   1346  C   ILE A  81       7.016  11.592   2.654  1.00  0.71           C  
ATOM   1347  O   ILE A  81       8.102  11.008   2.560  1.00  0.71           O  
ATOM   1348  CB  ILE A  81       7.127  13.945   1.774  1.00  0.71           C  
ATOM   1349  CG1 ILE A  81       6.806  15.350   2.116  1.00  0.71           C  
ATOM   1350  CG2 ILE A  81       6.176  13.513   0.647  1.00  0.71           C  
ATOM   1351  CD1 ILE A  81       7.126  16.313   1.083  1.00  0.71           C  
ATOM   1352  H   ILE A  81       8.779  13.382   4.022  1.00  0.71           H  
ATOM   1353  HA  ILE A  81       5.915  13.254   3.331  1.00  0.71           H  
ATOM   1354  HB  ILE A  81       8.159  13.882   1.451  1.00  0.71           H  
ATOM   1355 1HG1 ILE A  81       5.772  15.383   2.285  1.00  0.71           H  
ATOM   1356 2HG1 ILE A  81       7.322  15.635   3.026  1.00  0.71           H  
ATOM   1357 1HG2 ILE A  81       6.326  14.155  -0.216  1.00  0.71           H  
ATOM   1358 2HG2 ILE A  81       6.365  12.490   0.371  1.00  0.71           H  
ATOM   1359 3HG2 ILE A  81       5.143  13.599   0.987  1.00  0.71           H  
ATOM   1360 1HD1 ILE A  81       6.825  17.298   1.393  1.00  0.71           H  
ATOM   1361 2HD1 ILE A  81       8.166  16.301   0.917  1.00  0.71           H  
ATOM   1362 3HD1 ILE A  81       6.600  16.047   0.176  1.00  0.71           H  
ATOM   1363  N   ARG A  82       5.836  11.009   2.508  1.00  0.76           N  
ATOM   1364  CA  ARG A  82       5.600   9.623   2.114  1.00  0.76           C  
ATOM   1365  C   ARG A  82       4.735   9.548   0.871  1.00  0.76           C  
ATOM   1366  O   ARG A  82       3.839  10.374   0.692  1.00  0.76           O  
ATOM   1367  CB  ARG A  82       4.933   8.841   3.230  1.00  0.76           C  
ATOM   1368  CG  ARG A  82       4.586   7.396   2.911  1.00  0.76           C  
ATOM   1369  CD  ARG A  82       4.007   6.681   4.092  1.00  0.76           C  
ATOM   1370  NE  ARG A  82       2.662   7.161   4.429  1.00  0.76           N  
ATOM   1371  CZ  ARG A  82       1.946   6.751   5.496  1.00  0.76           C  
ATOM   1372  NH1 ARG A  82       2.453   5.868   6.321  1.00  0.76           N  
ATOM   1373  NH2 ARG A  82       0.736   7.228   5.717  1.00  0.76           N  
ATOM   1374  H   ARG A  82       5.025  11.614   2.666  1.00  0.76           H  
ATOM   1375  HA  ARG A  82       6.561   9.156   1.898  1.00  0.76           H  
ATOM   1376 1HB  ARG A  82       5.614   8.806   4.078  1.00  0.76           H  
ATOM   1377 2HB  ARG A  82       4.062   9.331   3.545  1.00  0.76           H  
ATOM   1378 1HG  ARG A  82       3.811   7.385   2.145  1.00  0.76           H  
ATOM   1379 2HG  ARG A  82       5.449   6.870   2.535  1.00  0.76           H  
ATOM   1380 1HD  ARG A  82       3.946   5.616   3.881  1.00  0.76           H  
ATOM   1381 2HD  ARG A  82       4.653   6.834   4.953  1.00  0.76           H  
ATOM   1382  HE  ARG A  82       2.240   7.840   3.813  1.00  0.76           H  
ATOM   1383 1HH1 ARG A  82       3.378   5.495   6.154  1.00  0.76           H  
ATOM   1384 2HH1 ARG A  82       1.915   5.556   7.119  1.00  0.76           H  
ATOM   1385 1HH2 ARG A  82       0.337   7.905   5.085  1.00  0.76           H  
ATOM   1386 2HH2 ARG A  82       0.210   6.913   6.519  1.00  0.76           H  
ATOM   1387  N   TRP A  83       5.024   8.573   0.005  1.00  0.85           N  
ATOM   1388  CA  TRP A  83       4.204   8.364  -1.179  1.00  0.85           C  
ATOM   1389  C   TRP A  83       3.529   7.010  -1.139  1.00  0.85           C  
ATOM   1390  O   TRP A  83       4.129   6.011  -0.721  1.00  0.85           O  
ATOM   1391  CB  TRP A  83       5.039   8.441  -2.441  1.00  0.85           C  
ATOM   1392  CG  TRP A  83       5.600   9.728  -2.627  1.00  0.85           C  
ATOM   1393  CD1 TRP A  83       5.165  10.724  -3.426  1.00  0.85           C  
ATOM   1394  CD2 TRP A  83       6.748  10.222  -1.955  1.00  0.85           C  
ATOM   1395  NE1 TRP A  83       5.971  11.795  -3.297  1.00  0.85           N  
ATOM   1396  CE2 TRP A  83       6.941  11.508  -2.399  1.00  0.85           C  
ATOM   1397  CE3 TRP A  83       7.626   9.674  -1.002  1.00  0.85           C  
ATOM   1398  CZ2 TRP A  83       7.940  12.261  -1.954  1.00  0.85           C  
ATOM   1399  CZ3 TRP A  83       8.658  10.453  -0.537  1.00  0.85           C  
ATOM   1400  CH2 TRP A  83       8.811  11.712  -0.995  1.00  0.85           C  
ATOM   1401  H   TRP A  83       5.804   7.964   0.189  1.00  0.85           H  
ATOM   1402  HA  TRP A  83       3.449   9.136  -1.212  1.00  0.85           H  
ATOM   1403 1HB  TRP A  83       5.832   7.715  -2.406  1.00  0.85           H  
ATOM   1404 2HB  TRP A  83       4.419   8.202  -3.291  1.00  0.85           H  
ATOM   1405  HD1 TRP A  83       4.289  10.672  -4.075  1.00  0.85           H  
ATOM   1406  HE1 TRP A  83       5.867  12.669  -3.784  1.00  0.85           H  
ATOM   1407  HE3 TRP A  83       7.492   8.659  -0.635  1.00  0.85           H  
ATOM   1408  HZ2 TRP A  83       8.051  13.259  -2.322  1.00  0.85           H  
ATOM   1409  HZ3 TRP A  83       9.340  10.036   0.211  1.00  0.85           H  
ATOM   1410  HH2 TRP A  83       9.625  12.304  -0.604  1.00  0.85           H  
ATOM   1411  N   ILE A  84       2.286   6.990  -1.598  1.00  0.97           N  
ATOM   1412  CA  ILE A  84       1.463   5.788  -1.699  1.00  0.97           C  
ATOM   1413  C   ILE A  84       0.905   5.610  -3.101  1.00  0.97           C  
ATOM   1414  O   ILE A  84       0.345   6.546  -3.669  1.00  0.97           O  
ATOM   1415  CB  ILE A  84       0.283   5.865  -0.719  1.00  0.97           C  
ATOM   1416  CG1 ILE A  84       0.768   5.955   0.721  1.00  0.97           C  
ATOM   1417  CG2 ILE A  84      -0.694   4.717  -0.917  1.00  0.97           C  
ATOM   1418  CD1 ILE A  84      -0.353   6.216   1.700  1.00  0.97           C  
ATOM   1419  H   ILE A  84       1.889   7.885  -1.890  1.00  0.97           H  
ATOM   1420  HA  ILE A  84       2.073   4.919  -1.458  1.00  0.97           H  
ATOM   1421  HB  ILE A  84      -0.228   6.772  -0.915  1.00  0.97           H  
ATOM   1422 1HG1 ILE A  84       1.269   5.026   0.986  1.00  0.97           H  
ATOM   1423 2HG1 ILE A  84       1.479   6.771   0.807  1.00  0.97           H  
ATOM   1424 1HG2 ILE A  84      -1.529   4.835  -0.236  1.00  0.97           H  
ATOM   1425 2HG2 ILE A  84      -1.065   4.716  -1.937  1.00  0.97           H  
ATOM   1426 3HG2 ILE A  84      -0.192   3.772  -0.716  1.00  0.97           H  
ATOM   1427 1HD1 ILE A  84       0.051   6.278   2.708  1.00  0.97           H  
ATOM   1428 2HD1 ILE A  84      -0.851   7.148   1.446  1.00  0.97           H  
ATOM   1429 3HD1 ILE A  84      -1.070   5.400   1.646  1.00  0.97           H  
ATOM   1430  N   SER A  85       1.060   4.433  -3.685  1.00  1.12           N  
ATOM   1431  CA  SER A  85       0.467   4.237  -5.006  1.00  1.12           C  
ATOM   1432  C   SER A  85      -0.942   3.662  -4.834  1.00  1.12           C  
ATOM   1433  O   SER A  85      -1.114   2.585  -4.261  1.00  1.12           O  
ATOM   1434  CB  SER A  85       1.330   3.326  -5.859  1.00  1.12           C  
ATOM   1435  OG  SER A  85       2.572   3.931  -6.190  1.00  1.12           O  
ATOM   1436  H   SER A  85       1.540   3.680  -3.205  1.00  1.12           H  
ATOM   1437  HA  SER A  85       0.390   5.198  -5.514  1.00  1.12           H  
ATOM   1438 1HB  SER A  85       1.505   2.396  -5.325  1.00  1.12           H  
ATOM   1439 2HB  SER A  85       0.796   3.083  -6.777  1.00  1.12           H  
ATOM   1440  HG  SER A  85       2.336   4.644  -6.821  1.00  1.12           H  
ATOM   1441  N   ALA A  86      -1.957   4.401  -5.275  1.00  1.28           N  
ATOM   1442  CA  ALA A  86      -3.341   3.951  -5.113  1.00  1.28           C  
ATOM   1443  C   ALA A  86      -4.228   4.478  -6.218  1.00  1.28           C  
ATOM   1444  O   ALA A  86      -5.350   3.995  -6.399  1.00  1.28           O  
ATOM   1445  CB  ALA A  86      -3.913   4.361  -3.779  1.00  1.28           C  
ATOM   1446  H   ALA A  86      -1.756   5.277  -5.755  1.00  1.28           H  
ATOM   1447  HA  ALA A  86      -3.346   2.865  -5.172  1.00  1.28           H  
ATOM   1448 1HB  ALA A  86      -4.932   3.985  -3.686  1.00  1.28           H  
ATOM   1449 2HB  ALA A  86      -3.296   3.951  -2.985  1.00  1.28           H  
ATOM   1450 3HB  ALA A  86      -3.933   5.412  -3.722  1.00  1.28           H  
ATOM   1451  N   GLN A  87      -3.765   5.493  -6.936  1.00  1.43           N  
ATOM   1452  CA  GLN A  87      -4.652   6.055  -7.933  1.00  1.43           C  
ATOM   1453  C   GLN A  87      -4.932   4.975  -8.941  1.00  1.43           C  
ATOM   1454  O   GLN A  87      -4.158   4.028  -9.068  1.00  1.43           O  
ATOM   1455  CB  GLN A  87      -4.095   7.315  -8.586  1.00  1.43           C  
ATOM   1456  CG  GLN A  87      -4.003   8.517  -7.647  1.00  1.43           C  
ATOM   1457  CD  GLN A  87      -5.351   9.111  -7.269  1.00  1.43           C  
ATOM   1458  OE1 GLN A  87      -6.084   9.580  -8.149  1.00  1.43           O  
ATOM   1459  NE2 GLN A  87      -5.691   9.098  -5.981  1.00  1.43           N  
ATOM   1460  H   GLN A  87      -2.827   5.868  -6.797  1.00  1.43           H  
ATOM   1461  HA  GLN A  87      -5.594   6.319  -7.453  1.00  1.43           H  
ATOM   1462 1HB  GLN A  87      -3.110   7.110  -8.976  1.00  1.43           H  
ATOM   1463 2HB  GLN A  87      -4.724   7.592  -9.427  1.00  1.43           H  
ATOM   1464 1HG  GLN A  87      -3.501   8.212  -6.730  1.00  1.43           H  
ATOM   1465 2HG  GLN A  87      -3.440   9.287  -8.154  1.00  1.43           H  
ATOM   1466 1HE2 GLN A  87      -6.571   9.478  -5.689  1.00  1.43           H  
ATOM   1467 2HE2 GLN A  87      -5.072   8.703  -5.302  1.00  1.43           H  
ATOM   1468  N   MET A  88      -6.066   5.120  -9.621  1.00  1.53           N  
ATOM   1469  CA  MET A  88      -6.612   4.175 -10.594  1.00  1.53           C  
ATOM   1470  C   MET A  88      -7.170   2.907  -9.917  1.00  1.53           C  
ATOM   1471  O   MET A  88      -7.582   1.967 -10.598  1.00  1.53           O  
ATOM   1472  CB  MET A  88      -5.530   3.801 -11.610  1.00  1.53           C  
ATOM   1473  CG  MET A  88      -5.061   4.961 -12.470  1.00  1.53           C  
ATOM   1474  SD  MET A  88      -3.743   4.490 -13.575  1.00  1.53           S  
ATOM   1475  CE  MET A  88      -2.379   4.492 -12.390  1.00  1.53           C  
ATOM   1476  H   MET A  88      -6.606   5.951  -9.436  1.00  1.53           H  
ATOM   1477  HA  MET A  88      -7.437   4.659 -11.118  1.00  1.53           H  
ATOM   1478 1HB  MET A  88      -4.686   3.305 -11.168  1.00  1.53           H  
ATOM   1479 2HB  MET A  88      -5.960   3.079 -12.302  1.00  1.53           H  
ATOM   1480 1HG  MET A  88      -5.894   5.336 -13.062  1.00  1.53           H  
ATOM   1481 2HG  MET A  88      -4.702   5.768 -11.835  1.00  1.53           H  
ATOM   1482 1HE  MET A  88      -1.453   4.212 -12.898  1.00  1.53           H  
ATOM   1483 2HE  MET A  88      -2.272   5.483 -11.957  1.00  1.53           H  
ATOM   1484 3HE  MET A  88      -2.583   3.771 -11.594  1.00  1.53           H  
ATOM   1485  N   ASN A  89      -7.306   2.945  -8.583  1.00  1.55           N  
ATOM   1486  CA  ASN A  89      -7.960   1.890  -7.817  1.00  1.55           C  
ATOM   1487  C   ASN A  89      -8.912   2.530  -6.799  1.00  1.55           C  
ATOM   1488  O   ASN A  89      -8.501   2.982  -5.727  1.00  1.55           O  
ATOM   1489  CB  ASN A  89      -6.919   1.001  -7.158  1.00  1.55           C  
ATOM   1490  CG  ASN A  89      -7.494  -0.188  -6.406  1.00  1.55           C  
ATOM   1491  OD1 ASN A  89      -8.421  -0.080  -5.582  1.00  1.55           O  
ATOM   1492  ND2 ASN A  89      -6.944  -1.348  -6.683  1.00  1.55           N  
ATOM   1493  H   ASN A  89      -6.884   3.708  -8.058  1.00  1.55           H  
ATOM   1494  HA  ASN A  89      -8.561   1.282  -8.494  1.00  1.55           H  
ATOM   1495 1HB  ASN A  89      -6.230   0.633  -7.920  1.00  1.55           H  
ATOM   1496 2HB  ASN A  89      -6.334   1.600  -6.461  1.00  1.55           H  
ATOM   1497 1HD2 ASN A  89      -7.268  -2.179  -6.230  1.00  1.55           H  
ATOM   1498 2HD2 ASN A  89      -6.204  -1.403  -7.354  1.00  1.55           H  
ATOM   1499  N   ARG A  90     -10.202   2.549  -7.141  1.00  1.51           N  
ATOM   1500  CA  ARG A  90     -11.202   3.239  -6.328  1.00  1.51           C  
ATOM   1501  C   ARG A  90     -11.369   2.653  -4.934  1.00  1.51           C  
ATOM   1502  O   ARG A  90     -11.665   3.382  -3.983  1.00  1.51           O  
ATOM   1503  CB  ARG A  90     -12.544   3.244  -7.037  1.00  1.51           C  
ATOM   1504  CG  ARG A  90     -12.601   4.149  -8.264  1.00  1.51           C  
ATOM   1505  CD  ARG A  90     -13.923   4.095  -8.950  1.00  1.51           C  
ATOM   1506  NE  ARG A  90     -13.961   4.972 -10.116  1.00  1.51           N  
ATOM   1507  CZ  ARG A  90     -14.983   5.047 -10.994  1.00  1.51           C  
ATOM   1508  NH1 ARG A  90     -16.050   4.296 -10.831  1.00  1.51           N  
ATOM   1509  NH2 ARG A  90     -14.911   5.877 -12.020  1.00  1.51           N  
ATOM   1510  H   ARG A  90     -10.481   2.124  -8.015  1.00  1.51           H  
ATOM   1511  HA  ARG A  90     -10.883   4.275  -6.222  1.00  1.51           H  
ATOM   1512 1HB  ARG A  90     -12.791   2.233  -7.354  1.00  1.51           H  
ATOM   1513 2HB  ARG A  90     -13.322   3.569  -6.345  1.00  1.51           H  
ATOM   1514 1HG  ARG A  90     -12.416   5.180  -7.959  1.00  1.51           H  
ATOM   1515 2HG  ARG A  90     -11.833   3.840  -8.975  1.00  1.51           H  
ATOM   1516 1HD  ARG A  90     -14.121   3.077  -9.283  1.00  1.51           H  
ATOM   1517 2HD  ARG A  90     -14.705   4.411  -8.261  1.00  1.51           H  
ATOM   1518  HE  ARG A  90     -13.160   5.568 -10.279  1.00  1.51           H  
ATOM   1519 1HH1 ARG A  90     -16.106   3.661 -10.046  1.00  1.51           H  
ATOM   1520 2HH1 ARG A  90     -16.813   4.354 -11.489  1.00  1.51           H  
ATOM   1521 1HH2 ARG A  90     -14.091   6.455 -12.146  1.00  1.51           H  
ATOM   1522 2HH2 ARG A  90     -15.674   5.934 -12.677  1.00  1.51           H  
ATOM   1523  N   VAL A  91     -11.188   1.346  -4.793  1.00  1.42           N  
ATOM   1524  CA  VAL A  91     -11.352   0.739  -3.483  1.00  1.42           C  
ATOM   1525  C   VAL A  91     -10.267   1.240  -2.544  1.00  1.42           C  
ATOM   1526  O   VAL A  91     -10.548   1.645  -1.410  1.00  1.42           O  
ATOM   1527  CB  VAL A  91     -11.300  -0.791  -3.574  1.00  1.42           C  
ATOM   1528  CG1 VAL A  91     -11.296  -1.389  -2.171  1.00  1.42           C  
ATOM   1529  CG2 VAL A  91     -12.494  -1.282  -4.376  1.00  1.42           C  
ATOM   1530  H   VAL A  91     -10.928   0.781  -5.590  1.00  1.42           H  
ATOM   1531  HA  VAL A  91     -12.323   1.031  -3.082  1.00  1.42           H  
ATOM   1532  HB  VAL A  91     -10.377  -1.093  -4.066  1.00  1.42           H  
ATOM   1533 1HG1 VAL A  91     -11.249  -2.475  -2.239  1.00  1.42           H  
ATOM   1534 2HG1 VAL A  91     -10.429  -1.022  -1.620  1.00  1.42           H  
ATOM   1535 3HG1 VAL A  91     -12.207  -1.097  -1.648  1.00  1.42           H  
ATOM   1536 1HG2 VAL A  91     -12.459  -2.369  -4.450  1.00  1.42           H  
ATOM   1537 2HG2 VAL A  91     -13.415  -0.981  -3.877  1.00  1.42           H  
ATOM   1538 3HG2 VAL A  91     -12.463  -0.849  -5.375  1.00  1.42           H  
ATOM   1539  N   ARG A  92      -9.019   1.245  -3.027  1.00  1.32           N  
ATOM   1540  CA  ARG A  92      -7.929   1.719  -2.191  1.00  1.32           C  
ATOM   1541  C   ARG A  92      -8.079   3.198  -1.891  1.00  1.32           C  
ATOM   1542  O   ARG A  92      -7.842   3.624  -0.762  1.00  1.32           O  
ATOM   1543  CB  ARG A  92      -6.588   1.485  -2.844  1.00  1.32           C  
ATOM   1544  CG  ARG A  92      -6.125   0.051  -2.919  1.00  1.32           C  
ATOM   1545  CD  ARG A  92      -4.826  -0.050  -3.648  1.00  1.32           C  
ATOM   1546  NE  ARG A  92      -4.330  -1.420  -3.705  1.00  1.32           N  
ATOM   1547  CZ  ARG A  92      -3.264  -1.816  -4.430  1.00  1.32           C  
ATOM   1548  NH1 ARG A  92      -2.609  -0.943  -5.160  1.00  1.32           N  
ATOM   1549  NH2 ARG A  92      -2.878  -3.080  -4.408  1.00  1.32           N  
ATOM   1550  H   ARG A  92      -8.833   0.915  -3.974  1.00  1.32           H  
ATOM   1551  HA  ARG A  92      -7.954   1.171  -1.250  1.00  1.32           H  
ATOM   1552 1HB  ARG A  92      -6.623   1.871  -3.867  1.00  1.32           H  
ATOM   1553 2HB  ARG A  92      -5.825   2.052  -2.312  1.00  1.32           H  
ATOM   1554 1HG  ARG A  92      -5.990  -0.341  -1.911  1.00  1.32           H  
ATOM   1555 2HG  ARG A  92      -6.871  -0.546  -3.441  1.00  1.32           H  
ATOM   1556 1HD  ARG A  92      -4.954   0.310  -4.667  1.00  1.32           H  
ATOM   1557 2HD  ARG A  92      -4.078   0.564  -3.145  1.00  1.32           H  
ATOM   1558  HE  ARG A  92      -4.812  -2.119  -3.154  1.00  1.32           H  
ATOM   1559 1HH1 ARG A  92      -2.914   0.021  -5.181  1.00  1.32           H  
ATOM   1560 2HH1 ARG A  92      -1.810  -1.235  -5.703  1.00  1.32           H  
ATOM   1561 1HH2 ARG A  92      -3.381  -3.752  -3.845  1.00  1.32           H  
ATOM   1562 2HH2 ARG A  92      -2.079  -3.373  -4.951  1.00  1.32           H  
ATOM   1563  N   ASN A  93      -8.521   3.987  -2.874  1.00  1.23           N  
ATOM   1564  CA  ASN A  93      -8.691   5.412  -2.631  1.00  1.23           C  
ATOM   1565  C   ASN A  93      -9.770   5.651  -1.578  1.00  1.23           C  
ATOM   1566  O   ASN A  93      -9.636   6.523  -0.714  1.00  1.23           O  
ATOM   1567  CB  ASN A  93      -9.039   6.129  -3.909  1.00  1.23           C  
ATOM   1568  CG  ASN A  93      -7.893   6.270  -4.844  1.00  1.23           C  
ATOM   1569  OD1 ASN A  93      -6.716   6.214  -4.462  1.00  1.23           O  
ATOM   1570  ND2 ASN A  93      -8.231   6.454  -6.091  1.00  1.23           N  
ATOM   1571  H   ASN A  93      -8.701   3.601  -3.805  1.00  1.23           H  
ATOM   1572  HA  ASN A  93      -7.753   5.807  -2.248  1.00  1.23           H  
ATOM   1573 1HB  ASN A  93      -9.833   5.581  -4.415  1.00  1.23           H  
ATOM   1574 2HB  ASN A  93      -9.425   7.119  -3.675  1.00  1.23           H  
ATOM   1575 1HD2 ASN A  93      -7.537   6.550  -6.793  1.00  1.23           H  
ATOM   1576 2HD2 ASN A  93      -9.196   6.493  -6.342  1.00  1.23           H  
ATOM   1577  N   GLY A  94     -10.821   4.830  -1.612  1.00  1.16           N  
ATOM   1578  CA  GLY A  94     -11.901   4.908  -0.644  1.00  1.16           C  
ATOM   1579  C   GLY A  94     -11.339   4.715   0.755  1.00  1.16           C  
ATOM   1580  O   GLY A  94     -11.561   5.545   1.649  1.00  1.16           O  
ATOM   1581  H   GLY A  94     -10.900   4.141  -2.360  1.00  1.16           H  
ATOM   1582 1HA  GLY A  94     -12.401   5.871  -0.722  1.00  1.16           H  
ATOM   1583 2HA  GLY A  94     -12.632   4.129  -0.863  1.00  1.16           H  
ATOM   1584  N   GLU A  95     -10.600   3.618   0.937  1.00  1.12           N  
ATOM   1585  CA  GLU A  95      -9.994   3.301   2.221  1.00  1.12           C  
ATOM   1586  C   GLU A  95      -8.972   4.346   2.666  1.00  1.12           C  
ATOM   1587  O   GLU A  95      -8.931   4.700   3.848  1.00  1.12           O  
ATOM   1588  CB  GLU A  95      -9.376   1.903   2.155  1.00  1.12           C  
ATOM   1589  CG  GLU A  95     -10.421   0.794   2.151  1.00  1.12           C  
ATOM   1590  CD  GLU A  95     -11.070   0.682   3.503  1.00  1.12           C  
ATOM   1591  OE1 GLU A  95     -10.352   0.433   4.445  1.00  1.12           O  
ATOM   1592  OE2 GLU A  95     -12.248   0.916   3.629  1.00  1.12           O  
ATOM   1593  H   GLU A  95     -10.464   2.982   0.145  1.00  1.12           H  
ATOM   1594  HA  GLU A  95     -10.788   3.279   2.966  1.00  1.12           H  
ATOM   1595 1HB  GLU A  95      -8.782   1.812   1.242  1.00  1.12           H  
ATOM   1596 2HB  GLU A  95      -8.711   1.751   3.003  1.00  1.12           H  
ATOM   1597 1HG  GLU A  95     -11.179   1.022   1.398  1.00  1.12           H  
ATOM   1598 2HG  GLU A  95      -9.948  -0.150   1.884  1.00  1.12           H  
ATOM   1599  N   LEU A  96      -8.186   4.889   1.737  1.00  1.10           N  
ATOM   1600  CA  LEU A  96      -7.240   5.922   2.122  1.00  1.10           C  
ATOM   1601  C   LEU A  96      -7.956   7.162   2.614  1.00  1.10           C  
ATOM   1602  O   LEU A  96      -7.556   7.735   3.624  1.00  1.10           O  
ATOM   1603  CB  LEU A  96      -6.323   6.281   0.958  1.00  1.10           C  
ATOM   1604  CG  LEU A  96      -5.285   5.230   0.590  1.00  1.10           C  
ATOM   1605  CD1 LEU A  96      -4.637   5.610  -0.689  1.00  1.10           C  
ATOM   1606  CD2 LEU A  96      -4.247   5.153   1.690  1.00  1.10           C  
ATOM   1607  H   LEU A  96      -8.228   4.567   0.772  1.00  1.10           H  
ATOM   1608  HA  LEU A  96      -6.627   5.537   2.934  1.00  1.10           H  
ATOM   1609 1HB  LEU A  96      -6.948   6.426   0.088  1.00  1.10           H  
ATOM   1610 2HB  LEU A  96      -5.811   7.217   1.179  1.00  1.10           H  
ATOM   1611  HG  LEU A  96      -5.766   4.262   0.467  1.00  1.10           H  
ATOM   1612 1HD1 LEU A  96      -3.899   4.865  -0.940  1.00  1.10           H  
ATOM   1613 2HD1 LEU A  96      -5.390   5.667  -1.476  1.00  1.10           H  
ATOM   1614 3HD1 LEU A  96      -4.158   6.566  -0.574  1.00  1.10           H  
ATOM   1615 1HD2 LEU A  96      -3.499   4.404   1.431  1.00  1.10           H  
ATOM   1616 2HD2 LEU A  96      -3.765   6.125   1.804  1.00  1.10           H  
ATOM   1617 3HD2 LEU A  96      -4.732   4.874   2.627  1.00  1.10           H  
ATOM   1618  N   TYR A  97      -9.038   7.561   1.948  1.00  1.10           N  
ATOM   1619  CA  TYR A  97      -9.754   8.743   2.397  1.00  1.10           C  
ATOM   1620  C   TYR A  97     -10.317   8.493   3.796  1.00  1.10           C  
ATOM   1621  O   TYR A  97     -10.234   9.349   4.685  1.00  1.10           O  
ATOM   1622  CB  TYR A  97     -10.849   9.164   1.434  1.00  1.10           C  
ATOM   1623  CG  TYR A  97     -11.470  10.484   1.822  1.00  1.10           C  
ATOM   1624  CD1 TYR A  97     -10.801  11.670   1.502  1.00  1.10           C  
ATOM   1625  CD2 TYR A  97     -12.671  10.528   2.505  1.00  1.10           C  
ATOM   1626  CE1 TYR A  97     -11.335  12.883   1.862  1.00  1.10           C  
ATOM   1627  CE2 TYR A  97     -13.207  11.751   2.864  1.00  1.10           C  
ATOM   1628  CZ  TYR A  97     -12.541  12.923   2.547  1.00  1.10           C  
ATOM   1629  OH  TYR A  97     -13.076  14.137   2.913  1.00  1.10           O  
ATOM   1630  H   TYR A  97      -9.346   7.064   1.110  1.00  1.10           H  
ATOM   1631  HA  TYR A  97      -9.047   9.553   2.463  1.00  1.10           H  
ATOM   1632 1HB  TYR A  97     -10.438   9.252   0.428  1.00  1.10           H  
ATOM   1633 2HB  TYR A  97     -11.631   8.400   1.407  1.00  1.10           H  
ATOM   1634  HD1 TYR A  97      -9.853  11.633   0.963  1.00  1.10           H  
ATOM   1635  HD2 TYR A  97     -13.190   9.601   2.761  1.00  1.10           H  
ATOM   1636  HE1 TYR A  97     -10.815  13.802   1.614  1.00  1.10           H  
ATOM   1637  HE2 TYR A  97     -14.156  11.791   3.405  1.00  1.10           H  
ATOM   1638  HH  TYR A  97     -13.889  13.991   3.404  1.00  1.10           H  
ATOM   1639  N   ARG A  98     -10.926   7.318   3.987  1.00  1.12           N  
ATOM   1640  CA  ARG A  98     -11.508   6.970   5.275  1.00  1.12           C  
ATOM   1641  C   ARG A  98     -10.429   7.067   6.362  1.00  1.12           C  
ATOM   1642  O   ARG A  98     -10.655   7.668   7.414  1.00  1.12           O  
ATOM   1643  CB  ARG A  98     -12.119   5.568   5.217  1.00  1.12           C  
ATOM   1644  CG  ARG A  98     -12.880   5.135   6.470  1.00  1.12           C  
ATOM   1645  CD  ARG A  98     -13.525   3.758   6.343  1.00  1.12           C  
ATOM   1646  NE  ARG A  98     -12.556   2.667   6.248  1.00  1.12           N  
ATOM   1647  CZ  ARG A  98     -11.873   2.192   7.313  1.00  1.12           C  
ATOM   1648  NH1 ARG A  98     -12.063   2.745   8.498  1.00  1.12           N  
ATOM   1649  NH2 ARG A  98     -11.022   1.190   7.169  1.00  1.12           N  
ATOM   1650  H   ARG A  98     -10.989   6.650   3.214  1.00  1.12           H  
ATOM   1651  HA  ARG A  98     -12.299   7.682   5.505  1.00  1.12           H  
ATOM   1652 1HB  ARG A  98     -12.792   5.500   4.364  1.00  1.12           H  
ATOM   1653 2HB  ARG A  98     -11.323   4.840   5.055  1.00  1.12           H  
ATOM   1654 1HG  ARG A  98     -12.183   5.106   7.317  1.00  1.12           H  
ATOM   1655 2HG  ARG A  98     -13.665   5.860   6.684  1.00  1.12           H  
ATOM   1656 1HD  ARG A  98     -14.149   3.578   7.217  1.00  1.12           H  
ATOM   1657 2HD  ARG A  98     -14.144   3.734   5.446  1.00  1.12           H  
ATOM   1658  HE  ARG A  98     -12.415   2.196   5.331  1.00  1.12           H  
ATOM   1659 1HH1 ARG A  98     -12.718   3.519   8.595  1.00  1.12           H  
ATOM   1660 2HH1 ARG A  98     -11.556   2.426   9.309  1.00  1.12           H  
ATOM   1661 1HH2 ARG A  98     -10.872   0.783   6.229  1.00  1.12           H  
ATOM   1662 2HH2 ARG A  98     -10.512   0.842   7.960  1.00  1.12           H  
ATOM   1663  N   TYR A  99      -9.238   6.534   6.073  1.00  1.15           N  
ATOM   1664  CA  TYR A  99      -8.080   6.586   6.964  1.00  1.15           C  
ATOM   1665  C   TYR A  99      -7.752   8.037   7.339  1.00  1.15           C  
ATOM   1666  O   TYR A  99      -7.485   8.346   8.509  1.00  1.15           O  
ATOM   1667  CB  TYR A  99      -6.879   5.891   6.317  1.00  1.15           C  
ATOM   1668  CG  TYR A  99      -5.627   5.825   7.158  1.00  1.15           C  
ATOM   1669  CD1 TYR A  99      -5.515   4.854   8.142  1.00  1.15           C  
ATOM   1670  CD2 TYR A  99      -4.585   6.717   6.936  1.00  1.15           C  
ATOM   1671  CE1 TYR A  99      -4.370   4.768   8.903  1.00  1.15           C  
ATOM   1672  CE2 TYR A  99      -3.430   6.628   7.702  1.00  1.15           C  
ATOM   1673  CZ  TYR A  99      -3.324   5.657   8.681  1.00  1.15           C  
ATOM   1674  OH  TYR A  99      -2.183   5.564   9.445  1.00  1.15           O  
ATOM   1675  H   TYR A  99      -9.125   6.043   5.185  1.00  1.15           H  
ATOM   1676  HA  TYR A  99      -8.330   6.054   7.881  1.00  1.15           H  
ATOM   1677 1HB  TYR A  99      -7.159   4.873   6.042  1.00  1.15           H  
ATOM   1678 2HB  TYR A  99      -6.625   6.398   5.405  1.00  1.15           H  
ATOM   1679  HD1 TYR A  99      -6.335   4.156   8.311  1.00  1.15           H  
ATOM   1680  HD2 TYR A  99      -4.676   7.477   6.160  1.00  1.15           H  
ATOM   1681  HE1 TYR A  99      -4.285   4.003   9.675  1.00  1.15           H  
ATOM   1682  HE2 TYR A  99      -2.607   7.319   7.537  1.00  1.15           H  
ATOM   1683  HH  TYR A  99      -2.285   4.854  10.086  1.00  1.15           H  
ATOM   1684  N   ILE A 100      -7.773   8.940   6.348  1.00  1.17           N  
ATOM   1685  CA  ILE A 100      -7.414  10.333   6.605  1.00  1.17           C  
ATOM   1686  C   ILE A 100      -8.339  10.859   7.679  1.00  1.17           C  
ATOM   1687  O   ILE A 100      -7.922  11.519   8.638  1.00  1.17           O  
ATOM   1688  CB  ILE A 100      -7.727  11.279   5.416  1.00  1.17           C  
ATOM   1689  CG1 ILE A 100      -6.914  10.973   4.247  1.00  1.17           C  
ATOM   1690  CG2 ILE A 100      -7.511  12.741   5.836  1.00  1.17           C  
ATOM   1691  CD1 ILE A 100      -7.312  11.735   3.019  1.00  1.17           C  
ATOM   1692  H   ILE A 100      -7.988   8.634   5.396  1.00  1.17           H  
ATOM   1693  HA  ILE A 100      -6.380  10.402   6.929  1.00  1.17           H  
ATOM   1694  HB  ILE A 100      -8.758  11.169   5.126  1.00  1.17           H  
ATOM   1695 1HG1 ILE A 100      -5.976  11.122   4.460  1.00  1.17           H  
ATOM   1696 2HG1 ILE A 100      -7.029   9.943   4.038  1.00  1.17           H  
ATOM   1697 1HG2 ILE A 100      -7.752  13.396   5.004  1.00  1.17           H  
ATOM   1698 2HG2 ILE A 100      -8.154  12.981   6.680  1.00  1.17           H  
ATOM   1699 3HG2 ILE A 100      -6.481  12.894   6.122  1.00  1.17           H  
ATOM   1700 1HD1 ILE A 100      -6.686  11.436   2.180  1.00  1.17           H  
ATOM   1701 2HD1 ILE A 100      -8.333  11.550   2.792  1.00  1.17           H  
ATOM   1702 3HD1 ILE A 100      -7.182  12.788   3.214  1.00  1.17           H  
ATOM   1703  N   CYS A 101      -9.621  10.573   7.504  1.00  1.17           N  
ATOM   1704  CA  CYS A 101     -10.615  11.065   8.425  1.00  1.17           C  
ATOM   1705  C   CYS A 101     -10.480  10.418   9.816  1.00  1.17           C  
ATOM   1706  O   CYS A 101     -10.462  11.120  10.833  1.00  1.17           O  
ATOM   1707  CB  CYS A 101     -11.980  10.780   7.823  1.00  1.17           C  
ATOM   1708  SG  CYS A 101     -12.287  11.720   6.302  1.00  1.17           S  
ATOM   1709  H   CYS A 101      -9.902  10.016   6.690  1.00  1.17           H  
ATOM   1710  HA  CYS A 101     -10.488  12.142   8.522  1.00  1.17           H  
ATOM   1711 1HB  CYS A 101     -12.071   9.722   7.594  1.00  1.17           H  
ATOM   1712 2HB  CYS A 101     -12.755  11.028   8.544  1.00  1.17           H  
ATOM   1713  HG  CYS A 101     -11.418  11.017   5.546  1.00  1.17           H  
ATOM   1714  N   ASP A 102     -10.294   9.091   9.858  1.00  1.14           N  
ATOM   1715  CA  ASP A 102     -10.179   8.351  11.122  1.00  1.14           C  
ATOM   1716  C   ASP A 102      -8.989   8.767  11.974  1.00  1.14           C  
ATOM   1717  O   ASP A 102      -9.063   8.764  13.204  1.00  1.14           O  
ATOM   1718  CB  ASP A 102     -10.097   6.838  10.893  1.00  1.14           C  
ATOM   1719  CG  ASP A 102     -11.435   6.186  10.501  1.00  1.14           C  
ATOM   1720  OD1 ASP A 102     -12.452   6.834  10.599  1.00  1.14           O  
ATOM   1721  OD2 ASP A 102     -11.434   5.017  10.160  1.00  1.14           O  
ATOM   1722  H   ASP A 102     -10.279   8.571   8.982  1.00  1.14           H  
ATOM   1723  HA  ASP A 102     -11.081   8.547  11.700  1.00  1.14           H  
ATOM   1724 1HB  ASP A 102      -9.376   6.646  10.097  1.00  1.14           H  
ATOM   1725 2HB  ASP A 102      -9.722   6.356  11.794  1.00  1.14           H  
ATOM   1726  N   THR A 103      -7.902   9.152  11.321  1.00  1.08           N  
ATOM   1727  CA  THR A 103      -6.685   9.544  12.010  1.00  1.08           C  
ATOM   1728  C   THR A 103      -6.618  11.046  12.278  1.00  1.08           C  
ATOM   1729  O   THR A 103      -5.576  11.553  12.701  1.00  1.08           O  
ATOM   1730  CB  THR A 103      -5.442   9.086  11.228  1.00  1.08           C  
ATOM   1731  OG1 THR A 103      -5.452   9.654   9.913  1.00  1.08           O  
ATOM   1732  CG2 THR A 103      -5.433   7.578  11.109  1.00  1.08           C  
ATOM   1733  H   THR A 103      -7.895   9.116  10.300  1.00  1.08           H  
ATOM   1734  HA  THR A 103      -6.668   9.040  12.975  1.00  1.08           H  
ATOM   1735  HB  THR A 103      -4.548   9.413  11.751  1.00  1.08           H  
ATOM   1736  HG1 THR A 103      -6.219   9.278   9.410  1.00  1.08           H  
ATOM   1737 1HG2 THR A 103      -4.552   7.280  10.566  1.00  1.08           H  
ATOM   1738 2HG2 THR A 103      -5.419   7.131  12.101  1.00  1.08           H  
ATOM   1739 3HG2 THR A 103      -6.323   7.246  10.573  1.00  1.08           H  
ATOM   1740  N   LYS A 104      -7.721  11.762  12.019  1.00  1.00           N  
ATOM   1741  CA  LYS A 104      -7.810  13.204  12.223  1.00  1.00           C  
ATOM   1742  C   LYS A 104      -6.774  13.974  11.418  1.00  1.00           C  
ATOM   1743  O   LYS A 104      -6.164  14.924  11.919  1.00  1.00           O  
ATOM   1744  CB  LYS A 104      -7.665  13.554  13.709  1.00  1.00           C  
ATOM   1745  CG  LYS A 104      -8.735  12.934  14.608  1.00  1.00           C  
ATOM   1746  CD  LYS A 104      -8.565  13.375  16.057  1.00  1.00           C  
ATOM   1747  CE  LYS A 104      -9.603  12.724  16.964  1.00  1.00           C  
ATOM   1748  NZ  LYS A 104      -9.414  13.112  18.390  1.00  1.00           N  
ATOM   1749  H   LYS A 104      -8.556  11.297  11.663  1.00  1.00           H  
ATOM   1750  HA  LYS A 104      -8.796  13.528  11.885  1.00  1.00           H  
ATOM   1751 1HB  LYS A 104      -6.691  13.250  14.081  1.00  1.00           H  
ATOM   1752 2HB  LYS A 104      -7.726  14.635  13.823  1.00  1.00           H  
ATOM   1753 1HG  LYS A 104      -9.723  13.233  14.255  1.00  1.00           H  
ATOM   1754 2HG  LYS A 104      -8.668  11.846  14.557  1.00  1.00           H  
ATOM   1755 1HD  LYS A 104      -7.568  13.102  16.405  1.00  1.00           H  
ATOM   1756 2HD  LYS A 104      -8.669  14.458  16.122  1.00  1.00           H  
ATOM   1757 1HE  LYS A 104     -10.598  13.028  16.644  1.00  1.00           H  
ATOM   1758 2HE  LYS A 104      -9.519  11.640  16.879  1.00  1.00           H  
ATOM   1759 1HZ  LYS A 104     -10.118  12.661  18.958  1.00  1.00           H  
ATOM   1760 2HZ  LYS A 104      -8.496  12.824  18.700  1.00  1.00           H  
ATOM   1761 3HZ  LYS A 104      -9.500  14.114  18.482  1.00  1.00           H  
ATOM   1762  N   GLY A 105      -6.574  13.564  10.171  1.00  0.92           N  
ATOM   1763  CA  GLY A 105      -5.647  14.234   9.284  1.00  0.92           C  
ATOM   1764  C   GLY A 105      -6.402  15.268   8.475  1.00  0.92           C  
ATOM   1765  O   GLY A 105      -7.506  15.681   8.841  1.00  0.92           O  
ATOM   1766  H   GLY A 105      -7.091  12.767   9.801  1.00  0.92           H  
ATOM   1767 1HA  GLY A 105      -4.846  14.706   9.851  1.00  0.92           H  
ATOM   1768 2HA  GLY A 105      -5.194  13.503   8.615  1.00  0.92           H  
ATOM   1769  N   ALA A 106      -5.828  15.656   7.352  1.00  0.85           N  
ATOM   1770  CA  ALA A 106      -6.448  16.668   6.508  1.00  0.85           C  
ATOM   1771  C   ALA A 106      -6.357  16.251   5.067  1.00  0.85           C  
ATOM   1772  O   ALA A 106      -5.460  15.502   4.699  1.00  0.85           O  
ATOM   1773  CB  ALA A 106      -5.773  18.017   6.700  1.00  0.85           C  
ATOM   1774  H   ALA A 106      -4.915  15.261   7.128  1.00  0.85           H  
ATOM   1775  HA  ALA A 106      -7.502  16.748   6.775  1.00  0.85           H  
ATOM   1776 1HB  ALA A 106      -6.260  18.759   6.065  1.00  0.85           H  
ATOM   1777 2HB  ALA A 106      -5.858  18.318   7.744  1.00  0.85           H  
ATOM   1778 3HB  ALA A 106      -4.722  17.943   6.428  1.00  0.85           H  
ATOM   1779  N   PHE A 107      -7.284  16.730   4.252  1.00  0.81           N  
ATOM   1780  CA  PHE A 107      -7.237  16.420   2.835  1.00  0.81           C  
ATOM   1781  C   PHE A 107      -7.123  17.677   1.988  1.00  0.81           C  
ATOM   1782  O   PHE A 107      -7.898  18.625   2.134  1.00  0.81           O  
ATOM   1783  CB  PHE A 107      -8.456  15.610   2.404  1.00  0.81           C  
ATOM   1784  CG  PHE A 107      -8.417  15.328   0.949  1.00  0.81           C  
ATOM   1785  CD1 PHE A 107      -7.491  14.452   0.434  1.00  0.81           C  
ATOM   1786  CD2 PHE A 107      -9.301  15.950   0.081  1.00  0.81           C  
ATOM   1787  CE1 PHE A 107      -7.441  14.212  -0.906  1.00  0.81           C  
ATOM   1788  CE2 PHE A 107      -9.249  15.700  -1.271  1.00  0.81           C  
ATOM   1789  CZ  PHE A 107      -8.313  14.828  -1.767  1.00  0.81           C  
ATOM   1790  H   PHE A 107      -8.016  17.326   4.610  1.00  0.81           H  
ATOM   1791  HA  PHE A 107      -6.355  15.812   2.639  1.00  0.81           H  
ATOM   1792 1HB  PHE A 107      -8.499  14.674   2.941  1.00  0.81           H  
ATOM   1793 2HB  PHE A 107      -9.366  16.164   2.625  1.00  0.81           H  
ATOM   1794  HD1 PHE A 107      -6.785  13.963   1.102  1.00  0.81           H  
ATOM   1795  HD2 PHE A 107     -10.039  16.646   0.481  1.00  0.81           H  
ATOM   1796  HE1 PHE A 107      -6.718  13.547  -1.284  1.00  0.81           H  
ATOM   1797  HE2 PHE A 107      -9.946  16.195  -1.946  1.00  0.81           H  
ATOM   1798  HZ  PHE A 107      -8.262  14.632  -2.844  1.00  0.81           H  
ATOM   1799  N   VAL A 108      -6.135  17.659   1.107  1.00  0.80           N  
ATOM   1800  CA  VAL A 108      -5.820  18.748   0.209  1.00  0.80           C  
ATOM   1801  C   VAL A 108      -5.929  18.279  -1.239  1.00  0.80           C  
ATOM   1802  O   VAL A 108      -5.425  17.213  -1.595  1.00  0.80           O  
ATOM   1803  CB  VAL A 108      -4.388  19.248   0.496  1.00  0.80           C  
ATOM   1804  CG1 VAL A 108      -4.010  20.393  -0.431  1.00  0.80           C  
ATOM   1805  CG2 VAL A 108      -4.283  19.666   1.947  1.00  0.80           C  
ATOM   1806  H   VAL A 108      -5.537  16.837   1.080  1.00  0.80           H  
ATOM   1807  HA  VAL A 108      -6.528  19.560   0.375  1.00  0.80           H  
ATOM   1808  HB  VAL A 108      -3.685  18.431   0.306  1.00  0.80           H  
ATOM   1809 1HG1 VAL A 108      -2.996  20.706  -0.214  1.00  0.80           H  
ATOM   1810 2HG1 VAL A 108      -4.069  20.086  -1.447  1.00  0.80           H  
ATOM   1811 3HG1 VAL A 108      -4.692  21.228  -0.271  1.00  0.80           H  
ATOM   1812 1HG2 VAL A 108      -3.267  19.998   2.153  1.00  0.80           H  
ATOM   1813 2HG2 VAL A 108      -4.980  20.481   2.140  1.00  0.80           H  
ATOM   1814 3HG2 VAL A 108      -4.526  18.820   2.588  1.00  0.80           H  
ATOM   1815  N   GLN A 109      -6.570  19.081  -2.079  1.00  0.84           N  
ATOM   1816  CA  GLN A 109      -6.714  18.760  -3.497  1.00  0.84           C  
ATOM   1817  C   GLN A 109      -6.181  19.857  -4.410  1.00  0.84           C  
ATOM   1818  O   GLN A 109      -6.951  20.726  -4.817  1.00  0.84           O  
ATOM   1819  CB  GLN A 109      -8.172  18.550  -3.889  1.00  0.84           C  
ATOM   1820  CG  GLN A 109      -8.303  18.313  -5.376  1.00  0.84           C  
ATOM   1821  CD  GLN A 109      -7.739  16.994  -5.808  1.00  0.84           C  
ATOM   1822  OE1 GLN A 109      -8.297  15.943  -5.471  1.00  0.84           O  
ATOM   1823  NE2 GLN A 109      -6.620  17.030  -6.530  1.00  0.84           N  
ATOM   1824  H   GLN A 109      -6.970  19.938  -1.724  1.00  0.84           H  
ATOM   1825  HA  GLN A 109      -6.175  17.836  -3.706  1.00  0.84           H  
ATOM   1826 1HB  GLN A 109      -8.577  17.692  -3.363  1.00  0.84           H  
ATOM   1827 2HB  GLN A 109      -8.764  19.424  -3.620  1.00  0.84           H  
ATOM   1828 1HG  GLN A 109      -9.358  18.347  -5.654  1.00  0.84           H  
ATOM   1829 2HG  GLN A 109      -7.755  19.098  -5.907  1.00  0.84           H  
ATOM   1830 1HE2 GLN A 109      -6.199  16.187  -6.843  1.00  0.84           H  
ATOM   1831 2HE2 GLN A 109      -6.169  17.928  -6.756  1.00  0.84           H  
ATOM   1832  N   PRO A 110      -4.869  19.921  -4.678  1.00  0.94           N  
ATOM   1833  CA  PRO A 110      -4.278  20.919  -5.532  1.00  0.94           C  
ATOM   1834  C   PRO A 110      -4.919  20.768  -6.900  1.00  0.94           C  
ATOM   1835  O   PRO A 110      -5.173  19.634  -7.327  1.00  0.94           O  
ATOM   1836  CB  PRO A 110      -2.800  20.517  -5.546  1.00  0.94           C  
ATOM   1837  CG  PRO A 110      -2.607  19.704  -4.292  1.00  0.94           C  
ATOM   1838  CD  PRO A 110      -3.902  18.938  -4.156  1.00  0.94           C  
ATOM   1839  HA  PRO A 110      -4.440  21.925  -5.116  1.00  0.94           H  
ATOM   1840 1HB  PRO A 110      -2.573  19.951  -6.462  1.00  0.94           H  
ATOM   1841 2HB  PRO A 110      -2.165  21.414  -5.562  1.00  0.94           H  
ATOM   1842 1HG  PRO A 110      -1.731  19.048  -4.382  1.00  0.94           H  
ATOM   1843 2HG  PRO A 110      -2.412  20.372  -3.442  1.00  0.94           H  
ATOM   1844 1HD  PRO A 110      -3.887  18.041  -4.799  1.00  0.94           H  
ATOM   1845 2HD  PRO A 110      -4.055  18.689  -3.133  1.00  0.94           H  
ATOM   1846  N   ALA A 111      -5.193  21.874  -7.589  1.00  1.10           N  
ATOM   1847  CA  ALA A 111      -5.741  21.788  -8.942  1.00  1.10           C  
ATOM   1848  C   ALA A 111      -5.833  23.137  -9.623  1.00  1.10           C  
ATOM   1849  O   ALA A 111      -6.150  24.142  -8.986  1.00  1.10           O  
ATOM   1850  CB  ALA A 111      -7.127  21.156  -8.935  1.00  1.10           C  
ATOM   1851  H   ALA A 111      -4.989  22.781  -7.192  1.00  1.10           H  
ATOM   1852  HA  ALA A 111      -5.091  21.176  -9.531  1.00  1.10           H  
ATOM   1853 1HB  ALA A 111      -7.487  21.091  -9.956  1.00  1.10           H  
ATOM   1854 2HB  ALA A 111      -7.122  20.166  -8.509  1.00  1.10           H  
ATOM   1855 3HB  ALA A 111      -7.804  21.779  -8.357  1.00  1.10           H  
ATOM   1856  N   PHE A 112      -5.716  23.117 -10.944  1.00  1.36           N  
ATOM   1857  CA  PHE A 112      -6.044  24.272 -11.758  1.00  1.36           C  
ATOM   1858  C   PHE A 112      -7.379  24.003 -12.441  1.00  1.36           C  
ATOM   1859  O   PHE A 112      -8.122  24.928 -12.769  1.00  1.36           O  
ATOM   1860  CB  PHE A 112      -4.955  24.541 -12.789  1.00  1.36           C  
ATOM   1861  CG  PHE A 112      -3.632  24.876 -12.171  1.00  1.36           C  
ATOM   1862  CD1 PHE A 112      -2.576  23.998 -12.265  1.00  1.36           C  
ATOM   1863  CD2 PHE A 112      -3.448  26.059 -11.475  1.00  1.36           C  
ATOM   1864  CE1 PHE A 112      -1.366  24.283 -11.699  1.00  1.36           C  
ATOM   1865  CE2 PHE A 112      -2.230  26.354 -10.896  1.00  1.36           C  
ATOM   1866  CZ  PHE A 112      -1.186  25.465 -11.010  1.00  1.36           C  
ATOM   1867  H   PHE A 112      -5.348  22.281 -11.386  1.00  1.36           H  
ATOM   1868  HA  PHE A 112      -6.148  25.148 -11.117  1.00  1.36           H  
ATOM   1869 1HB  PHE A 112      -4.820  23.652 -13.408  1.00  1.36           H  
ATOM   1870 2HB  PHE A 112      -5.255  25.358 -13.441  1.00  1.36           H  
ATOM   1871  HD1 PHE A 112      -2.706  23.070 -12.803  1.00  1.36           H  
ATOM   1872  HD2 PHE A 112      -4.278  26.760 -11.385  1.00  1.36           H  
ATOM   1873  HE1 PHE A 112      -0.548  23.567 -11.798  1.00  1.36           H  
ATOM   1874  HE2 PHE A 112      -2.096  27.288 -10.350  1.00  1.36           H  
ATOM   1875  HZ  PHE A 112      -0.223  25.692 -10.557  1.00  1.36           H  
ATOM   1876  N   TYR A 113      -7.674  22.716 -12.641  1.00  1.76           N  
ATOM   1877  CA  TYR A 113      -8.913  22.276 -13.275  1.00  1.76           C  
ATOM   1878  C   TYR A 113      -9.493  21.073 -12.519  1.00  1.76           C  
ATOM   1879  O   TYR A 113      -8.741  20.198 -12.055  1.00  1.76           O  
ATOM   1880  CB  TYR A 113      -8.684  21.914 -14.750  1.00  1.76           C  
ATOM   1881  CG  TYR A 113      -8.127  23.056 -15.597  1.00  1.76           C  
ATOM   1882  CD1 TYR A 113      -6.750  23.235 -15.729  1.00  1.76           C  
ATOM   1883  CD2 TYR A 113      -8.992  23.936 -16.222  1.00  1.76           C  
ATOM   1884  CE1 TYR A 113      -6.252  24.273 -16.474  1.00  1.76           C  
ATOM   1885  CE2 TYR A 113      -8.491  24.981 -16.974  1.00  1.76           C  
ATOM   1886  CZ  TYR A 113      -7.126  25.150 -17.100  1.00  1.76           C  
ATOM   1887  OH  TYR A 113      -6.627  26.192 -17.849  1.00  1.76           O  
ATOM   1888  H   TYR A 113      -7.012  22.024 -12.336  1.00  1.76           H  
ATOM   1889  HA  TYR A 113      -9.643  23.084 -13.221  1.00  1.76           H  
ATOM   1890 1HB  TYR A 113      -8.003  21.076 -14.820  1.00  1.76           H  
ATOM   1891 2HB  TYR A 113      -9.629  21.598 -15.190  1.00  1.76           H  
ATOM   1892  HD1 TYR A 113      -6.066  22.564 -15.249  1.00  1.76           H  
ATOM   1893  HD2 TYR A 113     -10.069  23.806 -16.118  1.00  1.76           H  
ATOM   1894  HE1 TYR A 113      -5.175  24.406 -16.572  1.00  1.76           H  
ATOM   1895  HE2 TYR A 113      -9.173  25.674 -17.465  1.00  1.76           H  
ATOM   1896  HH  TYR A 113      -7.355  26.704 -18.209  1.00  1.76           H  
ATOM   1897  N   GLU A 114     -10.824  21.015 -12.424  1.00  2.34           N  
ATOM   1898  CA  GLU A 114     -11.521  19.883 -11.811  1.00  2.34           C  
ATOM   1899  C   GLU A 114     -12.938  19.722 -12.358  1.00  2.34           C  
ATOM   1900  O   GLU A 114     -13.685  20.697 -12.449  1.00  2.34           O  
ATOM   1901  CB  GLU A 114     -11.575  20.062 -10.284  1.00  2.34           C  
ATOM   1902  CG  GLU A 114     -12.244  18.917  -9.519  1.00  2.34           C  
ATOM   1903  CD  GLU A 114     -12.208  19.090  -8.017  1.00  2.34           C  
ATOM   1904  OE1 GLU A 114     -11.610  20.028  -7.553  1.00  2.34           O  
ATOM   1905  OE2 GLU A 114     -12.838  18.309  -7.329  1.00  2.34           O  
ATOM   1906  H   GLU A 114     -11.374  21.773 -12.807  1.00  2.34           H  
ATOM   1907  HA  GLU A 114     -10.969  18.973 -12.041  1.00  2.34           H  
ATOM   1908 1HB  GLU A 114     -10.562  20.174  -9.895  1.00  2.34           H  
ATOM   1909 2HB  GLU A 114     -12.118  20.976 -10.048  1.00  2.34           H  
ATOM   1910 1HG  GLU A 114     -13.289  18.855  -9.829  1.00  2.34           H  
ATOM   1911 2HG  GLU A 114     -11.761  17.981  -9.788  1.00  2.34           H  
ATOM   1912  N   GLY A 115     -13.307  18.491 -12.707  1.00  3.13           N  
ATOM   1913  CA  GLY A 115     -14.671  18.201 -13.129  1.00  3.13           C  
ATOM   1914  C   GLY A 115     -15.441  17.628 -11.946  1.00  3.13           C  
ATOM   1915  O   GLY A 115     -14.865  16.915 -11.128  1.00  3.13           O  
ATOM   1916  H   GLY A 115     -12.638  17.738 -12.643  1.00  3.13           H  
ATOM   1917 1HA  GLY A 115     -15.154  19.110 -13.486  1.00  3.13           H  
ATOM   1918 2HA  GLY A 115     -14.663  17.486 -13.952  1.00  3.13           H  
ATOM   1919  N   LYS A 116     -16.745  17.883 -11.889  1.00  4.10           N  
ATOM   1920  CA  LYS A 116     -17.583  17.353 -10.812  1.00  4.10           C  
ATOM   1921  C   LYS A 116     -18.518  16.247 -11.303  1.00  4.10           C  
ATOM   1922  O   LYS A 116     -19.422  15.818 -10.583  1.00  4.10           O  
ATOM   1923  CB  LYS A 116     -18.382  18.478 -10.156  1.00  4.10           C  
ATOM   1924  CG  LYS A 116     -17.523  19.586  -9.517  1.00  4.10           C  
ATOM   1925  CD  LYS A 116     -16.690  19.053  -8.338  1.00  4.10           C  
ATOM   1926  CE  LYS A 116     -15.942  20.178  -7.622  1.00  4.10           C  
ATOM   1927  NZ  LYS A 116     -15.132  19.677  -6.470  1.00  4.10           N  
ATOM   1928  H   LYS A 116     -17.163  18.476 -12.593  1.00  4.10           H  
ATOM   1929  HA  LYS A 116     -16.934  16.917 -10.051  1.00  4.10           H  
ATOM   1930 1HB  LYS A 116     -19.033  18.941 -10.898  1.00  4.10           H  
ATOM   1931 2HB  LYS A 116     -19.021  18.060  -9.377  1.00  4.10           H  
ATOM   1932 1HG  LYS A 116     -16.844  20.000 -10.265  1.00  4.10           H  
ATOM   1933 2HG  LYS A 116     -18.170  20.385  -9.158  1.00  4.10           H  
ATOM   1934 1HD  LYS A 116     -17.339  18.543  -7.626  1.00  4.10           H  
ATOM   1935 2HD  LYS A 116     -15.950  18.335  -8.711  1.00  4.10           H  
ATOM   1936 1HE  LYS A 116     -15.275  20.671  -8.331  1.00  4.10           H  
ATOM   1937 2HE  LYS A 116     -16.666  20.902  -7.252  1.00  4.10           H  
ATOM   1938 1HZ  LYS A 116     -14.654  20.449  -6.034  1.00  4.10           H  
ATOM   1939 2HZ  LYS A 116     -15.723  19.224  -5.798  1.00  4.10           H  
ATOM   1940 3HZ  LYS A 116     -14.424  19.010  -6.804  1.00  4.10           H  
ATOM   1941  N   SER A 117     -18.302  15.819 -12.540  1.00  5.14           N  
ATOM   1942  CA  SER A 117     -19.105  14.788 -13.182  1.00  5.14           C  
ATOM   1943  C   SER A 117     -18.361  14.218 -14.383  1.00  5.14           C  
ATOM   1944  O   SER A 117     -18.135  13.011 -14.463  1.00  5.14           O  
ATOM   1945  OXT SER A 117     -17.797  14.996 -15.153  1.00  5.14           O  
ATOM   1946  CB  SER A 117     -20.444  15.353 -13.621  1.00  5.14           C  
ATOM   1947  OG  SER A 117     -21.213  14.378 -14.271  1.00  5.14           O  
ATOM   1948  H   SER A 117     -17.532  16.223 -13.050  1.00  5.14           H  
ATOM   1949  HA  SER A 117     -19.277  13.981 -12.467  1.00  5.14           H  
ATOM   1950 1HB  SER A 117     -20.988  15.724 -12.752  1.00  5.14           H  
ATOM   1951 2HB  SER A 117     -20.281  16.197 -14.289  1.00  5.14           H  
ATOM   1952  HG  SER A 117     -21.366  13.687 -13.621  1.00  5.14           H  
TER    1953
ENDMDL

REMARK ID 696910 MODEL 3 C
PFRMAT TS
TARGET C
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      -0.858  -0.085  -0.014  1.00  1.38           N  
ATOM      2  CA  GLU A   1       0.597  -0.012  -0.063  1.00  1.38           C  
ATOM      3  C   GLU A   1       1.072   1.426  -0.177  1.00  1.38           C  
ATOM      4  O   GLU A   1       0.677   2.159  -1.096  1.00  1.38           O  
ATOM      5  CB  GLU A   1       1.138  -0.849  -1.225  1.00  1.38           C  
ATOM      6  CG  GLU A   1       2.666  -0.891  -1.327  1.00  1.38           C  
ATOM      7  CD  GLU A   1       3.167  -1.769  -2.460  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       2.364  -2.405  -3.100  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       4.356  -1.801  -2.677  1.00  1.38           O  
ATOM     10 1H   GLU A   1      -1.138  -0.971   0.379  1.00  1.38           H  
ATOM     11 2H   GLU A   1      -1.206   0.664   0.570  1.00  1.38           H  
ATOM     12 3H   GLU A   1      -1.235   0.008  -0.945  1.00  1.38           H  
ATOM     13  HA  GLU A   1       0.992  -0.419   0.868  1.00  1.38           H  
ATOM     14 1HB  GLU A   1       0.783  -1.875  -1.137  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       0.756  -0.449  -2.167  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       3.035   0.125  -1.482  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       3.072  -1.253  -0.384  1.00  1.38           H  
ATOM     18  N   HIS A   2       1.945   1.813   0.749  1.00  1.23           N  
ATOM     19  CA  HIS A   2       2.484   3.168   0.802  1.00  1.23           C  
ATOM     20  C   HIS A   2       3.957   3.206   1.199  1.00  1.23           C  
ATOM     21  O   HIS A   2       4.491   2.253   1.771  1.00  1.23           O  
ATOM     22  CB  HIS A   2       1.664   4.020   1.786  1.00  1.23           C  
ATOM     23  CG  HIS A   2       1.627   3.484   3.195  1.00  1.23           C  
ATOM     24  ND1 HIS A   2       0.678   2.562   3.612  1.00  1.23           N  
ATOM     25  CD2 HIS A   2       2.413   3.722   4.275  1.00  1.23           C  
ATOM     26  CE1 HIS A   2       0.885   2.266   4.885  1.00  1.23           C  
ATOM     27  NE2 HIS A   2       1.925   2.952   5.309  1.00  1.23           N  
ATOM     28  H   HIS A   2       2.243   1.154   1.458  1.00  1.23           H  
ATOM     29  HA  HIS A   2       2.406   3.621  -0.184  1.00  1.23           H  
ATOM     30 1HB  HIS A   2       2.075   5.026   1.814  1.00  1.23           H  
ATOM     31 2HB  HIS A   2       0.646   4.099   1.427  1.00  1.23           H  
ATOM     32  HD2 HIS A   2       3.263   4.386   4.320  1.00  1.23           H  
ATOM     33  HE1 HIS A   2       0.296   1.566   5.482  1.00  1.23           H  
ATOM     34  HE2 HIS A   2       2.312   2.921   6.241  1.00  1.23           H  
ATOM     35  N   LYS A   3       4.601   4.331   0.891  1.00  1.08           N  
ATOM     36  CA  LYS A   3       6.023   4.543   1.188  1.00  1.08           C  
ATOM     37  C   LYS A   3       6.382   5.261   2.491  1.00  1.08           C  
ATOM     38  O   LYS A   3       7.556   5.314   2.858  1.00  1.08           O  
ATOM     39  CB  LYS A   3       6.680   5.293   0.031  1.00  1.08           C  
ATOM     40  CG  LYS A   3       6.678   4.528  -1.266  1.00  1.08           C  
ATOM     41  CD  LYS A   3       7.577   3.294  -1.148  1.00  1.08           C  
ATOM     42  CE  LYS A   3       9.062   3.677  -1.178  1.00  1.08           C  
ATOM     43  NZ  LYS A   3       9.953   2.473  -1.152  1.00  1.08           N  
ATOM     44  H   LYS A   3       4.061   5.052   0.403  1.00  1.08           H  
ATOM     45  HA  LYS A   3       6.480   3.556   1.243  1.00  1.08           H  
ATOM     46 1HB  LYS A   3       6.167   6.239  -0.129  1.00  1.08           H  
ATOM     47 2HB  LYS A   3       7.715   5.515   0.287  1.00  1.08           H  
ATOM     48 1HG  LYS A   3       5.661   4.206  -1.519  1.00  1.08           H  
ATOM     49 2HG  LYS A   3       7.049   5.162  -2.067  1.00  1.08           H  
ATOM     50 1HD  LYS A   3       7.363   2.788  -0.208  1.00  1.08           H  
ATOM     51 2HD  LYS A   3       7.376   2.598  -1.954  1.00  1.08           H  
ATOM     52 1HE  LYS A   3       9.262   4.245  -2.088  1.00  1.08           H  
ATOM     53 2HE  LYS A   3       9.288   4.303  -0.315  1.00  1.08           H  
ATOM     54 1HZ  LYS A   3      10.920   2.766  -1.176  1.00  1.08           H  
ATOM     55 2HZ  LYS A   3       9.781   1.946  -0.308  1.00  1.08           H  
ATOM     56 3HZ  LYS A   3       9.756   1.895  -1.957  1.00  1.08           H  
ATOM     57  N   PHE A   4       5.413   5.854   3.175  1.00  0.96           N  
ATOM     58  CA  PHE A   4       5.758   6.609   4.372  1.00  0.96           C  
ATOM     59  C   PHE A   4       4.541   6.797   5.264  1.00  0.96           C  
ATOM     60  O   PHE A   4       3.421   6.895   4.775  1.00  0.96           O  
ATOM     61  CB  PHE A   4       6.322   7.986   4.004  1.00  0.96           C  
ATOM     62  CG  PHE A   4       7.347   8.495   4.992  1.00  0.96           C  
ATOM     63  CD1 PHE A   4       8.673   8.117   4.854  1.00  0.96           C  
ATOM     64  CD2 PHE A   4       7.005   9.295   6.047  1.00  0.96           C  
ATOM     65  CE1 PHE A   4       9.635   8.550   5.746  1.00  0.96           C  
ATOM     66  CE2 PHE A   4       7.965   9.726   6.952  1.00  0.96           C  
ATOM     67  CZ  PHE A   4       9.280   9.357   6.796  1.00  0.96           C  
ATOM     68  H   PHE A   4       4.457   5.776   2.867  1.00  0.96           H  
ATOM     69  HA  PHE A   4       6.511   6.055   4.931  1.00  0.96           H  
ATOM     70 1HB  PHE A   4       6.789   7.947   3.020  1.00  0.96           H  
ATOM     71 2HB  PHE A   4       5.508   8.713   3.955  1.00  0.96           H  
ATOM     72  HD1 PHE A   4       8.952   7.467   4.018  1.00  0.96           H  
ATOM     73  HD2 PHE A   4       5.964   9.578   6.171  1.00  0.96           H  
ATOM     74  HE1 PHE A   4      10.674   8.246   5.618  1.00  0.96           H  
ATOM     75  HE2 PHE A   4       7.679  10.359   7.791  1.00  0.96           H  
ATOM     76  HZ  PHE A   4      10.036   9.698   7.506  1.00  0.96           H  
ATOM     77  N   VAL A   5       4.755   6.839   6.571  1.00  0.87           N  
ATOM     78  CA  VAL A   5       3.676   7.079   7.521  1.00  0.87           C  
ATOM     79  C   VAL A   5       3.598   8.545   7.937  1.00  0.87           C  
ATOM     80  O   VAL A   5       4.606   9.157   8.290  1.00  0.87           O  
ATOM     81  CB  VAL A   5       3.844   6.173   8.746  1.00  0.87           C  
ATOM     82  CG1 VAL A   5       2.774   6.478   9.777  1.00  0.87           C  
ATOM     83  CG2 VAL A   5       3.756   4.724   8.295  1.00  0.87           C  
ATOM     84  H   VAL A   5       5.703   6.730   6.918  1.00  0.87           H  
ATOM     85  HA  VAL A   5       2.728   6.814   7.037  1.00  0.87           H  
ATOM     86  HB  VAL A   5       4.814   6.361   9.209  1.00  0.87           H  
ATOM     87 1HG1 VAL A   5       2.907   5.828  10.641  1.00  0.87           H  
ATOM     88 2HG1 VAL A   5       2.857   7.516  10.093  1.00  0.87           H  
ATOM     89 3HG1 VAL A   5       1.794   6.306   9.340  1.00  0.87           H  
ATOM     90 1HG2 VAL A   5       3.885   4.067   9.156  1.00  0.87           H  
ATOM     91 2HG2 VAL A   5       2.783   4.546   7.841  1.00  0.87           H  
ATOM     92 3HG2 VAL A   5       4.541   4.524   7.566  1.00  0.87           H  
ATOM     93  N   LEU A   6       2.397   9.107   7.877  1.00  0.82           N  
ATOM     94  CA  LEU A   6       2.164  10.501   8.221  1.00  0.82           C  
ATOM     95  C   LEU A   6       2.430  10.770   9.708  1.00  0.82           C  
ATOM     96  O   LEU A   6       2.061   9.968  10.567  1.00  0.82           O  
ATOM     97  CB  LEU A   6       0.723  10.867   7.845  1.00  0.82           C  
ATOM     98  CG  LEU A   6       0.428  10.844   6.309  1.00  0.82           C  
ATOM     99  CD1 LEU A   6      -1.069  11.055   6.060  1.00  0.82           C  
ATOM    100  CD2 LEU A   6       1.281  11.938   5.616  1.00  0.82           C  
ATOM    101  H   LEU A   6       1.620   8.544   7.575  1.00  0.82           H  
ATOM    102  HA  LEU A   6       2.843  11.112   7.638  1.00  0.82           H  
ATOM    103 1HB  LEU A   6       0.039  10.179   8.334  1.00  0.82           H  
ATOM    104 2HB  LEU A   6       0.512  11.880   8.206  1.00  0.82           H  
ATOM    105  HG  LEU A   6       0.696   9.874   5.902  1.00  0.82           H  
ATOM    106 1HD1 LEU A   6      -1.263  11.028   4.995  1.00  0.82           H  
ATOM    107 2HD1 LEU A   6      -1.632  10.263   6.551  1.00  0.82           H  
ATOM    108 3HD1 LEU A   6      -1.376  12.001   6.454  1.00  0.82           H  
ATOM    109 1HD2 LEU A   6       1.094  11.939   4.541  1.00  0.82           H  
ATOM    110 2HD2 LEU A   6       1.032  12.914   6.022  1.00  0.82           H  
ATOM    111 3HD2 LEU A   6       2.338  11.742   5.797  1.00  0.82           H  
ATOM    112  N   LYS A   7       3.043  11.924   9.993  1.00  0.79           N  
ATOM    113  CA  LYS A   7       3.375  12.370  11.357  1.00  0.79           C  
ATOM    114  C   LYS A   7       2.190  12.568  12.283  1.00  0.79           C  
ATOM    115  O   LYS A   7       2.301  12.371  13.496  1.00  0.79           O  
ATOM    116  CB  LYS A   7       4.118  13.710  11.324  1.00  0.79           C  
ATOM    117  CG  LYS A   7       5.533  13.662  10.837  1.00  0.79           C  
ATOM    118  CD  LYS A   7       6.139  15.060  10.825  1.00  0.79           C  
ATOM    119  CE  LYS A   7       7.562  15.070  10.305  1.00  0.79           C  
ATOM    120  NZ  LYS A   7       8.130  16.465  10.263  1.00  0.79           N  
ATOM    121  H   LYS A   7       3.315  12.511   9.209  1.00  0.79           H  
ATOM    122  HA  LYS A   7       4.020  11.617  11.807  1.00  0.79           H  
ATOM    123 1HB  LYS A   7       3.577  14.397  10.668  1.00  0.79           H  
ATOM    124 2HB  LYS A   7       4.115  14.148  12.322  1.00  0.79           H  
ATOM    125 1HG  LYS A   7       6.126  13.011  11.473  1.00  0.79           H  
ATOM    126 2HG  LYS A   7       5.534  13.269   9.852  1.00  0.79           H  
ATOM    127 1HD  LYS A   7       5.545  15.677  10.160  1.00  0.79           H  
ATOM    128 2HD  LYS A   7       6.110  15.495  11.821  1.00  0.79           H  
ATOM    129 1HE  LYS A   7       8.188  14.440  10.939  1.00  0.79           H  
ATOM    130 2HE  LYS A   7       7.563  14.665   9.300  1.00  0.79           H  
ATOM    131 1HZ  LYS A   7       9.069  16.440   9.895  1.00  0.79           H  
ATOM    132 2HZ  LYS A   7       7.517  17.062   9.644  1.00  0.79           H  
ATOM    133 3HZ  LYS A   7       8.140  16.855  11.189  1.00  0.79           H  
ATOM    134  N   ASP A   8       1.072  13.002  11.726  1.00  0.78           N  
ATOM    135  CA  ASP A   8      -0.106  13.301  12.523  1.00  0.78           C  
ATOM    136  C   ASP A   8      -1.368  12.939  11.771  1.00  0.78           C  
ATOM    137  O   ASP A   8      -1.856  13.682  10.916  1.00  0.78           O  
ATOM    138  CB  ASP A   8      -0.124  14.778  12.918  1.00  0.78           C  
ATOM    139  CG  ASP A   8      -1.285  15.155  13.842  1.00  0.78           C  
ATOM    140  OD1 ASP A   8      -2.149  14.332  14.090  1.00  0.78           O  
ATOM    141  OD2 ASP A   8      -1.330  16.315  14.260  1.00  0.78           O  
ATOM    142  H   ASP A   8       1.049  13.122  10.727  1.00  0.78           H  
ATOM    143  HA  ASP A   8      -0.070  12.698  13.431  1.00  0.78           H  
ATOM    144 1HB  ASP A   8       0.813  15.023  13.425  1.00  0.78           H  
ATOM    145 2HB  ASP A   8      -0.181  15.390  12.018  1.00  0.78           H  
ATOM    146  N   LYS A   9      -1.944  11.814  12.160  1.00  0.77           N  
ATOM    147  CA  LYS A   9      -3.096  11.250  11.488  1.00  0.77           C  
ATOM    148  C   LYS A   9      -4.399  11.926  11.903  1.00  0.77           C  
ATOM    149  O   LYS A   9      -5.468  11.561  11.416  1.00  0.77           O  
ATOM    150  CB  LYS A   9      -3.166   9.749  11.761  1.00  0.77           C  
ATOM    151  CG  LYS A   9      -2.007   8.944  11.149  1.00  0.77           C  
ATOM    152  CD  LYS A   9      -2.152   7.459  11.467  1.00  0.77           C  
ATOM    153  CE  LYS A   9      -1.019   6.628  10.868  1.00  0.77           C  
ATOM    154  NZ  LYS A   9      -1.170   5.181  11.213  1.00  0.77           N  
ATOM    155  H   LYS A   9      -1.520  11.298  12.920  1.00  0.77           H  
ATOM    156  HA  LYS A   9      -2.972  11.400  10.414  1.00  0.77           H  
ATOM    157 1HB  LYS A   9      -3.169   9.577  12.840  1.00  0.77           H  
ATOM    158 2HB  LYS A   9      -4.099   9.351  11.364  1.00  0.77           H  
ATOM    159 1HG  LYS A   9      -2.004   9.078  10.066  1.00  0.77           H  
ATOM    160 2HG  LYS A   9      -1.054   9.307  11.543  1.00  0.77           H  
ATOM    161 1HD  LYS A   9      -2.150   7.322  12.548  1.00  0.77           H  
ATOM    162 2HD  LYS A   9      -3.101   7.096  11.075  1.00  0.77           H  
ATOM    163 1HE  LYS A   9      -1.025   6.739   9.784  1.00  0.77           H  
ATOM    164 2HE  LYS A   9      -0.063   6.988  11.253  1.00  0.77           H  
ATOM    165 1HZ  LYS A   9      -0.418   4.641  10.810  1.00  0.77           H  
ATOM    166 2HZ  LYS A   9      -1.157   5.075  12.217  1.00  0.77           H  
ATOM    167 3HZ  LYS A   9      -2.051   4.843  10.851  1.00  0.77           H  
ATOM    168  N   LYS A  10      -4.319  12.894  12.823  1.00  0.76           N  
ATOM    169  CA  LYS A  10      -5.508  13.613  13.249  1.00  0.76           C  
ATOM    170  C   LYS A  10      -5.773  14.809  12.336  1.00  0.76           C  
ATOM    171  O   LYS A  10      -6.839  15.426  12.407  1.00  0.76           O  
ATOM    172  CB  LYS A  10      -5.374  14.093  14.691  1.00  0.76           C  
ATOM    173  CG  LYS A  10      -5.298  12.976  15.725  1.00  0.76           C  
ATOM    174  CD  LYS A  10      -5.156  13.538  17.133  1.00  0.76           C  
ATOM    175  CE  LYS A  10      -5.088  12.429  18.177  1.00  0.76           C  
ATOM    176  NZ  LYS A  10      -4.914  12.973  19.554  1.00  0.76           N  
ATOM    177  H   LYS A  10      -3.417  13.185  13.219  1.00  0.76           H  
ATOM    178  HA  LYS A  10      -6.362  12.943  13.181  1.00  0.76           H  
ATOM    179 1HB  LYS A  10      -4.472  14.700  14.783  1.00  0.76           H  
ATOM    180 2HB  LYS A  10      -6.222  14.730  14.941  1.00  0.76           H  
ATOM    181 1HG  LYS A  10      -6.195  12.359  15.667  1.00  0.76           H  
ATOM    182 2HG  LYS A  10      -4.432  12.354  15.503  1.00  0.76           H  
ATOM    183 1HD  LYS A  10      -4.242  14.133  17.182  1.00  0.76           H  
ATOM    184 2HD  LYS A  10      -6.004  14.185  17.354  1.00  0.76           H  
ATOM    185 1HE  LYS A  10      -6.007  11.848  18.139  1.00  0.76           H  
ATOM    186 2HE  LYS A  10      -4.246  11.774  17.946  1.00  0.76           H  
ATOM    187 1HZ  LYS A  10      -4.873  12.210  20.214  1.00  0.76           H  
ATOM    188 2HZ  LYS A  10      -4.056  13.505  19.601  1.00  0.76           H  
ATOM    189 3HZ  LYS A  10      -5.694  13.572  19.780  1.00  0.76           H  
ATOM    190  N   LYS A  11      -4.807  15.163  11.487  1.00  0.75           N  
ATOM    191  CA  LYS A  11      -5.018  16.301  10.607  1.00  0.75           C  
ATOM    192  C   LYS A  11      -5.805  15.819   9.389  1.00  0.75           C  
ATOM    193  O   LYS A  11      -5.689  14.652   9.014  1.00  0.75           O  
ATOM    194  CB  LYS A  11      -3.701  16.940  10.160  1.00  0.75           C  
ATOM    195  CG  LYS A  11      -2.834  17.526  11.266  1.00  0.75           C  
ATOM    196  CD  LYS A  11      -3.535  18.691  11.962  1.00  0.75           C  
ATOM    197  CE  LYS A  11      -2.586  19.468  12.892  1.00  0.75           C  
ATOM    198  NZ  LYS A  11      -2.125  18.659  14.061  1.00  0.75           N  
ATOM    199  H   LYS A  11      -3.930  14.639  11.440  1.00  0.75           H  
ATOM    200  HA  LYS A  11      -5.570  17.045  11.163  1.00  0.75           H  
ATOM    201 1HB  LYS A  11      -3.098  16.196   9.646  1.00  0.75           H  
ATOM    202 2HB  LYS A  11      -3.902  17.734   9.456  1.00  0.75           H  
ATOM    203 1HG  LYS A  11      -2.628  16.756  11.998  1.00  0.75           H  
ATOM    204 2HG  LYS A  11      -1.886  17.879  10.849  1.00  0.75           H  
ATOM    205 1HD  LYS A  11      -3.928  19.375  11.205  1.00  0.75           H  
ATOM    206 2HD  LYS A  11      -4.370  18.307  12.549  1.00  0.75           H  
ATOM    207 1HE  LYS A  11      -1.717  19.784  12.325  1.00  0.75           H  
ATOM    208 2HE  LYS A  11      -3.106  20.353  13.261  1.00  0.75           H  
ATOM    209 1HZ  LYS A  11      -1.510  19.198  14.635  1.00  0.75           H  
ATOM    210 2HZ  LYS A  11      -2.902  18.349  14.615  1.00  0.75           H  
ATOM    211 3HZ  LYS A  11      -1.616  17.827  13.734  1.00  0.75           H  
ATOM    212  N   PRO A  12      -6.621  16.668   8.753  1.00  0.74           N  
ATOM    213  CA  PRO A  12      -7.300  16.381   7.510  1.00  0.74           C  
ATOM    214  C   PRO A  12      -6.275  16.048   6.447  1.00  0.74           C  
ATOM    215  O   PRO A  12      -5.131  16.516   6.516  1.00  0.74           O  
ATOM    216  CB  PRO A  12      -8.042  17.683   7.204  1.00  0.74           C  
ATOM    217  CG  PRO A  12      -8.219  18.348   8.546  1.00  0.74           C  
ATOM    218  CD  PRO A  12      -6.979  17.981   9.340  1.00  0.74           C  
ATOM    219  HA  PRO A  12      -8.002  15.543   7.658  1.00  0.74           H  
ATOM    220 1HB  PRO A  12      -7.456  18.289   6.494  1.00  0.74           H  
ATOM    221 2HB  PRO A  12      -9.006  17.459   6.716  1.00  0.74           H  
ATOM    222 1HG  PRO A  12      -8.336  19.437   8.418  1.00  0.74           H  
ATOM    223 2HG  PRO A  12      -9.144  17.984   9.020  1.00  0.74           H  
ATOM    224 1HD  PRO A  12      -6.178  18.722   9.197  1.00  0.74           H  
ATOM    225 2HD  PRO A  12      -7.302  17.893  10.384  1.00  0.74           H  
ATOM    226  N   ILE A  13      -6.679  15.229   5.492  1.00  0.75           N  
ATOM    227  CA  ILE A  13      -5.813  14.860   4.385  1.00  0.75           C  
ATOM    228  C   ILE A  13      -6.247  15.447   3.053  1.00  0.75           C  
ATOM    229  O   ILE A  13      -7.412  15.316   2.671  1.00  0.75           O  
ATOM    230  CB  ILE A  13      -5.740  13.331   4.227  1.00  0.75           C  
ATOM    231  CG1 ILE A  13      -5.096  12.678   5.450  1.00  0.75           C  
ATOM    232  CG2 ILE A  13      -4.986  13.000   2.966  1.00  0.75           C  
ATOM    233  CD1 ILE A  13      -5.197  11.161   5.442  1.00  0.75           C  
ATOM    234  H   ILE A  13      -7.620  14.859   5.528  1.00  0.75           H  
ATOM    235  HA  ILE A  13      -4.808  15.227   4.594  1.00  0.75           H  
ATOM    236  HB  ILE A  13      -6.745  12.933   4.165  1.00  0.75           H  
ATOM    237 1HG1 ILE A  13      -4.050  12.938   5.476  1.00  0.75           H  
ATOM    238 2HG1 ILE A  13      -5.574  13.054   6.359  1.00  0.75           H  
ATOM    239 1HG2 ILE A  13      -4.942  11.926   2.843  1.00  0.75           H  
ATOM    240 2HG2 ILE A  13      -5.491  13.422   2.113  1.00  0.75           H  
ATOM    241 3HG2 ILE A  13      -3.992  13.415   3.037  1.00  0.75           H  
ATOM    242 1HD1 ILE A  13      -4.715  10.762   6.337  1.00  0.75           H  
ATOM    243 2HD1 ILE A  13      -6.250  10.867   5.435  1.00  0.75           H  
ATOM    244 3HD1 ILE A  13      -4.705  10.767   4.557  1.00  0.75           H  
ATOM    245  N   ILE A  14      -5.291  16.061   2.364  1.00  0.77           N  
ATOM    246  CA  ILE A  14      -5.471  16.575   1.021  1.00  0.77           C  
ATOM    247  C   ILE A  14      -5.060  15.414   0.146  1.00  0.77           C  
ATOM    248  O   ILE A  14      -3.930  14.939   0.232  1.00  0.77           O  
ATOM    249  CB  ILE A  14      -4.500  17.716   0.707  1.00  0.77           C  
ATOM    250  CG1 ILE A  14      -4.682  18.855   1.655  1.00  0.77           C  
ATOM    251  CG2 ILE A  14      -4.703  18.160  -0.749  1.00  0.77           C  
ATOM    252  CD1 ILE A  14      -3.549  19.837   1.563  1.00  0.77           C  
ATOM    253  H   ILE A  14      -4.376  16.159   2.786  1.00  0.77           H  
ATOM    254  HA  ILE A  14      -6.508  16.846   0.835  1.00  0.77           H  
ATOM    255  HB  ILE A  14      -3.481  17.365   0.831  1.00  0.77           H  
ATOM    256 1HG1 ILE A  14      -5.619  19.367   1.440  1.00  0.77           H  
ATOM    257 2HG1 ILE A  14      -4.718  18.465   2.669  1.00  0.77           H  
ATOM    258 1HG2 ILE A  14      -4.002  18.957  -0.993  1.00  0.77           H  
ATOM    259 2HG2 ILE A  14      -4.534  17.314  -1.421  1.00  0.77           H  
ATOM    260 3HG2 ILE A  14      -5.723  18.519  -0.871  1.00  0.77           H  
ATOM    261 1HD1 ILE A  14      -3.711  20.624   2.272  1.00  0.77           H  
ATOM    262 2HD1 ILE A  14      -2.611  19.324   1.799  1.00  0.77           H  
ATOM    263 3HD1 ILE A  14      -3.495  20.250   0.560  1.00  0.77           H  
ATOM    264  N   PHE A  15      -5.975  14.929  -0.643  1.00  0.82           N  
ATOM    265  CA  PHE A  15      -5.734  13.766  -1.453  1.00  0.82           C  
ATOM    266  C   PHE A  15      -5.685  14.116  -2.908  1.00  0.82           C  
ATOM    267  O   PHE A  15      -6.477  14.926  -3.384  1.00  0.82           O  
ATOM    268  CB  PHE A  15      -6.817  12.759  -1.162  1.00  0.82           C  
ATOM    269  CG  PHE A  15      -6.779  11.472  -1.889  1.00  0.82           C  
ATOM    270  CD1 PHE A  15      -5.832  10.532  -1.583  1.00  0.82           C  
ATOM    271  CD2 PHE A  15      -7.753  11.159  -2.819  1.00  0.82           C  
ATOM    272  CE1 PHE A  15      -5.835   9.326  -2.216  1.00  0.82           C  
ATOM    273  CE2 PHE A  15      -7.755   9.959  -3.461  1.00  0.82           C  
ATOM    274  CZ  PHE A  15      -6.796   9.045  -3.167  1.00  0.82           C  
ATOM    275  H   PHE A  15      -6.895  15.348  -0.659  1.00  0.82           H  
ATOM    276  HA  PHE A  15      -4.778  13.338  -1.171  1.00  0.82           H  
ATOM    277 1HB  PHE A  15      -6.787  12.548  -0.101  1.00  0.82           H  
ATOM    278 2HB  PHE A  15      -7.777  13.222  -1.370  1.00  0.82           H  
ATOM    279  HD1 PHE A  15      -5.079  10.756  -0.830  1.00  0.82           H  
ATOM    280  HD2 PHE A  15      -8.525  11.866  -3.028  1.00  0.82           H  
ATOM    281  HE1 PHE A  15      -5.078   8.591  -1.958  1.00  0.82           H  
ATOM    282  HE2 PHE A  15      -8.527   9.728  -4.195  1.00  0.82           H  
ATOM    283  HZ  PHE A  15      -6.800   8.091  -3.673  1.00  0.82           H  
ATOM    284  N   SER A  16      -4.753  13.513  -3.611  1.00  0.88           N  
ATOM    285  CA  SER A  16      -4.673  13.710  -5.037  1.00  0.88           C  
ATOM    286  C   SER A  16      -4.357  12.389  -5.716  1.00  0.88           C  
ATOM    287  O   SER A  16      -3.739  11.513  -5.107  1.00  0.88           O  
ATOM    288  CB  SER A  16      -3.614  14.751  -5.314  1.00  0.88           C  
ATOM    289  OG  SER A  16      -2.373  14.300  -4.897  1.00  0.88           O  
ATOM    290  H   SER A  16      -4.082  12.913  -3.133  1.00  0.88           H  
ATOM    291  HA  SER A  16      -5.634  14.055  -5.398  1.00  0.88           H  
ATOM    292 1HB  SER A  16      -3.604  14.999  -6.359  1.00  0.88           H  
ATOM    293 2HB  SER A  16      -3.874  15.660  -4.774  1.00  0.88           H  
ATOM    294  HG  SER A  16      -2.491  14.024  -3.975  1.00  0.88           H  
ATOM    295  N   MET A  17      -4.769  12.254  -6.974  1.00  0.94           N  
ATOM    296  CA  MET A  17      -4.523  11.030  -7.730  1.00  0.94           C  
ATOM    297  C   MET A  17      -4.309  11.292  -9.203  1.00  0.94           C  
ATOM    298  O   MET A  17      -5.167  11.883  -9.859  1.00  0.94           O  
ATOM    299  CB  MET A  17      -5.718  10.085  -7.540  1.00  0.94           C  
ATOM    300  CG  MET A  17      -5.590   8.701  -8.232  1.00  0.94           C  
ATOM    301  SD  MET A  17      -6.021   8.719  -9.970  1.00  0.94           S  
ATOM    302  CE  MET A  17      -7.804   8.812  -9.867  1.00  0.94           C  
ATOM    303  H   MET A  17      -5.267  13.021  -7.411  1.00  0.94           H  
ATOM    304  HA  MET A  17      -3.618  10.567  -7.352  1.00  0.94           H  
ATOM    305 1HB  MET A  17      -5.865   9.904  -6.474  1.00  0.94           H  
ATOM    306 2HB  MET A  17      -6.621  10.564  -7.914  1.00  0.94           H  
ATOM    307 1HG  MET A  17      -4.561   8.383  -8.176  1.00  0.94           H  
ATOM    308 2HG  MET A  17      -6.206   7.956  -7.722  1.00  0.94           H  
ATOM    309 1HE  MET A  17      -8.226   8.834 -10.871  1.00  0.94           H  
ATOM    310 2HE  MET A  17      -8.183   7.946  -9.333  1.00  0.94           H  
ATOM    311 3HE  MET A  17      -8.091   9.719  -9.334  1.00  0.94           H  
ATOM    312  N   ALA A  18      -3.154  10.862  -9.715  1.00  0.99           N  
ATOM    313  CA  ALA A  18      -2.856  11.051 -11.133  1.00  0.99           C  
ATOM    314  C   ALA A  18      -1.559  10.367 -11.551  1.00  0.99           C  
ATOM    315  O   ALA A  18      -0.749   9.973 -10.718  1.00  0.99           O  
ATOM    316  CB  ALA A  18      -2.760  12.517 -11.474  1.00  0.99           C  
ATOM    317  H   ALA A  18      -2.490  10.384  -9.098  1.00  0.99           H  
ATOM    318  HA  ALA A  18      -3.671  10.605 -11.701  1.00  0.99           H  
ATOM    319 1HB  ALA A  18      -2.574  12.600 -12.519  1.00  0.99           H  
ATOM    320 2HB  ALA A  18      -3.666  13.061 -11.239  1.00  0.99           H  
ATOM    321 3HB  ALA A  18      -1.942  12.934 -10.944  1.00  0.99           H  
ATOM    322  N   ARG A  19      -1.330  10.267 -12.856  1.00  1.01           N  
ATOM    323  CA  ARG A  19      -0.001   9.864 -13.315  1.00  1.01           C  
ATOM    324  C   ARG A  19       0.924  11.061 -13.094  1.00  1.01           C  
ATOM    325  O   ARG A  19       0.493  12.207 -13.222  1.00  1.01           O  
ATOM    326  CB  ARG A  19       0.003   9.471 -14.777  1.00  1.01           C  
ATOM    327  CG  ARG A  19      -0.831   8.240 -15.108  1.00  1.01           C  
ATOM    328  CD  ARG A  19      -0.284   7.011 -14.455  1.00  1.01           C  
ATOM    329  NE  ARG A  19       1.042   6.664 -14.900  1.00  1.01           N  
ATOM    330  CZ  ARG A  19       1.297   5.893 -15.976  1.00  1.01           C  
ATOM    331  NH1 ARG A  19       0.300   5.405 -16.696  1.00  1.01           N  
ATOM    332  NH2 ARG A  19       2.542   5.617 -16.304  1.00  1.01           N  
ATOM    333  H   ARG A  19      -2.038  10.531 -13.524  1.00  1.01           H  
ATOM    334  HA  ARG A  19       0.354   9.023 -12.717  1.00  1.01           H  
ATOM    335 1HB  ARG A  19      -0.355  10.307 -15.386  1.00  1.01           H  
ATOM    336 2HB  ARG A  19       1.032   9.262 -15.083  1.00  1.01           H  
ATOM    337 1HG  ARG A  19      -1.855   8.380 -14.757  1.00  1.01           H  
ATOM    338 2HG  ARG A  19      -0.832   8.085 -16.186  1.00  1.01           H  
ATOM    339 1HD  ARG A  19      -0.261   7.136 -13.372  1.00  1.01           H  
ATOM    340 2HD  ARG A  19      -0.926   6.181 -14.712  1.00  1.01           H  
ATOM    341  HE  ARG A  19       1.847   7.041 -14.369  1.00  1.01           H  
ATOM    342 1HH1 ARG A  19      -0.656   5.614 -16.445  1.00  1.01           H  
ATOM    343 2HH1 ARG A  19       0.495   4.824 -17.496  1.00  1.01           H  
ATOM    344 1HH2 ARG A  19       3.312   5.992 -15.729  1.00  1.01           H  
ATOM    345 2HH2 ARG A  19       2.741   5.045 -17.104  1.00  1.01           H  
ATOM    346  N   LEU A  20       2.190  10.834 -12.760  1.00  1.00           N  
ATOM    347  CA  LEU A  20       3.078  11.975 -12.488  1.00  1.00           C  
ATOM    348  C   LEU A  20       3.740  12.579 -13.728  1.00  1.00           C  
ATOM    349  O   LEU A  20       4.953  12.568 -13.872  1.00  1.00           O  
ATOM    350  CB  LEU A  20       4.098  11.571 -11.414  1.00  1.00           C  
ATOM    351  CG  LEU A  20       3.634  11.826  -9.949  1.00  1.00           C  
ATOM    352  CD1 LEU A  20       2.208  11.326  -9.731  1.00  1.00           C  
ATOM    353  CD2 LEU A  20       4.572  11.094  -9.006  1.00  1.00           C  
ATOM    354  H   LEU A  20       2.560   9.876 -12.737  1.00  1.00           H  
ATOM    355  HA  LEU A  20       2.470  12.759 -12.044  1.00  1.00           H  
ATOM    356 1HB  LEU A  20       4.312  10.508 -11.514  1.00  1.00           H  
ATOM    357 2HB  LEU A  20       5.025  12.128 -11.579  1.00  1.00           H  
ATOM    358  HG  LEU A  20       3.658  12.888  -9.742  1.00  1.00           H  
ATOM    359 1HD1 LEU A  20       1.912  11.505  -8.696  1.00  1.00           H  
ATOM    360 2HD1 LEU A  20       1.525  11.856 -10.393  1.00  1.00           H  
ATOM    361 3HD1 LEU A  20       2.160  10.265  -9.944  1.00  1.00           H  
ATOM    362 1HD2 LEU A  20       4.257  11.266  -7.976  1.00  1.00           H  
ATOM    363 2HD2 LEU A  20       4.537  10.024  -9.223  1.00  1.00           H  
ATOM    364 3HD2 LEU A  20       5.590  11.465  -9.143  1.00  1.00           H  
ATOM    365  N   ASP A  21       2.915  13.078 -14.634  1.00  0.97           N  
ATOM    366  CA  ASP A  21       3.385  13.688 -15.881  1.00  0.97           C  
ATOM    367  C   ASP A  21       3.354  15.226 -15.821  1.00  0.97           C  
ATOM    368  O   ASP A  21       2.869  15.815 -14.840  1.00  0.97           O  
ATOM    369  CB  ASP A  21       2.529  13.177 -17.036  1.00  0.97           C  
ATOM    370  CG  ASP A  21       1.153  13.677 -16.915  1.00  0.97           C  
ATOM    371  OD1 ASP A  21       1.034  14.704 -16.281  1.00  0.97           O  
ATOM    372  OD2 ASP A  21       0.227  13.083 -17.407  1.00  0.97           O  
ATOM    373  H   ASP A  21       1.924  13.028 -14.410  1.00  0.97           H  
ATOM    374  HA  ASP A  21       4.418  13.377 -16.052  1.00  0.97           H  
ATOM    375 1HB  ASP A  21       2.954  13.501 -17.992  1.00  0.97           H  
ATOM    376 2HB  ASP A  21       2.519  12.083 -17.031  1.00  0.97           H  
ATOM    377  N   ARG A  22       3.743  15.881 -16.927  1.00  0.92           N  
ATOM    378  CA  ARG A  22       3.780  17.346 -17.031  1.00  0.92           C  
ATOM    379  C   ARG A  22       2.450  17.988 -17.466  1.00  0.92           C  
ATOM    380  O   ARG A  22       2.392  19.183 -17.766  1.00  0.92           O  
ATOM    381  CB  ARG A  22       4.908  17.762 -17.958  1.00  0.92           C  
ATOM    382  CG  ARG A  22       6.275  17.427 -17.393  1.00  0.92           C  
ATOM    383  CD  ARG A  22       7.400  17.695 -18.323  1.00  0.92           C  
ATOM    384  NE  ARG A  22       8.687  17.411 -17.672  1.00  0.92           N  
ATOM    385  CZ  ARG A  22       9.884  17.366 -18.290  1.00  0.92           C  
ATOM    386  NH1 ARG A  22       9.970  17.557 -19.592  1.00  0.92           N  
ATOM    387  NH2 ARG A  22      10.979  17.131 -17.584  1.00  0.92           N  
ATOM    388  H   ARG A  22       4.095  15.347 -17.729  1.00  0.92           H  
ATOM    389  HA  ARG A  22       4.026  17.735 -16.042  1.00  0.92           H  
ATOM    390 1HB  ARG A  22       4.805  17.263 -18.920  1.00  0.92           H  
ATOM    391 2HB  ARG A  22       4.870  18.836 -18.133  1.00  0.92           H  
ATOM    392 1HG  ARG A  22       6.438  18.014 -16.489  1.00  0.92           H  
ATOM    393 2HG  ARG A  22       6.296  16.369 -17.140  1.00  0.92           H  
ATOM    394 1HD  ARG A  22       7.306  17.057 -19.201  1.00  0.92           H  
ATOM    395 2HD  ARG A  22       7.389  18.738 -18.625  1.00  0.92           H  
ATOM    396  HE  ARG A  22       8.673  17.267 -16.650  1.00  0.92           H  
ATOM    397 1HH1 ARG A  22       9.135  17.736 -20.132  1.00  0.92           H  
ATOM    398 2HH1 ARG A  22      10.871  17.524 -20.051  1.00  0.92           H  
ATOM    399 1HH2 ARG A  22      10.914  16.992 -16.579  1.00  0.92           H  
ATOM    400 2HH2 ARG A  22      11.877  17.099 -18.040  1.00  0.92           H  
ATOM    401  N   VAL A  23       1.394  17.184 -17.528  1.00  0.87           N  
ATOM    402  CA  VAL A  23       0.047  17.643 -17.844  1.00  0.87           C  
ATOM    403  C   VAL A  23      -0.714  17.791 -16.558  1.00  0.87           C  
ATOM    404  O   VAL A  23      -1.465  18.746 -16.375  1.00  0.87           O  
ATOM    405  CB  VAL A  23      -0.724  16.698 -18.761  1.00  0.87           C  
ATOM    406  CG1 VAL A  23      -2.179  17.192 -18.883  1.00  0.87           C  
ATOM    407  CG2 VAL A  23      -0.055  16.669 -20.117  1.00  0.87           C  
ATOM    408  H   VAL A  23       1.505  16.204 -17.255  1.00  0.87           H  
ATOM    409  HA  VAL A  23       0.110  18.616 -18.332  1.00  0.87           H  
ATOM    410  HB  VAL A  23      -0.737  15.688 -18.329  1.00  0.87           H  
ATOM    411 1HG1 VAL A  23      -2.741  16.525 -19.535  1.00  0.87           H  
ATOM    412 2HG1 VAL A  23      -2.637  17.200 -17.895  1.00  0.87           H  
ATOM    413 3HG1 VAL A  23      -2.190  18.179 -19.285  1.00  0.87           H  
ATOM    414 1HG2 VAL A  23      -0.602  15.998 -20.776  1.00  0.87           H  
ATOM    415 2HG2 VAL A  23      -0.049  17.674 -20.541  1.00  0.87           H  
ATOM    416 3HG2 VAL A  23       0.970  16.314 -20.002  1.00  0.87           H  
ATOM    417  N   LYS A  24      -0.535  16.818 -15.677  1.00  0.83           N  
ATOM    418  CA  LYS A  24      -1.200  16.812 -14.401  1.00  0.83           C  
ATOM    419  C   LYS A  24      -0.479  17.745 -13.427  1.00  0.83           C  
ATOM    420  O   LYS A  24      -1.111  18.438 -12.647  1.00  0.83           O  
ATOM    421  CB  LYS A  24      -1.258  15.403 -13.874  1.00  0.83           C  
ATOM    422  CG  LYS A  24      -2.069  14.477 -14.786  1.00  0.83           C  
ATOM    423  CD  LYS A  24      -3.527  14.923 -14.939  1.00  0.83           C  
ATOM    424  CE  LYS A  24      -4.322  13.889 -15.733  1.00  0.83           C  
ATOM    425  NZ  LYS A  24      -5.713  14.340 -16.015  1.00  0.83           N  
ATOM    426  H   LYS A  24       0.075  16.037 -15.907  1.00  0.83           H  
ATOM    427  HA  LYS A  24      -2.216  17.131 -14.537  1.00  0.83           H  
ATOM    428 1HB  LYS A  24      -0.239  14.997 -13.803  1.00  0.83           H  
ATOM    429 2HB  LYS A  24      -1.698  15.400 -12.876  1.00  0.83           H  
ATOM    430 1HG  LYS A  24      -1.593  14.511 -15.778  1.00  0.83           H  
ATOM    431 2HG  LYS A  24      -1.998  13.463 -14.440  1.00  0.83           H  
ATOM    432 1HD  LYS A  24      -3.980  15.058 -13.949  1.00  0.83           H  
ATOM    433 2HD  LYS A  24      -3.560  15.876 -15.462  1.00  0.83           H  
ATOM    434 1HE  LYS A  24      -3.816  13.684 -16.677  1.00  0.83           H  
ATOM    435 2HE  LYS A  24      -4.365  12.972 -15.149  1.00  0.83           H  
ATOM    436 1HZ  LYS A  24      -6.214  13.633 -16.521  1.00  0.83           H  
ATOM    437 2HZ  LYS A  24      -6.205  14.541 -15.159  1.00  0.83           H  
ATOM    438 3HZ  LYS A  24      -5.717  15.198 -16.578  1.00  0.83           H  
ATOM    439  N   ASN A  25       0.844  17.842 -13.524  1.00  0.79           N  
ATOM    440  CA  ASN A  25       1.616  18.715 -12.636  1.00  0.79           C  
ATOM    441  C   ASN A  25       1.453  18.413 -11.147  1.00  0.79           C  
ATOM    442  O   ASN A  25       1.508  19.315 -10.305  1.00  0.79           O  
ATOM    443  CB  ASN A  25       1.255  20.176 -12.895  1.00  0.79           C  
ATOM    444  CG  ASN A  25       2.284  21.153 -12.351  1.00  0.79           C  
ATOM    445  OD1 ASN A  25       3.475  20.834 -12.242  1.00  0.79           O  
ATOM    446  ND2 ASN A  25       1.845  22.350 -12.019  1.00  0.79           N  
ATOM    447  H   ASN A  25       1.355  17.256 -14.190  1.00  0.79           H  
ATOM    448  HA  ASN A  25       2.673  18.576 -12.880  1.00  0.79           H  
ATOM    449 1HB  ASN A  25       1.139  20.316 -13.952  1.00  0.79           H  
ATOM    450 2HB  ASN A  25       0.301  20.411 -12.435  1.00  0.79           H  
ATOM    451 1HD2 ASN A  25       2.482  23.037 -11.663  1.00  0.79           H  
ATOM    452 2HD2 ASN A  25       0.878  22.576 -12.131  1.00  0.79           H  
ATOM    453  N   MET A  26       1.421  17.132 -10.797  1.00  0.74           N  
ATOM    454  CA  MET A  26       1.332  16.731  -9.396  1.00  0.74           C  
ATOM    455  C   MET A  26       2.539  17.256  -8.619  1.00  0.74           C  
ATOM    456  O   MET A  26       2.463  17.541  -7.421  1.00  0.74           O  
ATOM    457  CB  MET A  26       1.262  15.226  -9.290  1.00  0.74           C  
ATOM    458  CG  MET A  26       0.928  14.727  -7.923  1.00  0.74           C  
ATOM    459  SD  MET A  26      -0.664  15.211  -7.399  1.00  0.74           S  
ATOM    460  CE  MET A  26      -1.607  14.133  -8.422  1.00  0.74           C  
ATOM    461  H   MET A  26       1.407  16.432 -11.529  1.00  0.74           H  
ATOM    462  HA  MET A  26       0.431  17.168  -8.964  1.00  0.74           H  
ATOM    463 1HB  MET A  26       0.510  14.845  -9.980  1.00  0.74           H  
ATOM    464 2HB  MET A  26       2.217  14.799  -9.582  1.00  0.74           H  
ATOM    465 1HG  MET A  26       0.985  13.647  -7.919  1.00  0.74           H  
ATOM    466 2HG  MET A  26       1.639  15.122  -7.206  1.00  0.74           H  
ATOM    467 1HE  MET A  26      -2.662  14.273  -8.253  1.00  0.74           H  
ATOM    468 2HE  MET A  26      -1.377  14.372  -9.451  1.00  0.74           H  
ATOM    469 3HE  MET A  26      -1.340  13.093  -8.214  1.00  0.74           H  
ATOM    470  N   THR A  27       3.645  17.392  -9.337  1.00  0.70           N  
ATOM    471  CA  THR A  27       4.896  17.889  -8.809  1.00  0.70           C  
ATOM    472  C   THR A  27       4.659  19.280  -8.219  1.00  0.70           C  
ATOM    473  O   THR A  27       5.208  19.618  -7.167  1.00  0.70           O  
ATOM    474  CB  THR A  27       5.927  17.981  -9.941  1.00  0.70           C  
ATOM    475  OG1 THR A  27       6.103  16.683 -10.541  1.00  0.70           O  
ATOM    476  CG2 THR A  27       7.226  18.417  -9.411  1.00  0.70           C  
ATOM    477  H   THR A  27       3.608  17.136 -10.311  1.00  0.70           H  
ATOM    478  HA  THR A  27       5.256  17.229  -8.023  1.00  0.70           H  
ATOM    479  HB  THR A  27       5.584  18.684 -10.698  1.00  0.70           H  
ATOM    480  HG1 THR A  27       6.561  16.794 -11.420  1.00  0.70           H  
ATOM    481 1HG2 THR A  27       7.926  18.456 -10.226  1.00  0.70           H  
ATOM    482 2HG2 THR A  27       7.114  19.399  -8.967  1.00  0.70           H  
ATOM    483 3HG2 THR A  27       7.573  17.701  -8.670  1.00  0.70           H  
ATOM    484  N   GLY A  28       3.876  20.100  -8.936  1.00  0.67           N  
ATOM    485  CA  GLY A  28       3.553  21.457  -8.525  1.00  0.67           C  
ATOM    486  C   GLY A  28       2.754  21.457  -7.228  1.00  0.67           C  
ATOM    487  O   GLY A  28       2.932  22.328  -6.376  1.00  0.67           O  
ATOM    488  H   GLY A  28       3.420  19.750  -9.771  1.00  0.67           H  
ATOM    489 1HA  GLY A  28       4.471  22.029  -8.396  1.00  0.67           H  
ATOM    490 2HA  GLY A  28       2.975  21.939  -9.312  1.00  0.67           H  
ATOM    491  N   LEU A  29       1.884  20.451  -7.059  1.00  0.64           N  
ATOM    492  CA  LEU A  29       1.088  20.360  -5.829  1.00  0.64           C  
ATOM    493  C   LEU A  29       2.050  20.200  -4.655  1.00  0.64           C  
ATOM    494  O   LEU A  29       1.904  20.864  -3.618  1.00  0.64           O  
ATOM    495  CB  LEU A  29       0.096  19.177  -5.887  1.00  0.64           C  
ATOM    496  CG  LEU A  29      -0.848  19.002  -4.665  1.00  0.64           C  
ATOM    497  CD1 LEU A  29      -1.701  20.234  -4.516  1.00  0.64           C  
ATOM    498  CD2 LEU A  29      -1.744  17.781  -4.879  1.00  0.64           C  
ATOM    499  H   LEU A  29       1.773  19.777  -7.818  1.00  0.64           H  
ATOM    500  HA  LEU A  29       0.528  21.283  -5.699  1.00  0.64           H  
ATOM    501 1HB  LEU A  29      -0.514  19.277  -6.781  1.00  0.64           H  
ATOM    502 2HB  LEU A  29       0.663  18.255  -5.969  1.00  0.64           H  
ATOM    503  HG  LEU A  29      -0.258  18.876  -3.757  1.00  0.64           H  
ATOM    504 1HD1 LEU A  29      -2.367  20.122  -3.655  1.00  0.64           H  
ATOM    505 2HD1 LEU A  29      -1.060  21.092  -4.369  1.00  0.64           H  
ATOM    506 3HD1 LEU A  29      -2.291  20.374  -5.419  1.00  0.64           H  
ATOM    507 1HD2 LEU A  29      -2.418  17.665  -4.029  1.00  0.64           H  
ATOM    508 2HD2 LEU A  29      -2.335  17.909  -5.779  1.00  0.64           H  
ATOM    509 3HD2 LEU A  29      -1.125  16.891  -4.975  1.00  0.64           H  
ATOM    510  N   VAL A  30       3.054  19.340  -4.835  1.00  0.62           N  
ATOM    511  CA  VAL A  30       4.069  19.122  -3.810  1.00  0.62           C  
ATOM    512  C   VAL A  30       4.903  20.366  -3.527  1.00  0.62           C  
ATOM    513  O   VAL A  30       5.091  20.727  -2.364  1.00  0.62           O  
ATOM    514  CB  VAL A  30       4.981  17.954  -4.204  1.00  0.62           C  
ATOM    515  CG1 VAL A  30       6.171  17.846  -3.267  1.00  0.62           C  
ATOM    516  CG2 VAL A  30       4.168  16.733  -4.153  1.00  0.62           C  
ATOM    517  H   VAL A  30       3.090  18.819  -5.718  1.00  0.62           H  
ATOM    518  HA  VAL A  30       3.555  18.841  -2.889  1.00  0.62           H  
ATOM    519  HB  VAL A  30       5.371  18.106  -5.206  1.00  0.62           H  
ATOM    520 1HG1 VAL A  30       6.794  17.011  -3.570  1.00  0.62           H  
ATOM    521 2HG1 VAL A  30       6.752  18.765  -3.319  1.00  0.62           H  
ATOM    522 3HG1 VAL A  30       5.837  17.703  -2.262  1.00  0.62           H  
ATOM    523 1HG2 VAL A  30       4.745  15.881  -4.410  1.00  0.62           H  
ATOM    524 2HG2 VAL A  30       3.789  16.613  -3.149  1.00  0.62           H  
ATOM    525 3HG2 VAL A  30       3.335  16.837  -4.852  1.00  0.62           H  
ATOM    526  N   GLU A  31       5.375  21.047  -4.580  1.00  0.61           N  
ATOM    527  CA  GLU A  31       6.160  22.265  -4.368  1.00  0.61           C  
ATOM    528  C   GLU A  31       5.356  23.315  -3.601  1.00  0.61           C  
ATOM    529  O   GLU A  31       5.870  23.940  -2.672  1.00  0.61           O  
ATOM    530  CB  GLU A  31       6.643  22.862  -5.689  1.00  0.61           C  
ATOM    531  CG  GLU A  31       7.518  24.102  -5.525  1.00  0.61           C  
ATOM    532  CD  GLU A  31       8.107  24.627  -6.833  1.00  0.61           C  
ATOM    533  OE1 GLU A  31       7.936  24.004  -7.851  1.00  0.61           O  
ATOM    534  OE2 GLU A  31       8.709  25.685  -6.798  1.00  0.61           O  
ATOM    535  H   GLU A  31       5.197  20.700  -5.523  1.00  0.61           H  
ATOM    536  HA  GLU A  31       7.034  22.005  -3.770  1.00  0.61           H  
ATOM    537 1HB  GLU A  31       7.203  22.126  -6.251  1.00  0.61           H  
ATOM    538 2HB  GLU A  31       5.779  23.131  -6.297  1.00  0.61           H  
ATOM    539 1HG  GLU A  31       6.909  24.886  -5.074  1.00  0.61           H  
ATOM    540 2HG  GLU A  31       8.329  23.870  -4.835  1.00  0.61           H  
ATOM    541  N   MET A  32       4.079  23.486  -3.982  1.00  0.61           N  
ATOM    542  CA  MET A  32       3.195  24.447  -3.334  1.00  0.61           C  
ATOM    543  C   MET A  32       3.052  24.123  -1.867  1.00  0.61           C  
ATOM    544  O   MET A  32       3.234  24.999  -1.018  1.00  0.61           O  
ATOM    545  CB  MET A  32       1.807  24.398  -3.968  1.00  0.61           C  
ATOM    546  CG  MET A  32       0.784  25.376  -3.379  1.00  0.61           C  
ATOM    547  SD  MET A  32       0.018  24.758  -1.858  1.00  0.61           S  
ATOM    548  CE  MET A  32      -0.857  23.353  -2.510  1.00  0.61           C  
ATOM    549  H   MET A  32       3.719  22.945  -4.764  1.00  0.61           H  
ATOM    550  HA  MET A  32       3.615  25.442  -3.430  1.00  0.61           H  
ATOM    551 1HB  MET A  32       1.894  24.605  -5.033  1.00  0.61           H  
ATOM    552 2HB  MET A  32       1.400  23.393  -3.875  1.00  0.61           H  
ATOM    553 1HG  MET A  32       1.275  26.321  -3.157  1.00  0.61           H  
ATOM    554 2HG  MET A  32      -0.001  25.559  -4.112  1.00  0.61           H  
ATOM    555 1HE  MET A  32      -1.385  22.843  -1.712  1.00  0.61           H  
ATOM    556 2HE  MET A  32      -1.565  23.680  -3.267  1.00  0.61           H  
ATOM    557 3HE  MET A  32      -0.132  22.665  -2.954  1.00  0.61           H  
ATOM    558  N   TYR A  33       2.758  22.855  -1.570  1.00  0.61           N  
ATOM    559  CA  TYR A  33       2.576  22.363  -0.218  1.00  0.61           C  
ATOM    560  C   TYR A  33       3.831  22.674   0.593  1.00  0.61           C  
ATOM    561  O   TYR A  33       3.753  23.150   1.723  1.00  0.61           O  
ATOM    562  CB  TYR A  33       2.245  20.872  -0.271  1.00  0.61           C  
ATOM    563  CG  TYR A  33       1.966  20.198   1.008  1.00  0.61           C  
ATOM    564  CD1 TYR A  33       0.710  20.297   1.594  1.00  0.61           C  
ATOM    565  CD2 TYR A  33       2.947  19.454   1.589  1.00  0.61           C  
ATOM    566  CE1 TYR A  33       0.467  19.648   2.766  1.00  0.61           C  
ATOM    567  CE2 TYR A  33       2.711  18.800   2.749  1.00  0.61           C  
ATOM    568  CZ  TYR A  33       1.479  18.892   3.341  1.00  0.61           C  
ATOM    569  OH  TYR A  33       1.252  18.243   4.497  1.00  0.61           O  
ATOM    570  H   TYR A  33       2.630  22.186  -2.335  1.00  0.61           H  
ATOM    571  HA  TYR A  33       1.741  22.895   0.240  1.00  0.61           H  
ATOM    572 1HB  TYR A  33       1.375  20.739  -0.917  1.00  0.61           H  
ATOM    573 2HB  TYR A  33       3.069  20.346  -0.752  1.00  0.61           H  
ATOM    574  HD1 TYR A  33      -0.071  20.888   1.125  1.00  0.61           H  
ATOM    575  HD2 TYR A  33       3.914  19.387   1.117  1.00  0.61           H  
ATOM    576  HE1 TYR A  33      -0.515  19.714   3.243  1.00  0.61           H  
ATOM    577  HE2 TYR A  33       3.494  18.208   3.201  1.00  0.61           H  
ATOM    578  HH  TYR A  33       0.397  18.518   4.862  1.00  0.61           H  
ATOM    579  N   GLY A  34       4.994  22.384   0.002  1.00  0.62           N  
ATOM    580  CA  GLY A  34       6.293  22.638   0.605  1.00  0.62           C  
ATOM    581  C   GLY A  34       6.509  24.089   0.973  1.00  0.62           C  
ATOM    582  O   GLY A  34       6.879  24.407   2.106  1.00  0.62           O  
ATOM    583  H   GLY A  34       4.974  21.967  -0.925  1.00  0.62           H  
ATOM    584 1HA  GLY A  34       6.391  22.038   1.494  1.00  0.62           H  
ATOM    585 2HA  GLY A  34       7.063  22.332  -0.099  1.00  0.62           H  
ATOM    586  N   LYS A  35       6.324  24.982   0.010  1.00  0.62           N  
ATOM    587  CA  LYS A  35       6.507  26.400   0.259  1.00  0.62           C  
ATOM    588  C   LYS A  35       5.477  26.937   1.260  1.00  0.62           C  
ATOM    589  O   LYS A  35       5.778  27.766   2.129  1.00  0.62           O  
ATOM    590  CB  LYS A  35       6.403  27.160  -1.054  1.00  0.62           C  
ATOM    591  CG  LYS A  35       7.571  26.953  -1.998  1.00  0.62           C  
ATOM    592  CD  LYS A  35       7.380  27.725  -3.296  1.00  0.62           C  
ATOM    593  CE  LYS A  35       8.575  27.544  -4.218  1.00  0.62           C  
ATOM    594  NZ  LYS A  35       8.396  28.242  -5.526  1.00  0.62           N  
ATOM    595  H   LYS A  35       6.041  24.659  -0.917  1.00  0.62           H  
ATOM    596  HA  LYS A  35       7.501  26.550   0.678  1.00  0.62           H  
ATOM    597 1HB  LYS A  35       5.495  26.835  -1.573  1.00  0.62           H  
ATOM    598 2HB  LYS A  35       6.304  28.224  -0.854  1.00  0.62           H  
ATOM    599 1HG  LYS A  35       8.496  27.279  -1.521  1.00  0.62           H  
ATOM    600 2HG  LYS A  35       7.659  25.891  -2.234  1.00  0.62           H  
ATOM    601 1HD  LYS A  35       6.486  27.358  -3.805  1.00  0.62           H  
ATOM    602 2HD  LYS A  35       7.252  28.783  -3.082  1.00  0.62           H  
ATOM    603 1HE  LYS A  35       9.463  27.934  -3.726  1.00  0.62           H  
ATOM    604 2HE  LYS A  35       8.718  26.487  -4.398  1.00  0.62           H  
ATOM    605 1HZ  LYS A  35       9.214  28.083  -6.105  1.00  0.62           H  
ATOM    606 2HZ  LYS A  35       7.576  27.875  -6.001  1.00  0.62           H  
ATOM    607 3HZ  LYS A  35       8.276  29.231  -5.373  1.00  0.62           H  
ATOM    608  N   ASN A  36       4.252  26.438   1.166  1.00  0.63           N  
ATOM    609  CA  ASN A  36       3.186  26.892   2.026  1.00  0.63           C  
ATOM    610  C   ASN A  36       3.229  26.161   3.353  1.00  0.63           C  
ATOM    611  O   ASN A  36       2.433  25.254   3.625  1.00  0.63           O  
ATOM    612  CB  ASN A  36       1.856  26.725   1.318  1.00  0.63           C  
ATOM    613  CG  ASN A  36       0.714  27.322   2.054  1.00  0.63           C  
ATOM    614  OD1 ASN A  36       0.799  27.547   3.270  1.00  0.63           O  
ATOM    615  ND2 ASN A  36      -0.363  27.596   1.352  1.00  0.63           N  
ATOM    616  H   ASN A  36       4.038  25.747   0.452  1.00  0.63           H  
ATOM    617  HA  ASN A  36       3.335  27.952   2.234  1.00  0.63           H  
ATOM    618 1HB  ASN A  36       1.912  27.173   0.326  1.00  0.63           H  
ATOM    619 2HB  ASN A  36       1.660  25.656   1.173  1.00  0.63           H  
ATOM    620 1HD2 ASN A  36      -1.163  28.001   1.793  1.00  0.63           H  
ATOM    621 2HD2 ASN A  36      -0.383  27.396   0.370  1.00  0.63           H  
ATOM    622  N   ALA A  37       4.106  26.648   4.225  1.00  0.64           N  
ATOM    623  CA  ALA A  37       4.321  26.043   5.531  1.00  0.64           C  
ATOM    624  C   ALA A  37       3.028  25.968   6.330  1.00  0.64           C  
ATOM    625  O   ALA A  37       2.800  25.000   7.043  1.00  0.64           O  
ATOM    626  CB  ALA A  37       5.354  26.822   6.321  1.00  0.64           C  
ATOM    627  H   ALA A  37       4.712  27.397   3.884  1.00  0.64           H  
ATOM    628  HA  ALA A  37       4.685  25.023   5.372  1.00  0.64           H  
ATOM    629 1HB  ALA A  37       5.518  26.341   7.284  1.00  0.64           H  
ATOM    630 2HB  ALA A  37       6.291  26.850   5.760  1.00  0.64           H  
ATOM    631 3HB  ALA A  37       4.995  27.838   6.481  1.00  0.64           H  
ATOM    632  N   ARG A  38       2.158  26.970   6.188  1.00  0.65           N  
ATOM    633  CA  ARG A  38       0.922  26.942   6.959  1.00  0.65           C  
ATOM    634  C   ARG A  38       0.041  25.793   6.486  1.00  0.65           C  
ATOM    635  O   ARG A  38      -0.562  25.084   7.292  1.00  0.65           O  
ATOM    636  CB  ARG A  38       0.172  28.254   6.841  1.00  0.65           C  
ATOM    637  CG  ARG A  38      -1.096  28.328   7.660  1.00  0.65           C  
ATOM    638  CD  ARG A  38      -0.817  28.199   9.129  1.00  0.65           C  
ATOM    639  NE  ARG A  38      -2.023  28.389   9.923  1.00  0.65           N  
ATOM    640  CZ  ARG A  38      -2.154  28.077  11.231  1.00  0.65           C  
ATOM    641  NH1 ARG A  38      -1.154  27.543  11.910  1.00  0.65           N  
ATOM    642  NH2 ARG A  38      -3.304  28.310  11.843  1.00  0.65           N  
ATOM    643  H   ARG A  38       2.363  27.735   5.562  1.00  0.65           H  
ATOM    644  HA  ARG A  38       1.170  26.782   8.010  1.00  0.65           H  
ATOM    645 1HB  ARG A  38       0.818  29.071   7.151  1.00  0.65           H  
ATOM    646 2HB  ARG A  38      -0.098  28.424   5.797  1.00  0.65           H  
ATOM    647 1HG  ARG A  38      -1.592  29.279   7.481  1.00  0.65           H  
ATOM    648 2HG  ARG A  38      -1.750  27.513   7.363  1.00  0.65           H  
ATOM    649 1HD  ARG A  38      -0.423  27.198   9.339  1.00  0.65           H  
ATOM    650 2HD  ARG A  38      -0.082  28.944   9.433  1.00  0.65           H  
ATOM    651  HE  ARG A  38      -2.823  28.796   9.460  1.00  0.65           H  
ATOM    652 1HH1 ARG A  38      -0.245  27.342  11.459  1.00  0.65           H  
ATOM    653 2HH1 ARG A  38      -1.272  27.316  12.883  1.00  0.65           H  
ATOM    654 1HH2 ARG A  38      -4.074  28.717  11.333  1.00  0.65           H  
ATOM    655 2HH2 ARG A  38      -3.411  28.081  12.821  1.00  0.65           H  
ATOM    656  N   LEU A  39      -0.031  25.573   5.176  1.00  0.65           N  
ATOM    657  CA  LEU A  39      -0.855  24.476   4.700  1.00  0.65           C  
ATOM    658  C   LEU A  39      -0.299  23.180   5.251  1.00  0.65           C  
ATOM    659  O   LEU A  39      -1.057  22.325   5.716  1.00  0.65           O  
ATOM    660  CB  LEU A  39      -0.893  24.405   3.180  1.00  0.65           C  
ATOM    661  CG  LEU A  39      -1.752  23.313   2.626  1.00  0.65           C  
ATOM    662  CD1 LEU A  39      -3.181  23.542   3.112  1.00  0.65           C  
ATOM    663  CD2 LEU A  39      -1.661  23.338   1.122  1.00  0.65           C  
ATOM    664  H   LEU A  39       0.472  26.166   4.517  1.00  0.65           H  
ATOM    665  HA  LEU A  39      -1.867  24.610   5.073  1.00  0.65           H  
ATOM    666 1HB  LEU A  39      -1.280  25.342   2.804  1.00  0.65           H  
ATOM    667 2HB  LEU A  39       0.125  24.266   2.801  1.00  0.65           H  
ATOM    668  HG  LEU A  39      -1.414  22.344   2.996  1.00  0.65           H  
ATOM    669 1HD1 LEU A  39      -3.834  22.778   2.729  1.00  0.65           H  
ATOM    670 2HD1 LEU A  39      -3.201  23.521   4.202  1.00  0.65           H  
ATOM    671 3HD1 LEU A  39      -3.526  24.512   2.760  1.00  0.65           H  
ATOM    672 1HD2 LEU A  39      -2.286  22.551   0.704  1.00  0.65           H  
ATOM    673 2HD2 LEU A  39      -2.001  24.306   0.753  1.00  0.65           H  
ATOM    674 3HD2 LEU A  39      -0.627  23.182   0.824  1.00  0.65           H  
ATOM    675  N   ARG A  40       1.029  23.045   5.199  1.00  0.65           N  
ATOM    676  CA  ARG A  40       1.716  21.865   5.709  1.00  0.65           C  
ATOM    677  C   ARG A  40       1.359  21.594   7.178  1.00  0.65           C  
ATOM    678  O   ARG A  40       1.124  20.453   7.575  1.00  0.65           O  
ATOM    679  CB  ARG A  40       3.220  22.021   5.551  1.00  0.65           C  
ATOM    680  CG  ARG A  40       4.024  20.853   6.034  1.00  0.65           C  
ATOM    681  CD  ARG A  40       5.471  21.114   5.949  1.00  0.65           C  
ATOM    682  NE  ARG A  40       5.910  22.168   6.841  1.00  0.65           N  
ATOM    683  CZ  ARG A  40       7.153  22.685   6.815  1.00  0.65           C  
ATOM    684  NH1 ARG A  40       8.024  22.210   5.955  1.00  0.65           N  
ATOM    685  NH2 ARG A  40       7.499  23.657   7.649  1.00  0.65           N  
ATOM    686  H   ARG A  40       1.579  23.805   4.788  1.00  0.65           H  
ATOM    687  HA  ARG A  40       1.399  21.010   5.127  1.00  0.65           H  
ATOM    688 1HB  ARG A  40       3.461  22.192   4.496  1.00  0.65           H  
ATOM    689 2HB  ARG A  40       3.555  22.882   6.102  1.00  0.65           H  
ATOM    690 1HG  ARG A  40       3.773  20.650   7.075  1.00  0.65           H  
ATOM    691 2HG  ARG A  40       3.795  19.979   5.427  1.00  0.65           H  
ATOM    692 1HD  ARG A  40       6.031  20.211   6.186  1.00  0.65           H  
ATOM    693 2HD  ARG A  40       5.698  21.434   4.942  1.00  0.65           H  
ATOM    694  HE  ARG A  40       5.244  22.540   7.511  1.00  0.65           H  
ATOM    695 1HH1 ARG A  40       7.750  21.460   5.326  1.00  0.65           H  
ATOM    696 2HH1 ARG A  40       8.963  22.579   5.913  1.00  0.65           H  
ATOM    697 1HH2 ARG A  40       6.827  24.017   8.316  1.00  0.65           H  
ATOM    698 2HH2 ARG A  40       8.435  24.033   7.621  1.00  0.65           H  
ATOM    699  N   GLU A  41       1.328  22.650   7.995  1.00  0.65           N  
ATOM    700  CA  GLU A  41       0.953  22.519   9.403  1.00  0.65           C  
ATOM    701  C   GLU A  41      -0.505  22.067   9.591  1.00  0.65           C  
ATOM    702  O   GLU A  41      -0.813  21.311  10.518  1.00  0.65           O  
ATOM    703  CB  GLU A  41       1.119  23.863  10.121  1.00  0.65           C  
ATOM    704  CG  GLU A  41       2.557  24.344  10.332  1.00  0.65           C  
ATOM    705  CD  GLU A  41       2.598  25.758  10.901  1.00  0.65           C  
ATOM    706  OE1 GLU A  41       1.538  26.351  11.029  1.00  0.65           O  
ATOM    707  OE2 GLU A  41       3.669  26.235  11.203  1.00  0.65           O  
ATOM    708  H   GLU A  41       1.578  23.566   7.628  1.00  0.65           H  
ATOM    709  HA  GLU A  41       1.604  21.782   9.865  1.00  0.65           H  
ATOM    710 1HB  GLU A  41       0.601  24.634   9.556  1.00  0.65           H  
ATOM    711 2HB  GLU A  41       0.642  23.806  11.098  1.00  0.65           H  
ATOM    712 1HG  GLU A  41       3.057  23.668  11.024  1.00  0.65           H  
ATOM    713 2HG  GLU A  41       3.090  24.310   9.392  1.00  0.65           H  
ATOM    714  N   LEU A  42      -1.400  22.552   8.727  1.00  0.64           N  
ATOM    715  CA  LEU A  42      -2.834  22.284   8.825  1.00  0.64           C  
ATOM    716  C   LEU A  42      -3.327  20.947   8.265  1.00  0.64           C  
ATOM    717  O   LEU A  42      -4.278  20.370   8.794  1.00  0.64           O  
ATOM    718  CB  LEU A  42      -3.585  23.399   8.101  1.00  0.64           C  
ATOM    719  CG  LEU A  42      -3.462  24.797   8.731  1.00  0.64           C  
ATOM    720  CD1 LEU A  42      -4.118  25.810   7.816  1.00  0.64           C  
ATOM    721  CD2 LEU A  42      -4.106  24.788  10.100  1.00  0.64           C  
ATOM    722  H   LEU A  42      -1.070  23.183   7.993  1.00  0.64           H  
ATOM    723  HA  LEU A  42      -3.097  22.315   9.881  1.00  0.64           H  
ATOM    724 1HB  LEU A  42      -3.194  23.461   7.082  1.00  0.64           H  
ATOM    725 2HB  LEU A  42      -4.639  23.139   8.050  1.00  0.64           H  
ATOM    726  HG  LEU A  42      -2.420  25.061   8.840  1.00  0.64           H  
ATOM    727 1HD1 LEU A  42      -4.028  26.802   8.250  1.00  0.64           H  
ATOM    728 2HD1 LEU A  42      -3.619  25.790   6.844  1.00  0.64           H  
ATOM    729 3HD1 LEU A  42      -5.170  25.563   7.691  1.00  0.64           H  
ATOM    730 1HD2 LEU A  42      -4.019  25.772  10.547  1.00  0.64           H  
ATOM    731 2HD2 LEU A  42      -5.159  24.525  10.005  1.00  0.64           H  
ATOM    732 3HD2 LEU A  42      -3.602  24.055  10.731  1.00  0.64           H  
ATOM    733  N   ALA A  43      -2.708  20.454   7.198  1.00  0.64           N  
ATOM    734  CA  ALA A  43      -3.195  19.222   6.568  1.00  0.64           C  
ATOM    735  C   ALA A  43      -2.074  18.411   5.970  1.00  0.64           C  
ATOM    736  O   ALA A  43      -1.037  18.953   5.604  1.00  0.64           O  
ATOM    737  CB  ALA A  43      -4.185  19.545   5.475  1.00  0.64           C  
ATOM    738  H   ALA A  43      -1.926  20.968   6.790  1.00  0.64           H  
ATOM    739  HA  ALA A  43      -3.681  18.614   7.329  1.00  0.64           H  
ATOM    740 1HB  ALA A  43      -4.548  18.613   5.039  1.00  0.64           H  
ATOM    741 2HB  ALA A  43      -5.020  20.099   5.897  1.00  0.64           H  
ATOM    742 3HB  ALA A  43      -3.694  20.142   4.711  1.00  0.64           H  
ATOM    743  N   ASN A  44      -2.313  17.113   5.838  1.00  0.64           N  
ATOM    744  CA  ASN A  44      -1.347  16.200   5.231  1.00  0.64           C  
ATOM    745  C   ASN A  44      -1.603  16.120   3.737  1.00  0.64           C  
ATOM    746  O   ASN A  44      -2.696  16.452   3.292  1.00  0.64           O  
ATOM    747  CB  ASN A  44      -1.455  14.834   5.852  1.00  0.64           C  
ATOM    748  CG  ASN A  44      -1.106  14.816   7.296  1.00  0.64           C  
ATOM    749  OD1 ASN A  44      -0.095  15.380   7.728  1.00  0.64           O  
ATOM    750  ND2 ASN A  44      -1.952  14.193   8.073  1.00  0.64           N  
ATOM    751  H   ASN A  44      -3.217  16.757   6.156  1.00  0.64           H  
ATOM    752  HA  ASN A  44      -0.338  16.577   5.386  1.00  0.64           H  
ATOM    753 1HB  ASN A  44      -2.467  14.484   5.744  1.00  0.64           H  
ATOM    754 2HB  ASN A  44      -0.810  14.149   5.313  1.00  0.64           H  
ATOM    755 1HD2 ASN A  44      -1.797  14.155   9.076  1.00  0.64           H  
ATOM    756 2HD2 ASN A  44      -2.771  13.765   7.687  1.00  0.64           H  
ATOM    757  N   LEU A  45      -0.613  15.689   2.963  1.00  0.67           N  
ATOM    758  CA  LEU A  45      -0.803  15.499   1.527  1.00  0.67           C  
ATOM    759  C   LEU A  45      -0.528  14.063   1.104  1.00  0.67           C  
ATOM    760  O   LEU A  45       0.550  13.520   1.338  1.00  0.67           O  
ATOM    761  CB  LEU A  45       0.058  16.500   0.732  1.00  0.67           C  
ATOM    762  CG  LEU A  45       0.112  16.327  -0.817  1.00  0.67           C  
ATOM    763  CD1 LEU A  45      -1.271  16.515  -1.407  1.00  0.67           C  
ATOM    764  CD2 LEU A  45       1.081  17.371  -1.427  1.00  0.67           C  
ATOM    765  H   LEU A  45       0.289  15.459   3.379  1.00  0.67           H  
ATOM    766  HA  LEU A  45      -1.840  15.713   1.293  1.00  0.67           H  
ATOM    767 1HB  LEU A  45      -0.362  17.485   0.907  1.00  0.67           H  
ATOM    768 2HB  LEU A  45       1.043  16.503   1.138  1.00  0.67           H  
ATOM    769  HG  LEU A  45       0.452  15.323  -1.052  1.00  0.67           H  
ATOM    770 1HD1 LEU A  45      -1.212  16.372  -2.476  1.00  0.67           H  
ATOM    771 2HD1 LEU A  45      -1.949  15.785  -0.992  1.00  0.67           H  
ATOM    772 3HD1 LEU A  45      -1.639  17.516  -1.187  1.00  0.67           H  
ATOM    773 1HD2 LEU A  45       1.119  17.248  -2.506  1.00  0.67           H  
ATOM    774 2HD2 LEU A  45       0.727  18.370  -1.195  1.00  0.67           H  
ATOM    775 3HD2 LEU A  45       2.069  17.240  -1.019  1.00  0.67           H  
ATOM    776  N   VAL A  46      -1.524  13.450   0.497  1.00  0.71           N  
ATOM    777  CA  VAL A  46      -1.408  12.084   0.046  1.00  0.71           C  
ATOM    778  C   VAL A  46      -1.570  12.017  -1.454  1.00  0.71           C  
ATOM    779  O   VAL A  46      -2.583  12.464  -2.002  1.00  0.71           O  
ATOM    780  CB  VAL A  46      -2.437  11.211   0.761  1.00  0.71           C  
ATOM    781  CG1 VAL A  46      -2.359   9.810   0.256  1.00  0.71           C  
ATOM    782  CG2 VAL A  46      -2.152  11.248   2.252  1.00  0.71           C  
ATOM    783  H   VAL A  46      -2.393  13.958   0.346  1.00  0.71           H  
ATOM    784  HA  VAL A  46      -0.421  11.714   0.303  1.00  0.71           H  
ATOM    785  HB  VAL A  46      -3.432  11.600   0.568  1.00  0.71           H  
ATOM    786 1HG1 VAL A  46      -3.099   9.210   0.773  1.00  0.71           H  
ATOM    787 2HG1 VAL A  46      -2.558   9.792  -0.819  1.00  0.71           H  
ATOM    788 3HG1 VAL A  46      -1.359   9.410   0.443  1.00  0.71           H  
ATOM    789 1HG2 VAL A  46      -2.878  10.648   2.779  1.00  0.71           H  
ATOM    790 2HG2 VAL A  46      -1.183  10.871   2.436  1.00  0.71           H  
ATOM    791 3HG2 VAL A  46      -2.192  12.260   2.615  1.00  0.71           H  
ATOM    792  N   ILE A  47      -0.553  11.471  -2.103  1.00  0.79           N  
ATOM    793  CA  ILE A  47      -0.527  11.385  -3.547  1.00  0.79           C  
ATOM    794  C   ILE A  47      -0.574   9.960  -4.041  1.00  0.79           C  
ATOM    795  O   ILE A  47       0.313   9.150  -3.744  1.00  0.79           O  
ATOM    796  CB  ILE A  47       0.746  12.069  -4.095  1.00  0.79           C  
ATOM    797  CG1 ILE A  47       0.738  13.535  -3.691  1.00  0.79           C  
ATOM    798  CG2 ILE A  47       0.844  11.891  -5.623  1.00  0.79           C  
ATOM    799  CD1 ILE A  47       2.002  14.244  -3.936  1.00  0.79           C  
ATOM    800  H   ILE A  47       0.232  11.112  -1.558  1.00  0.79           H  
ATOM    801  HA  ILE A  47      -1.398  11.906  -3.945  1.00  0.79           H  
ATOM    802  HB  ILE A  47       1.600  11.630  -3.643  1.00  0.79           H  
ATOM    803 1HG1 ILE A  47      -0.031  14.043  -4.246  1.00  0.79           H  
ATOM    804 2HG1 ILE A  47       0.514  13.604  -2.636  1.00  0.79           H  
ATOM    805 1HG2 ILE A  47       1.751  12.373  -5.988  1.00  0.79           H  
ATOM    806 2HG2 ILE A  47       0.874  10.831  -5.873  1.00  0.79           H  
ATOM    807 3HG2 ILE A  47      -0.030  12.343  -6.091  1.00  0.79           H  
ATOM    808 1HD1 ILE A  47       1.876  15.267  -3.620  1.00  0.79           H  
ATOM    809 2HD1 ILE A  47       2.808  13.776  -3.369  1.00  0.79           H  
ATOM    810 3HD1 ILE A  47       2.241  14.216  -4.997  1.00  0.79           H  
ATOM    811  N   VAL A  48      -1.588   9.681  -4.830  1.00  0.91           N  
ATOM    812  CA  VAL A  48      -1.717   8.399  -5.455  1.00  0.91           C  
ATOM    813  C   VAL A  48      -1.102   8.464  -6.815  1.00  0.91           C  
ATOM    814  O   VAL A  48      -1.382   9.377  -7.601  1.00  0.91           O  
ATOM    815  CB  VAL A  48      -3.151   7.958  -5.571  1.00  0.91           C  
ATOM    816  CG1 VAL A  48      -3.222   6.677  -6.331  1.00  0.91           C  
ATOM    817  CG2 VAL A  48      -3.696   7.764  -4.267  1.00  0.91           C  
ATOM    818  H   VAL A  48      -2.302  10.387  -4.994  1.00  0.91           H  
ATOM    819  HA  VAL A  48      -1.185   7.669  -4.859  1.00  0.91           H  
ATOM    820  HB  VAL A  48      -3.706   8.701  -6.075  1.00  0.91           H  
ATOM    821 1HG1 VAL A  48      -4.260   6.354  -6.408  1.00  0.91           H  
ATOM    822 2HG1 VAL A  48      -2.819   6.823  -7.326  1.00  0.91           H  
ATOM    823 3HG1 VAL A  48      -2.631   5.928  -5.804  1.00  0.91           H  
ATOM    824 1HG2 VAL A  48      -4.722   7.458  -4.376  1.00  0.91           H  
ATOM    825 2HG2 VAL A  48      -3.151   7.009  -3.763  1.00  0.91           H  
ATOM    826 3HG2 VAL A  48      -3.626   8.705  -3.730  1.00  0.91           H  
ATOM    827  N   ALA A  49      -0.255   7.503  -7.073  1.00  1.08           N  
ATOM    828  CA  ALA A  49       0.474   7.437  -8.310  1.00  1.08           C  
ATOM    829  C   ALA A  49       0.532   5.992  -8.771  1.00  1.08           C  
ATOM    830  O   ALA A  49      -0.125   5.102  -8.194  1.00  1.08           O  
ATOM    831  CB  ALA A  49       1.866   8.039  -8.133  1.00  1.08           C  
ATOM    832  H   ALA A  49      -0.091   6.804  -6.345  1.00  1.08           H  
ATOM    833  HA  ALA A  49      -0.067   8.012  -9.065  1.00  1.08           H  
ATOM    834 1HB  ALA A  49       2.414   8.005  -9.072  1.00  1.08           H  
ATOM    835 2HB  ALA A  49       1.769   9.073  -7.806  1.00  1.08           H  
ATOM    836 3HB  ALA A  49       2.406   7.470  -7.380  1.00  1.08           H  
ATOM    837  N   GLY A  50       1.242   5.791  -9.873  1.00  1.30           N  
ATOM    838  CA  GLY A  50       1.400   4.503 -10.518  1.00  1.30           C  
ATOM    839  C   GLY A  50       2.652   3.791 -10.024  1.00  1.30           C  
ATOM    840  O   GLY A  50       2.881   3.641  -8.816  1.00  1.30           O  
ATOM    841  H   GLY A  50       1.714   6.582 -10.286  1.00  1.30           H  
ATOM    842 1HA  GLY A  50       0.524   3.902 -10.318  1.00  1.30           H  
ATOM    843 2HA  GLY A  50       1.457   4.639 -11.600  1.00  1.30           H  
ATOM    844  N   ASP A  51       3.475   3.351 -10.959  1.00  1.55           N  
ATOM    845  CA  ASP A  51       4.646   2.554 -10.633  1.00  1.55           C  
ATOM    846  C   ASP A  51       5.828   3.379 -10.132  1.00  1.55           C  
ATOM    847  O   ASP A  51       6.809   3.587 -10.839  1.00  1.55           O  
ATOM    848  CB  ASP A  51       5.076   1.750 -11.845  1.00  1.55           C  
ATOM    849  CG  ASP A  51       4.067   0.651 -12.196  1.00  1.55           C  
ATOM    850  OD1 ASP A  51       3.536   0.016 -11.291  1.00  1.55           O  
ATOM    851  OD2 ASP A  51       3.857   0.424 -13.351  1.00  1.55           O  
ATOM    852  H   ASP A  51       3.265   3.542 -11.928  1.00  1.55           H  
ATOM    853  HA  ASP A  51       4.370   1.856  -9.843  1.00  1.55           H  
ATOM    854 1HB  ASP A  51       5.196   2.413 -12.703  1.00  1.55           H  
ATOM    855 2HB  ASP A  51       6.052   1.292 -11.646  1.00  1.55           H  
ATOM    856  N   HIS A  52       5.691   3.870  -8.898  1.00  1.77           N  
ATOM    857  CA  HIS A  52       6.714   4.673  -8.215  1.00  1.77           C  
ATOM    858  C   HIS A  52       7.983   3.845  -7.931  1.00  1.77           C  
ATOM    859  O   HIS A  52       9.073   4.387  -7.750  1.00  1.77           O  
ATOM    860  CB  HIS A  52       6.155   5.159  -6.872  1.00  1.77           C  
ATOM    861  CG  HIS A  52       6.006   4.048  -5.924  1.00  1.77           C  
ATOM    862  ND1 HIS A  52       4.987   3.139  -6.006  1.00  1.77           N  
ATOM    863  CD2 HIS A  52       6.766   3.674  -4.880  1.00  1.77           C  
ATOM    864  CE1 HIS A  52       5.131   2.238  -5.044  1.00  1.77           C  
ATOM    865  NE2 HIS A  52       6.198   2.545  -4.354  1.00  1.77           N  
ATOM    866  H   HIS A  52       4.806   3.669  -8.435  1.00  1.77           H  
ATOM    867  HA  HIS A  52       6.987   5.531  -8.829  1.00  1.77           H  
ATOM    868 1HB  HIS A  52       6.818   5.867  -6.422  1.00  1.77           H  
ATOM    869 2HB  HIS A  52       5.192   5.643  -7.017  1.00  1.77           H  
ATOM    870  HD1 HIS A  52       4.261   3.152  -6.710  1.00  1.77           H  
ATOM    871  HD2 HIS A  52       7.681   4.086  -4.444  1.00  1.77           H  
ATOM    872  HE1 HIS A  52       4.431   1.411  -4.932  1.00  1.77           H  
ATOM    873  N   GLY A  53       7.802   2.524  -7.861  1.00  1.89           N  
ATOM    874  CA  GLY A  53       8.866   1.562  -7.615  1.00  1.89           C  
ATOM    875  C   GLY A  53       9.162   0.869  -8.926  1.00  1.89           C  
ATOM    876  O   GLY A  53       8.723   1.345  -9.967  1.00  1.89           O  
ATOM    877  H   GLY A  53       6.870   2.178  -8.006  1.00  1.89           H  
ATOM    878 1HA  GLY A  53       9.759   2.069  -7.246  1.00  1.89           H  
ATOM    879 2HA  GLY A  53       8.550   0.840  -6.863  1.00  1.89           H  
ATOM    880  N   LYS A  54       9.839  -0.284  -8.896  1.00  1.86           N  
ATOM    881  CA  LYS A  54      10.175  -0.955 -10.154  1.00  1.86           C  
ATOM    882  C   LYS A  54      10.784   0.109 -11.067  1.00  1.86           C  
ATOM    883  O   LYS A  54      11.710   0.810 -10.650  1.00  1.86           O  
ATOM    884  CB  LYS A  54       8.910  -1.557 -10.784  1.00  1.86           C  
ATOM    885  CG  LYS A  54       8.254  -2.659  -9.971  1.00  1.86           C  
ATOM    886  CD  LYS A  54       7.005  -3.160 -10.681  1.00  1.86           C  
ATOM    887  CE  LYS A  54       5.919  -2.080 -10.630  1.00  1.86           C  
ATOM    888  NZ  LYS A  54       4.629  -2.520 -11.209  1.00  1.86           N  
ATOM    889  H   LYS A  54      10.155  -0.665  -8.015  1.00  1.86           H  
ATOM    890  HA  LYS A  54      10.916  -1.733  -9.973  1.00  1.86           H  
ATOM    891 1HB  LYS A  54       8.163  -0.790 -10.980  1.00  1.86           H  
ATOM    892 2HB  LYS A  54       9.170  -2.010 -11.738  1.00  1.86           H  
ATOM    893 1HG  LYS A  54       8.953  -3.486  -9.843  1.00  1.86           H  
ATOM    894 2HG  LYS A  54       7.982  -2.277  -8.989  1.00  1.86           H  
ATOM    895 1HD  LYS A  54       7.236  -3.388 -11.722  1.00  1.86           H  
ATOM    896 2HD  LYS A  54       6.635  -4.063 -10.196  1.00  1.86           H  
ATOM    897 1HE  LYS A  54       5.753  -1.795  -9.593  1.00  1.86           H  
ATOM    898 2HE  LYS A  54       6.266  -1.208 -11.182  1.00  1.86           H  
ATOM    899 1HZ  LYS A  54       3.966  -1.727 -11.138  1.00  1.86           H  
ATOM    900 2HZ  LYS A  54       4.750  -2.758 -12.178  1.00  1.86           H  
ATOM    901 3HZ  LYS A  54       4.269  -3.307 -10.708  1.00  1.86           H  
ATOM    902  N   GLU A  55      10.282   0.236 -12.296  1.00  1.70           N  
ATOM    903  CA  GLU A  55      10.729   1.313 -13.159  1.00  1.70           C  
ATOM    904  C   GLU A  55       9.628   1.682 -14.158  1.00  1.70           C  
ATOM    905  O   GLU A  55       9.130   0.820 -14.885  1.00  1.70           O  
ATOM    906  CB  GLU A  55      12.017   0.923 -13.904  1.00  1.70           C  
ATOM    907  CG  GLU A  55      12.583   2.057 -14.730  1.00  1.70           C  
ATOM    908  CD  GLU A  55      13.903   1.794 -15.429  1.00  1.70           C  
ATOM    909  OE1 GLU A  55      14.435   0.716 -15.327  1.00  1.70           O  
ATOM    910  OE2 GLU A  55      14.378   2.722 -16.068  1.00  1.70           O  
ATOM    911  H   GLU A  55       9.546  -0.372 -12.609  1.00  1.70           H  
ATOM    912  HA  GLU A  55      10.933   2.188 -12.542  1.00  1.70           H  
ATOM    913 1HB  GLU A  55      12.777   0.607 -13.188  1.00  1.70           H  
ATOM    914 2HB  GLU A  55      11.815   0.082 -14.567  1.00  1.70           H  
ATOM    915 1HG  GLU A  55      11.849   2.322 -15.486  1.00  1.70           H  
ATOM    916 2HG  GLU A  55      12.703   2.908 -14.068  1.00  1.70           H  
ATOM    917  N   SER A  56       9.273   2.964 -14.221  1.00  1.48           N  
ATOM    918  CA  SER A  56       8.288   3.423 -15.200  1.00  1.48           C  
ATOM    919  C   SER A  56       8.900   3.394 -16.586  1.00  1.48           C  
ATOM    920  O   SER A  56      10.070   3.720 -16.751  1.00  1.48           O  
ATOM    921  CB  SER A  56       7.779   4.824 -14.898  1.00  1.48           C  
ATOM    922  OG  SER A  56       6.883   5.267 -15.917  1.00  1.48           O  
ATOM    923  H   SER A  56       9.687   3.622 -13.577  1.00  1.48           H  
ATOM    924  HA  SER A  56       7.437   2.740 -15.185  1.00  1.48           H  
ATOM    925 1HB  SER A  56       7.254   4.814 -13.938  1.00  1.48           H  
ATOM    926 2HB  SER A  56       8.609   5.519 -14.808  1.00  1.48           H  
ATOM    927  HG  SER A  56       6.257   5.905 -15.465  1.00  1.48           H  
ATOM    928  N   LYS A  57       8.109   3.058 -17.592  1.00  1.25           N  
ATOM    929  CA  LYS A  57       8.618   3.078 -18.957  1.00  1.25           C  
ATOM    930  C   LYS A  57       8.504   4.466 -19.585  1.00  1.25           C  
ATOM    931  O   LYS A  57       8.977   4.692 -20.701  1.00  1.25           O  
ATOM    932  CB  LYS A  57       7.885   2.045 -19.809  1.00  1.25           C  
ATOM    933  CG  LYS A  57       8.140   0.600 -19.383  1.00  1.25           C  
ATOM    934  CD  LYS A  57       7.388  -0.390 -20.263  1.00  1.25           C  
ATOM    935  CE  LYS A  57       7.660  -1.832 -19.837  1.00  1.25           C  
ATOM    936  NZ  LYS A  57       6.907  -2.805 -20.670  1.00  1.25           N  
ATOM    937  H   LYS A  57       7.156   2.785 -17.407  1.00  1.25           H  
ATOM    938  HA  LYS A  57       9.676   2.811 -18.931  1.00  1.25           H  
ATOM    939 1HB  LYS A  57       6.811   2.231 -19.761  1.00  1.25           H  
ATOM    940 2HB  LYS A  57       8.190   2.151 -20.850  1.00  1.25           H  
ATOM    941 1HG  LYS A  57       9.210   0.390 -19.443  1.00  1.25           H  
ATOM    942 2HG  LYS A  57       7.824   0.468 -18.347  1.00  1.25           H  
ATOM    943 1HD  LYS A  57       6.318  -0.196 -20.189  1.00  1.25           H  
ATOM    944 2HD  LYS A  57       7.693  -0.260 -21.301  1.00  1.25           H  
ATOM    945 1HE  LYS A  57       8.726  -2.037 -19.929  1.00  1.25           H  
ATOM    946 2HE  LYS A  57       7.366  -1.955 -18.796  1.00  1.25           H  
ATOM    947 1HZ  LYS A  57       7.108  -3.745 -20.359  1.00  1.25           H  
ATOM    948 2HZ  LYS A  57       5.914  -2.629 -20.583  1.00  1.25           H  
ATOM    949 3HZ  LYS A  57       7.180  -2.707 -21.639  1.00  1.25           H  
ATOM    950  N   ASP A  58       7.831   5.389 -18.896  1.00  1.06           N  
ATOM    951  CA  ASP A  58       7.639   6.730 -19.426  1.00  1.06           C  
ATOM    952  C   ASP A  58       8.703   7.679 -18.894  1.00  1.06           C  
ATOM    953  O   ASP A  58       8.700   8.039 -17.713  1.00  1.06           O  
ATOM    954  CB  ASP A  58       6.231   7.243 -19.137  1.00  1.06           C  
ATOM    955  CG  ASP A  58       5.928   8.632 -19.754  1.00  1.06           C  
ATOM    956  OD1 ASP A  58       6.856   9.344 -20.127  1.00  1.06           O  
ATOM    957  OD2 ASP A  58       4.771   8.970 -19.832  1.00  1.06           O  
ATOM    958  H   ASP A  58       7.475   5.175 -17.960  1.00  1.06           H  
ATOM    959  HA  ASP A  58       7.748   6.688 -20.510  1.00  1.06           H  
ATOM    960 1HB  ASP A  58       5.503   6.530 -19.524  1.00  1.06           H  
ATOM    961 2HB  ASP A  58       6.082   7.297 -18.058  1.00  1.06           H  
ATOM    962  N   ARG A  59       9.618   8.094 -19.756  1.00  0.92           N  
ATOM    963  CA  ARG A  59      10.730   8.934 -19.335  1.00  0.92           C  
ATOM    964  C   ARG A  59      10.266  10.272 -18.741  1.00  0.92           C  
ATOM    965  O   ARG A  59      10.981  10.881 -17.940  1.00  0.92           O  
ATOM    966  CB  ARG A  59      11.666   9.204 -20.496  1.00  0.92           C  
ATOM    967  CG  ARG A  59      12.365   7.967 -21.063  1.00  0.92           C  
ATOM    968  CD  ARG A  59      13.256   7.298 -20.066  1.00  0.92           C  
ATOM    969  NE  ARG A  59      14.001   6.193 -20.665  1.00  0.92           N  
ATOM    970  CZ  ARG A  59      14.810   5.339 -19.996  1.00  0.92           C  
ATOM    971  NH1 ARG A  59      14.978   5.445 -18.693  1.00  0.92           N  
ATOM    972  NH2 ARG A  59      15.442   4.386 -20.664  1.00  0.92           N  
ATOM    973  H   ARG A  59       9.552   7.792 -20.720  1.00  0.92           H  
ATOM    974  HA  ARG A  59      11.289   8.391 -18.567  1.00  0.92           H  
ATOM    975 1HB  ARG A  59      11.106   9.672 -21.304  1.00  0.92           H  
ATOM    976 2HB  ARG A  59      12.438   9.909 -20.183  1.00  0.92           H  
ATOM    977 1HG  ARG A  59      11.607   7.245 -21.377  1.00  0.92           H  
ATOM    978 2HG  ARG A  59      12.970   8.253 -21.924  1.00  0.92           H  
ATOM    979 1HD  ARG A  59      13.967   8.011 -19.651  1.00  0.92           H  
ATOM    980 2HD  ARG A  59      12.639   6.891 -19.267  1.00  0.92           H  
ATOM    981  HE  ARG A  59      13.909   6.062 -21.662  1.00  0.92           H  
ATOM    982 1HH1 ARG A  59      14.484   6.170 -18.156  1.00  0.92           H  
ATOM    983 2HH1 ARG A  59      15.587   4.798 -18.209  1.00  0.92           H  
ATOM    984 1HH2 ARG A  59      15.319   4.302 -21.664  1.00  0.92           H  
ATOM    985 2HH2 ARG A  59      16.046   3.744 -20.173  1.00  0.92           H  
ATOM    986  N   GLU A  60       9.091  10.767 -19.162  1.00  0.83           N  
ATOM    987  CA  GLU A  60       8.616  12.039 -18.630  1.00  0.83           C  
ATOM    988  C   GLU A  60       8.251  11.838 -17.177  1.00  0.83           C  
ATOM    989  O   GLU A  60       8.656  12.616 -16.309  1.00  0.83           O  
ATOM    990  CB  GLU A  60       7.415  12.563 -19.421  1.00  0.83           C  
ATOM    991  CG  GLU A  60       6.863  13.910 -18.951  1.00  0.83           C  
ATOM    992  CD  GLU A  60       5.780  14.433 -19.865  1.00  0.83           C  
ATOM    993  OE1 GLU A  60       5.994  14.465 -21.054  1.00  0.83           O  
ATOM    994  OE2 GLU A  60       4.732  14.802 -19.374  1.00  0.83           O  
ATOM    995  H   GLU A  60       8.483  10.223 -19.785  1.00  0.83           H  
ATOM    996  HA  GLU A  60       9.420  12.771 -18.688  1.00  0.83           H  
ATOM    997 1HB  GLU A  60       7.692  12.663 -20.471  1.00  0.83           H  
ATOM    998 2HB  GLU A  60       6.604  11.836 -19.369  1.00  0.83           H  
ATOM    999 1HG  GLU A  60       6.454  13.795 -17.943  1.00  0.83           H  
ATOM   1000 2HG  GLU A  60       7.681  14.624 -18.902  1.00  0.83           H  
ATOM   1001  N   GLU A  61       7.502  10.769 -16.912  1.00  0.78           N  
ATOM   1002  CA  GLU A  61       7.101  10.463 -15.553  1.00  0.78           C  
ATOM   1003  C   GLU A  61       8.329  10.221 -14.695  1.00  0.78           C  
ATOM   1004  O   GLU A  61       8.373  10.639 -13.542  1.00  0.78           O  
ATOM   1005  CB  GLU A  61       6.142   9.271 -15.504  1.00  0.78           C  
ATOM   1006  CG  GLU A  61       5.583   8.950 -14.098  1.00  0.78           C  
ATOM   1007  CD  GLU A  61       4.492   7.893 -14.124  1.00  0.78           C  
ATOM   1008  OE1 GLU A  61       4.734   6.816 -14.665  1.00  0.78           O  
ATOM   1009  OE2 GLU A  61       3.397   8.152 -13.598  1.00  0.78           O  
ATOM   1010  H   GLU A  61       7.219  10.162 -17.675  1.00  0.78           H  
ATOM   1011  HA  GLU A  61       6.581  11.326 -15.151  1.00  0.78           H  
ATOM   1012 1HB  GLU A  61       5.301   9.457 -16.171  1.00  0.78           H  
ATOM   1013 2HB  GLU A  61       6.660   8.381 -15.868  1.00  0.78           H  
ATOM   1014 1HG  GLU A  61       6.401   8.608 -13.461  1.00  0.78           H  
ATOM   1015 2HG  GLU A  61       5.189   9.862 -13.675  1.00  0.78           H  
ATOM   1016  N   GLN A  62       9.359   9.566 -15.244  1.00  0.76           N  
ATOM   1017  CA  GLN A  62      10.546   9.351 -14.427  1.00  0.76           C  
ATOM   1018  C   GLN A  62      11.195  10.675 -14.042  1.00  0.76           C  
ATOM   1019  O   GLN A  62      11.586  10.878 -12.889  1.00  0.76           O  
ATOM   1020  CB  GLN A  62      11.618   8.527 -15.150  1.00  0.76           C  
ATOM   1021  CG  GLN A  62      11.312   7.088 -15.386  1.00  0.76           C  
ATOM   1022  CD  GLN A  62      12.488   6.364 -16.071  1.00  0.76           C  
ATOM   1023  OE1 GLN A  62      13.294   6.948 -16.833  1.00  0.76           O  
ATOM   1024  NE2 GLN A  62      12.593   5.087 -15.746  1.00  0.76           N  
ATOM   1025  H   GLN A  62       9.291   9.203 -16.198  1.00  0.76           H  
ATOM   1026  HA  GLN A  62      10.246   8.834 -13.513  1.00  0.76           H  
ATOM   1027 1HB  GLN A  62      11.809   8.984 -16.121  1.00  0.76           H  
ATOM   1028 2HB  GLN A  62      12.548   8.580 -14.585  1.00  0.76           H  
ATOM   1029 1HG  GLN A  62      11.117   6.599 -14.432  1.00  0.76           H  
ATOM   1030 2HG  GLN A  62      10.433   7.009 -16.035  1.00  0.76           H  
ATOM   1031 1HE2 GLN A  62      13.336   4.461 -16.086  1.00  0.76           H  
ATOM   1032 2HE2 GLN A  62      11.934   4.691 -15.113  1.00  0.76           H  
ATOM   1033  N   ALA A  63      11.268  11.611 -14.997  1.00  0.75           N  
ATOM   1034  CA  ALA A  63      11.873  12.902 -14.711  1.00  0.75           C  
ATOM   1035  C   ALA A  63      11.103  13.650 -13.631  1.00  0.75           C  
ATOM   1036  O   ALA A  63      11.699  14.223 -12.708  1.00  0.75           O  
ATOM   1037  CB  ALA A  63      11.913  13.734 -15.979  1.00  0.75           C  
ATOM   1038  H   ALA A  63      10.938  11.409 -15.943  1.00  0.75           H  
ATOM   1039  HA  ALA A  63      12.887  12.730 -14.352  1.00  0.75           H  
ATOM   1040 1HB  ALA A  63      12.385  14.692 -15.775  1.00  0.75           H  
ATOM   1041 2HB  ALA A  63      12.479  13.199 -16.744  1.00  0.75           H  
ATOM   1042 3HB  ALA A  63      10.895  13.901 -16.337  1.00  0.75           H  
ATOM   1043  N   GLU A  64       9.775  13.617 -13.731  1.00  0.75           N  
ATOM   1044  CA  GLU A  64       8.934  14.299 -12.766  1.00  0.75           C  
ATOM   1045  C   GLU A  64       8.923  13.609 -11.419  1.00  0.75           C  
ATOM   1046  O   GLU A  64       8.907  14.275 -10.385  1.00  0.75           O  
ATOM   1047  CB  GLU A  64       7.527  14.437 -13.305  1.00  0.75           C  
ATOM   1048  CG  GLU A  64       7.374  15.430 -14.444  1.00  0.75           C  
ATOM   1049  CD  GLU A  64       7.725  16.855 -14.050  1.00  0.75           C  
ATOM   1050  OE1 GLU A  64       7.258  17.332 -13.032  1.00  0.75           O  
ATOM   1051  OE2 GLU A  64       8.464  17.479 -14.781  1.00  0.75           O  
ATOM   1052  H   GLU A  64       9.344  13.122 -14.517  1.00  0.75           H  
ATOM   1053  HA  GLU A  64       9.334  15.301 -12.623  1.00  0.75           H  
ATOM   1054 1HB  GLU A  64       7.219  13.467 -13.689  1.00  0.75           H  
ATOM   1055 2HB  GLU A  64       6.840  14.707 -12.505  1.00  0.75           H  
ATOM   1056 1HG  GLU A  64       8.020  15.117 -15.269  1.00  0.75           H  
ATOM   1057 2HG  GLU A  64       6.341  15.390 -14.798  1.00  0.75           H  
ATOM   1058  N   PHE A  65       8.969  12.286 -11.418  1.00  0.76           N  
ATOM   1059  CA  PHE A  65       8.986  11.508 -10.198  1.00  0.76           C  
ATOM   1060  C   PHE A  65      10.207  11.883  -9.381  1.00  0.76           C  
ATOM   1061  O   PHE A  65      10.102  12.167  -8.187  1.00  0.76           O  
ATOM   1062  CB  PHE A  65       8.974  10.021 -10.506  1.00  0.76           C  
ATOM   1063  CG  PHE A  65       9.007   9.172  -9.325  1.00  0.76           C  
ATOM   1064  CD1 PHE A  65       7.866   9.005  -8.582  1.00  0.76           C  
ATOM   1065  CD2 PHE A  65      10.160   8.515  -8.954  1.00  0.76           C  
ATOM   1066  CE1 PHE A  65       7.867   8.209  -7.494  1.00  0.76           C  
ATOM   1067  CE2 PHE A  65      10.166   7.705  -7.857  1.00  0.76           C  
ATOM   1068  CZ  PHE A  65       9.024   7.547  -7.129  1.00  0.76           C  
ATOM   1069  H   PHE A  65       8.959  11.789 -12.303  1.00  0.76           H  
ATOM   1070  HA  PHE A  65       8.096  11.754  -9.614  1.00  0.76           H  
ATOM   1071 1HB  PHE A  65       8.077   9.782 -11.081  1.00  0.76           H  
ATOM   1072 2HB  PHE A  65       9.830   9.779 -11.128  1.00  0.76           H  
ATOM   1073  HD1 PHE A  65       6.964   9.521  -8.880  1.00  0.76           H  
ATOM   1074  HD2 PHE A  65      11.068   8.644  -9.548  1.00  0.76           H  
ATOM   1075  HE1 PHE A  65       6.954   8.090  -6.914  1.00  0.76           H  
ATOM   1076  HE2 PHE A  65      11.077   7.176  -7.564  1.00  0.76           H  
ATOM   1077  HZ  PHE A  65       9.032   6.893  -6.265  1.00  0.76           H  
ATOM   1078  N   LYS A  66      11.373  11.893 -10.038  1.00  0.76           N  
ATOM   1079  CA  LYS A  66      12.608  12.251  -9.359  1.00  0.76           C  
ATOM   1080  C   LYS A  66      12.529  13.689  -8.851  1.00  0.76           C  
ATOM   1081  O   LYS A  66      12.976  13.982  -7.731  1.00  0.76           O  
ATOM   1082  CB  LYS A  66      13.785  12.073 -10.313  1.00  0.76           C  
ATOM   1083  CG  LYS A  66      14.109  10.613 -10.625  1.00  0.76           C  
ATOM   1084  CD  LYS A  66      15.247  10.491 -11.624  1.00  0.76           C  
ATOM   1085  CE  LYS A  66      15.541   9.031 -11.961  1.00  0.76           C  
ATOM   1086  NZ  LYS A  66      16.629   8.901 -12.970  1.00  0.76           N  
ATOM   1087  H   LYS A  66      11.401  11.640 -11.027  1.00  0.76           H  
ATOM   1088  HA  LYS A  66      12.738  11.589  -8.505  1.00  0.76           H  
ATOM   1089 1HB  LYS A  66      13.553  12.567 -11.264  1.00  0.76           H  
ATOM   1090 2HB  LYS A  66      14.673  12.549  -9.902  1.00  0.76           H  
ATOM   1091 1HG  LYS A  66      14.381  10.096  -9.705  1.00  0.76           H  
ATOM   1092 2HG  LYS A  66      13.220  10.134 -11.040  1.00  0.76           H  
ATOM   1093 1HD  LYS A  66      14.972  11.017 -12.540  1.00  0.76           H  
ATOM   1094 2HD  LYS A  66      16.145  10.953 -11.213  1.00  0.76           H  
ATOM   1095 1HE  LYS A  66      15.838   8.508 -11.052  1.00  0.76           H  
ATOM   1096 2HE  LYS A  66      14.635   8.568 -12.356  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  66      16.791   7.923 -13.168  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  66      16.353   9.374 -13.820  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  66      17.476   9.316 -12.611  1.00  0.76           H  
ATOM   1100  N   LYS A  67      11.926  14.597  -9.635  1.00  0.76           N  
ATOM   1101  CA  LYS A  67      11.772  15.961  -9.157  1.00  0.76           C  
ATOM   1102  C   LYS A  67      10.900  15.992  -7.904  1.00  0.76           C  
ATOM   1103  O   LYS A  67      11.246  16.653  -6.930  1.00  0.76           O  
ATOM   1104  CB  LYS A  67      11.208  16.891 -10.229  1.00  0.76           C  
ATOM   1105  CG  LYS A  67      11.081  18.351  -9.754  1.00  0.76           C  
ATOM   1106  CD  LYS A  67      10.689  19.293 -10.881  1.00  0.76           C  
ATOM   1107  CE  LYS A  67      10.464  20.710 -10.354  1.00  0.76           C  
ATOM   1108  NZ  LYS A  67      10.109  21.659 -11.445  1.00  0.76           N  
ATOM   1109  H   LYS A  67      11.599  14.350 -10.573  1.00  0.76           H  
ATOM   1110  HA  LYS A  67      12.759  16.338  -8.881  1.00  0.76           H  
ATOM   1111 1HB  LYS A  67      11.839  16.858 -11.119  1.00  0.76           H  
ATOM   1112 2HB  LYS A  67      10.212  16.548 -10.523  1.00  0.76           H  
ATOM   1113 1HG  LYS A  67      10.322  18.405  -8.969  1.00  0.76           H  
ATOM   1114 2HG  LYS A  67      12.029  18.680  -9.332  1.00  0.76           H  
ATOM   1115 1HD  LYS A  67      11.494  19.318 -11.615  1.00  0.76           H  
ATOM   1116 2HD  LYS A  67       9.795  18.935 -11.384  1.00  0.76           H  
ATOM   1117 1HE  LYS A  67       9.654  20.692  -9.624  1.00  0.76           H  
ATOM   1118 2HE  LYS A  67      11.373  21.059  -9.862  1.00  0.76           H  
ATOM   1119 1HZ  LYS A  67       9.965  22.583 -11.053  1.00  0.76           H  
ATOM   1120 2HZ  LYS A  67      10.860  21.694 -12.121  1.00  0.76           H  
ATOM   1121 3HZ  LYS A  67       9.261  21.349 -11.898  1.00  0.76           H  
ATOM   1122  N   MET A  68       9.783  15.254  -7.915  1.00  0.75           N  
ATOM   1123  CA  MET A  68       8.890  15.227  -6.762  1.00  0.75           C  
ATOM   1124  C   MET A  68       9.607  14.705  -5.534  1.00  0.75           C  
ATOM   1125  O   MET A  68       9.489  15.270  -4.448  1.00  0.75           O  
ATOM   1126  CB  MET A  68       7.673  14.360  -7.019  1.00  0.75           C  
ATOM   1127  CG  MET A  68       6.687  14.448  -5.892  1.00  0.75           C  
ATOM   1128  SD  MET A  68       5.242  13.449  -6.135  1.00  0.75           S  
ATOM   1129  CE  MET A  68       4.435  14.401  -7.358  1.00  0.75           C  
ATOM   1130  H   MET A  68       9.541  14.725  -8.747  1.00  0.75           H  
ATOM   1131  HA  MET A  68       8.562  16.239  -6.554  1.00  0.75           H  
ATOM   1132 1HB  MET A  68       7.189  14.678  -7.945  1.00  0.75           H  
ATOM   1133 2HB  MET A  68       7.979  13.319  -7.145  1.00  0.75           H  
ATOM   1134 1HG  MET A  68       7.162  14.174  -4.958  1.00  0.75           H  
ATOM   1135 2HG  MET A  68       6.385  15.483  -5.827  1.00  0.75           H  
ATOM   1136 1HE  MET A  68       3.530  13.899  -7.632  1.00  0.75           H  
ATOM   1137 2HE  MET A  68       4.202  15.384  -6.957  1.00  0.75           H  
ATOM   1138 3HE  MET A  68       5.076  14.502  -8.235  1.00  0.75           H  
ATOM   1139  N   TYR A  69      10.370  13.628  -5.713  1.00  0.73           N  
ATOM   1140  CA  TYR A  69      11.119  13.031  -4.620  1.00  0.73           C  
ATOM   1141  C   TYR A  69      12.029  14.096  -4.025  1.00  0.73           C  
ATOM   1142  O   TYR A  69      12.073  14.290  -2.801  1.00  0.73           O  
ATOM   1143  CB  TYR A  69      11.942  11.851  -5.142  1.00  0.73           C  
ATOM   1144  CG  TYR A  69      12.763  11.126  -4.118  1.00  0.73           C  
ATOM   1145  CD1 TYR A  69      12.170  10.177  -3.291  1.00  0.73           C  
ATOM   1146  CD2 TYR A  69      14.121  11.389  -4.011  1.00  0.73           C  
ATOM   1147  CE1 TYR A  69      12.932   9.496  -2.366  1.00  0.73           C  
ATOM   1148  CE2 TYR A  69      14.885  10.708  -3.085  1.00  0.73           C  
ATOM   1149  CZ  TYR A  69      14.298   9.762  -2.266  1.00  0.73           C  
ATOM   1150  OH  TYR A  69      15.062   9.079  -1.345  1.00  0.73           O  
ATOM   1151  H   TYR A  69      10.411  13.202  -6.637  1.00  0.73           H  
ATOM   1152  HA  TYR A  69      10.432  12.692  -3.851  1.00  0.73           H  
ATOM   1153 1HB  TYR A  69      11.291  11.137  -5.633  1.00  0.73           H  
ATOM   1154 2HB  TYR A  69      12.621  12.213  -5.904  1.00  0.73           H  
ATOM   1155  HD1 TYR A  69      11.109   9.971  -3.373  1.00  0.73           H  
ATOM   1156  HD2 TYR A  69      14.585  12.134  -4.663  1.00  0.73           H  
ATOM   1157  HE1 TYR A  69      12.468   8.751  -1.720  1.00  0.73           H  
ATOM   1158  HE2 TYR A  69      15.952  10.915  -3.001  1.00  0.73           H  
ATOM   1159  HH  TYR A  69      15.971   9.390  -1.395  1.00  0.73           H  
ATOM   1160  N   SER A  70      12.751  14.799  -4.899  1.00  0.71           N  
ATOM   1161  CA  SER A  70      13.666  15.826  -4.466  1.00  0.71           C  
ATOM   1162  C   SER A  70      12.917  16.936  -3.731  1.00  0.71           C  
ATOM   1163  O   SER A  70      13.352  17.345  -2.662  1.00  0.71           O  
ATOM   1164  CB  SER A  70      14.418  16.387  -5.663  1.00  0.71           C  
ATOM   1165  OG  SER A  70      15.231  15.399  -6.250  1.00  0.71           O  
ATOM   1166  H   SER A  70      12.673  14.594  -5.898  1.00  0.71           H  
ATOM   1167  HA  SER A  70      14.383  15.380  -3.776  1.00  0.71           H  
ATOM   1168 1HB  SER A  70      13.715  16.762  -6.396  1.00  0.71           H  
ATOM   1169 2HB  SER A  70      15.034  17.228  -5.341  1.00  0.71           H  
ATOM   1170  HG  SER A  70      14.610  14.773  -6.678  1.00  0.71           H  
ATOM   1171  N   LEU A  71      11.741  17.349  -4.232  1.00  0.69           N  
ATOM   1172  CA  LEU A  71      10.981  18.417  -3.570  1.00  0.69           C  
ATOM   1173  C   LEU A  71      10.558  18.003  -2.171  1.00  0.69           C  
ATOM   1174  O   LEU A  71      10.602  18.812  -1.234  1.00  0.69           O  
ATOM   1175  CB  LEU A  71       9.703  18.740  -4.348  1.00  0.69           C  
ATOM   1176  CG  LEU A  71       9.849  19.429  -5.684  1.00  0.69           C  
ATOM   1177  CD1 LEU A  71       8.506  19.446  -6.341  1.00  0.69           C  
ATOM   1178  CD2 LEU A  71      10.338  20.829  -5.485  1.00  0.69           C  
ATOM   1179  H   LEU A  71      11.413  16.963  -5.112  1.00  0.69           H  
ATOM   1180  HA  LEU A  71      11.605  19.301  -3.511  1.00  0.69           H  
ATOM   1181 1HB  LEU A  71       9.165  17.808  -4.516  1.00  0.69           H  
ATOM   1182 2HB  LEU A  71       9.084  19.379  -3.725  1.00  0.69           H  
ATOM   1183  HG  LEU A  71      10.546  18.888  -6.312  1.00  0.69           H  
ATOM   1184 1HD1 LEU A  71       8.588  19.944  -7.297  1.00  0.69           H  
ATOM   1185 2HD1 LEU A  71       8.148  18.441  -6.481  1.00  0.69           H  
ATOM   1186 3HD1 LEU A  71       7.807  19.978  -5.715  1.00  0.69           H  
ATOM   1187 1HD2 LEU A  71      10.425  21.327  -6.453  1.00  0.69           H  
ATOM   1188 2HD2 LEU A  71       9.623  21.361  -4.869  1.00  0.69           H  
ATOM   1189 3HD2 LEU A  71      11.321  20.815  -4.993  1.00  0.69           H  
ATOM   1190  N   ILE A  72      10.192  16.739  -2.006  1.00  0.67           N  
ATOM   1191  CA  ILE A  72       9.774  16.246  -0.710  1.00  0.67           C  
ATOM   1192  C   ILE A  72      10.925  16.393   0.275  1.00  0.67           C  
ATOM   1193  O   ILE A  72      10.752  16.866   1.401  1.00  0.67           O  
ATOM   1194  CB  ILE A  72       9.263  14.796  -0.802  1.00  0.67           C  
ATOM   1195  CG1 ILE A  72       7.962  14.797  -1.587  1.00  0.67           C  
ATOM   1196  CG2 ILE A  72       9.056  14.177   0.594  1.00  0.67           C  
ATOM   1197  CD1 ILE A  72       7.500  13.463  -2.003  1.00  0.67           C  
ATOM   1198  H   ILE A  72      10.172  16.114  -2.817  1.00  0.67           H  
ATOM   1199  HA  ILE A  72       8.950  16.858  -0.370  1.00  0.67           H  
ATOM   1200  HB  ILE A  72       9.989  14.200  -1.361  1.00  0.67           H  
ATOM   1201 1HG1 ILE A  72       7.206  15.233  -0.991  1.00  0.67           H  
ATOM   1202 2HG1 ILE A  72       8.091  15.406  -2.468  1.00  0.67           H  
ATOM   1203 1HG2 ILE A  72       8.701  13.157   0.485  1.00  0.67           H  
ATOM   1204 2HG2 ILE A  72      10.005  14.177   1.134  1.00  0.67           H  
ATOM   1205 3HG2 ILE A  72       8.326  14.738   1.147  1.00  0.67           H  
ATOM   1206 1HD1 ILE A  72       6.568  13.559  -2.556  1.00  0.67           H  
ATOM   1207 2HD1 ILE A  72       8.258  13.020  -2.634  1.00  0.67           H  
ATOM   1208 3HD1 ILE A  72       7.339  12.841  -1.127  1.00  0.67           H  
ATOM   1209  N   ASP A  73      12.127  16.034  -0.146  1.00  0.65           N  
ATOM   1210  CA  ASP A  73      13.252  16.204   0.757  1.00  0.65           C  
ATOM   1211  C   ASP A  73      13.681  17.680   0.940  1.00  0.65           C  
ATOM   1212  O   ASP A  73      13.961  18.104   2.068  1.00  0.65           O  
ATOM   1213  CB  ASP A  73      14.414  15.335   0.297  1.00  0.65           C  
ATOM   1214  CG  ASP A  73      14.101  13.861   0.521  1.00  0.65           C  
ATOM   1215  OD1 ASP A  73      13.123  13.576   1.189  1.00  0.65           O  
ATOM   1216  OD2 ASP A  73      14.849  13.018   0.112  1.00  0.65           O  
ATOM   1217  H   ASP A  73      12.246  15.640  -1.083  1.00  0.65           H  
ATOM   1218  HA  ASP A  73      12.944  15.833   1.734  1.00  0.65           H  
ATOM   1219 1HB  ASP A  73      14.584  15.503  -0.772  1.00  0.65           H  
ATOM   1220 2HB  ASP A  73      15.322  15.606   0.830  1.00  0.65           H  
ATOM   1221  N   GLU A  74      13.654  18.487  -0.129  1.00  0.64           N  
ATOM   1222  CA  GLU A  74      14.076  19.897  -0.076  1.00  0.64           C  
ATOM   1223  C   GLU A  74      13.260  20.724   0.902  1.00  0.64           C  
ATOM   1224  O   GLU A  74      13.785  21.592   1.591  1.00  0.64           O  
ATOM   1225  CB  GLU A  74      14.005  20.568  -1.458  1.00  0.64           C  
ATOM   1226  CG  GLU A  74      15.070  20.122  -2.473  1.00  0.64           C  
ATOM   1227  CD  GLU A  74      14.858  20.698  -3.863  1.00  0.64           C  
ATOM   1228  OE1 GLU A  74      13.840  21.312  -4.093  1.00  0.64           O  
ATOM   1229  OE2 GLU A  74      15.721  20.517  -4.694  1.00  0.64           O  
ATOM   1230  H   GLU A  74      13.375  18.098  -1.026  1.00  0.64           H  
ATOM   1231  HA  GLU A  74      15.118  19.918   0.262  1.00  0.64           H  
ATOM   1232 1HB  GLU A  74      13.028  20.361  -1.895  1.00  0.64           H  
ATOM   1233 2HB  GLU A  74      14.079  21.650  -1.341  1.00  0.64           H  
ATOM   1234 1HG  GLU A  74      16.041  20.450  -2.111  1.00  0.64           H  
ATOM   1235 2HG  GLU A  74      15.094  19.046  -2.526  1.00  0.64           H  
ATOM   1236  N   TYR A  75      11.966  20.434   0.974  1.00  0.64           N  
ATOM   1237  CA  TYR A  75      11.080  21.172   1.855  1.00  0.64           C  
ATOM   1238  C   TYR A  75      10.793  20.440   3.166  1.00  0.64           C  
ATOM   1239  O   TYR A  75       9.890  20.836   3.905  1.00  0.64           O  
ATOM   1240  CB  TYR A  75       9.789  21.515   1.114  1.00  0.64           C  
ATOM   1241  CG  TYR A  75       9.987  22.530   0.017  1.00  0.64           C  
ATOM   1242  CD1 TYR A  75      10.042  22.134  -1.314  1.00  0.64           C  
ATOM   1243  CD2 TYR A  75      10.130  23.870   0.346  1.00  0.64           C  
ATOM   1244  CE1 TYR A  75      10.245  23.075  -2.299  1.00  0.64           C  
ATOM   1245  CE2 TYR A  75      10.328  24.806  -0.648  1.00  0.64           C  
ATOM   1246  CZ  TYR A  75      10.393  24.405  -1.966  1.00  0.64           C  
ATOM   1247  OH  TYR A  75      10.613  25.328  -2.956  1.00  0.64           O  
ATOM   1248  H   TYR A  75      11.578  19.716   0.358  1.00  0.64           H  
ATOM   1249  HA  TYR A  75      11.567  22.111   2.117  1.00  0.64           H  
ATOM   1250 1HB  TYR A  75       9.414  20.614   0.649  1.00  0.64           H  
ATOM   1251 2HB  TYR A  75       9.034  21.884   1.809  1.00  0.64           H  
ATOM   1252  HD1 TYR A  75       9.931  21.090  -1.580  1.00  0.64           H  
ATOM   1253  HD2 TYR A  75      10.086  24.187   1.390  1.00  0.64           H  
ATOM   1254  HE1 TYR A  75      10.300  22.777  -3.332  1.00  0.64           H  
ATOM   1255  HE2 TYR A  75      10.444  25.859  -0.388  1.00  0.64           H  
ATOM   1256  HH  TYR A  75      10.710  24.870  -3.799  1.00  0.64           H  
ATOM   1257  N   LYS A  76      11.558  19.378   3.457  1.00  0.63           N  
ATOM   1258  CA  LYS A  76      11.382  18.586   4.674  1.00  0.63           C  
ATOM   1259  C   LYS A  76       9.944  18.088   4.837  1.00  0.63           C  
ATOM   1260  O   LYS A  76       9.343  18.232   5.901  1.00  0.63           O  
ATOM   1261  CB  LYS A  76      11.800  19.401   5.901  1.00  0.63           C  
ATOM   1262  CG  LYS A  76      13.267  19.823   5.897  1.00  0.63           C  
ATOM   1263  CD  LYS A  76      13.634  20.598   7.162  1.00  0.63           C  
ATOM   1264  CE  LYS A  76      15.093  21.042   7.140  1.00  0.63           C  
ATOM   1265  NZ  LYS A  76      15.445  21.836   8.346  1.00  0.63           N  
ATOM   1266  H   LYS A  76      12.309  19.102   2.824  1.00  0.63           H  
ATOM   1267  HA  LYS A  76      12.031  17.713   4.599  1.00  0.63           H  
ATOM   1268 1HB  LYS A  76      11.191  20.297   5.985  1.00  0.63           H  
ATOM   1269 2HB  LYS A  76      11.629  18.810   6.800  1.00  0.63           H  
ATOM   1270 1HG  LYS A  76      13.899  18.938   5.826  1.00  0.63           H  
ATOM   1271 2HG  LYS A  76      13.459  20.452   5.027  1.00  0.63           H  
ATOM   1272 1HD  LYS A  76      12.996  21.481   7.243  1.00  0.63           H  
ATOM   1273 2HD  LYS A  76      13.467  19.971   8.037  1.00  0.63           H  
ATOM   1274 1HE  LYS A  76      15.732  20.163   7.097  1.00  0.63           H  
ATOM   1275 2HE  LYS A  76      15.267  21.651   6.252  1.00  0.63           H  
ATOM   1276 1HZ  LYS A  76      16.415  22.112   8.298  1.00  0.63           H  
ATOM   1277 2HZ  LYS A  76      14.862  22.660   8.387  1.00  0.63           H  
ATOM   1278 3HZ  LYS A  76      15.294  21.276   9.172  1.00  0.63           H  
ATOM   1279  N   LEU A  77       9.389  17.506   3.777  1.00  0.63           N  
ATOM   1280  CA  LEU A  77       8.011  17.051   3.776  1.00  0.63           C  
ATOM   1281  C   LEU A  77       7.850  15.567   4.087  1.00  0.63           C  
ATOM   1282  O   LEU A  77       6.734  15.037   4.068  1.00  0.63           O  
ATOM   1283  CB  LEU A  77       7.417  17.381   2.422  1.00  0.63           C  
ATOM   1284  CG  LEU A  77       7.486  18.809   2.109  1.00  0.63           C  
ATOM   1285  CD1 LEU A  77       6.970  19.076   0.712  1.00  0.63           C  
ATOM   1286  CD2 LEU A  77       6.728  19.545   3.164  1.00  0.63           C  
ATOM   1287  H   LEU A  77       9.933  17.390   2.925  1.00  0.63           H  
ATOM   1288  HA  LEU A  77       7.473  17.612   4.534  1.00  0.63           H  
ATOM   1289 1HB  LEU A  77       7.947  16.848   1.671  1.00  0.63           H  
ATOM   1290 2HB  LEU A  77       6.380  17.078   2.412  1.00  0.63           H  
ATOM   1291  HG  LEU A  77       8.515  19.110   2.136  1.00  0.63           H  
ATOM   1292 1HD1 LEU A  77       7.057  20.095   0.487  1.00  0.63           H  
ATOM   1293 2HD1 LEU A  77       7.546  18.522  -0.005  1.00  0.63           H  
ATOM   1294 3HD1 LEU A  77       5.961  18.796   0.652  1.00  0.63           H  
ATOM   1295 1HD2 LEU A  77       6.794  20.596   3.001  1.00  0.63           H  
ATOM   1296 2HD2 LEU A  77       5.691  19.241   3.153  1.00  0.63           H  
ATOM   1297 3HD2 LEU A  77       7.165  19.313   4.133  1.00  0.63           H  
ATOM   1298  N   LYS A  78       8.940  14.870   4.381  1.00  0.64           N  
ATOM   1299  CA  LYS A  78       8.766  13.468   4.719  1.00  0.64           C  
ATOM   1300  C   LYS A  78       7.843  13.447   5.932  1.00  0.64           C  
ATOM   1301  O   LYS A  78       8.083  14.174   6.895  1.00  0.64           O  
ATOM   1302  CB  LYS A  78      10.085  12.799   5.110  1.00  0.64           C  
ATOM   1303  CG  LYS A  78      11.184  12.676   4.036  1.00  0.64           C  
ATOM   1304  CD  LYS A  78      12.345  11.816   4.600  1.00  0.64           C  
ATOM   1305  CE  LYS A  78      13.624  11.814   3.734  1.00  0.64           C  
ATOM   1306  NZ  LYS A  78      13.401  11.338   2.348  1.00  0.64           N  
ATOM   1307  H   LYS A  78       9.851  15.305   4.380  1.00  0.64           H  
ATOM   1308  HA  LYS A  78       8.292  12.934   3.894  1.00  0.64           H  
ATOM   1309 1HB  LYS A  78      10.515  13.338   5.954  1.00  0.64           H  
ATOM   1310 2HB  LYS A  78       9.872  11.795   5.455  1.00  0.64           H  
ATOM   1311 1HG  LYS A  78      10.781  12.190   3.144  1.00  0.64           H  
ATOM   1312 2HG  LYS A  78      11.561  13.661   3.747  1.00  0.64           H  
ATOM   1313 1HD  LYS A  78      12.609  12.185   5.593  1.00  0.64           H  
ATOM   1314 2HD  LYS A  78      12.000  10.788   4.705  1.00  0.64           H  
ATOM   1315 1HE  LYS A  78      14.035  12.822   3.692  1.00  0.64           H  
ATOM   1316 2HE  LYS A  78      14.349  11.154   4.209  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  78      14.277  11.368   1.834  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  78      13.032  10.411   2.328  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  78      12.765  11.989   1.883  1.00  0.64           H  
ATOM   1320  N   GLY A  79       6.794  12.636   5.913  1.00  0.65           N  
ATOM   1321  CA  GLY A  79       5.882  12.573   7.058  1.00  0.65           C  
ATOM   1322  C   GLY A  79       4.692  13.526   6.935  1.00  0.65           C  
ATOM   1323  O   GLY A  79       3.718  13.435   7.691  1.00  0.65           O  
ATOM   1324  H   GLY A  79       6.623  12.052   5.102  1.00  0.65           H  
ATOM   1325 1HA  GLY A  79       5.512  11.554   7.171  1.00  0.65           H  
ATOM   1326 2HA  GLY A  79       6.451  12.798   7.952  1.00  0.65           H  
ATOM   1327  N   HIS A  80       4.753  14.429   5.964  1.00  0.67           N  
ATOM   1328  CA  HIS A  80       3.667  15.354   5.699  1.00  0.67           C  
ATOM   1329  C   HIS A  80       3.099  14.890   4.372  1.00  0.67           C  
ATOM   1330  O   HIS A  80       1.892  14.967   4.130  1.00  0.67           O  
ATOM   1331  CB  HIS A  80       4.164  16.799   5.630  1.00  0.67           C  
ATOM   1332  CG  HIS A  80       4.725  17.322   6.908  1.00  0.67           C  
ATOM   1333  ND1 HIS A  80       3.913  17.760   7.953  1.00  0.67           N  
ATOM   1334  CD2 HIS A  80       6.005  17.469   7.332  1.00  0.67           C  
ATOM   1335  CE1 HIS A  80       4.669  18.157   8.952  1.00  0.67           C  
ATOM   1336  NE2 HIS A  80       5.961  17.980   8.609  1.00  0.67           N  
ATOM   1337  H   HIS A  80       5.571  14.486   5.367  1.00  0.67           H  
ATOM   1338  HA  HIS A  80       2.883  15.280   6.455  1.00  0.67           H  
ATOM   1339 1HB  HIS A  80       4.909  16.892   4.846  1.00  0.67           H  
ATOM   1340 2HB  HIS A  80       3.341  17.427   5.372  1.00  0.67           H  
ATOM   1341  HD1 HIS A  80       2.905  17.774   7.964  1.00  0.67           H  
ATOM   1342  HD2 HIS A  80       6.960  17.260   6.871  1.00  0.67           H  
ATOM   1343  HE1 HIS A  80       4.226  18.556   9.862  1.00  0.67           H  
ATOM   1344  N   ILE A  81       3.993  14.313   3.566  1.00  0.72           N  
ATOM   1345  CA  ILE A  81       3.632  13.724   2.294  1.00  0.72           C  
ATOM   1346  C   ILE A  81       3.820  12.222   2.276  1.00  0.72           C  
ATOM   1347  O   ILE A  81       4.873  11.689   2.646  1.00  0.72           O  
ATOM   1348  CB  ILE A  81       4.352  14.328   1.076  1.00  0.72           C  
ATOM   1349  CG1 ILE A  81       3.975  15.738   0.928  1.00  0.72           C  
ATOM   1350  CG2 ILE A  81       4.002  13.560  -0.232  1.00  0.72           C  
ATOM   1351  CD1 ILE A  81       4.740  16.432  -0.097  1.00  0.72           C  
ATOM   1352  H   ILE A  81       4.969  14.334   3.840  1.00  0.72           H  
ATOM   1353  HA  ILE A  81       2.594  13.925   2.144  1.00  0.72           H  
ATOM   1354  HB  ILE A  81       5.428  14.288   1.241  1.00  0.72           H  
ATOM   1355 1HG1 ILE A  81       2.958  15.761   0.649  1.00  0.72           H  
ATOM   1356 2HG1 ILE A  81       4.093  16.253   1.877  1.00  0.72           H  
ATOM   1357 1HG2 ILE A  81       4.525  14.014  -1.070  1.00  0.72           H  
ATOM   1358 2HG2 ILE A  81       4.308  12.517  -0.148  1.00  0.72           H  
ATOM   1359 3HG2 ILE A  81       2.924  13.609  -0.405  1.00  0.72           H  
ATOM   1360 1HD1 ILE A  81       4.389  17.455  -0.186  1.00  0.72           H  
ATOM   1361 2HD1 ILE A  81       5.779  16.431   0.166  1.00  0.72           H  
ATOM   1362 3HD1 ILE A  81       4.607  15.930  -1.047  1.00  0.72           H  
ATOM   1363  N   ARG A  82       2.762  11.558   1.842  1.00  0.79           N  
ATOM   1364  CA  ARG A  82       2.697  10.115   1.684  1.00  0.79           C  
ATOM   1365  C   ARG A  82       2.357   9.748   0.252  1.00  0.79           C  
ATOM   1366  O   ARG A  82       1.525  10.397  -0.383  1.00  0.79           O  
ATOM   1367  CB  ARG A  82       1.659   9.501   2.612  1.00  0.79           C  
ATOM   1368  CG  ARG A  82       1.489   7.990   2.525  1.00  0.79           C  
ATOM   1369  CD  ARG A  82       0.503   7.467   3.544  1.00  0.79           C  
ATOM   1370  NE  ARG A  82      -0.887   7.889   3.266  1.00  0.79           N  
ATOM   1371  CZ  ARG A  82      -1.947   7.644   4.076  1.00  0.79           C  
ATOM   1372  NH1 ARG A  82      -1.778   6.994   5.203  1.00  0.79           N  
ATOM   1373  NH2 ARG A  82      -3.158   8.051   3.740  1.00  0.79           N  
ATOM   1374  H   ARG A  82       1.941  12.120   1.603  1.00  0.79           H  
ATOM   1375  HA  ARG A  82       3.669   9.690   1.928  1.00  0.79           H  
ATOM   1376 1HB  ARG A  82       1.915   9.733   3.641  1.00  0.79           H  
ATOM   1377 2HB  ARG A  82       0.714   9.933   2.407  1.00  0.79           H  
ATOM   1378 1HG  ARG A  82       1.097   7.731   1.543  1.00  0.79           H  
ATOM   1379 2HG  ARG A  82       2.444   7.500   2.654  1.00  0.79           H  
ATOM   1380 1HD  ARG A  82       0.535   6.379   3.547  1.00  0.79           H  
ATOM   1381 2HD  ARG A  82       0.783   7.831   4.530  1.00  0.79           H  
ATOM   1382  HE  ARG A  82      -1.059   8.388   2.405  1.00  0.79           H  
ATOM   1383 1HH1 ARG A  82      -0.858   6.675   5.469  1.00  0.79           H  
ATOM   1384 2HH1 ARG A  82      -2.574   6.812   5.803  1.00  0.79           H  
ATOM   1385 1HH2 ARG A  82      -3.301   8.552   2.875  1.00  0.79           H  
ATOM   1386 2HH2 ARG A  82      -3.942   7.864   4.350  1.00  0.79           H  
ATOM   1387  N   TRP A  83       3.029   8.723  -0.249  1.00  0.91           N  
ATOM   1388  CA  TRP A  83       2.741   8.191  -1.567  1.00  0.91           C  
ATOM   1389  C   TRP A  83       2.040   6.854  -1.437  1.00  0.91           C  
ATOM   1390  O   TRP A  83       2.446   6.003  -0.633  1.00  0.91           O  
ATOM   1391  CB  TRP A  83       4.020   7.972  -2.374  1.00  0.91           C  
ATOM   1392  CG  TRP A  83       4.704   9.185  -2.871  1.00  0.91           C  
ATOM   1393  CD1 TRP A  83       4.221  10.443  -2.939  1.00  0.91           C  
ATOM   1394  CD2 TRP A  83       6.050   9.237  -3.397  1.00  0.91           C  
ATOM   1395  NE1 TRP A  83       5.151  11.271  -3.500  1.00  0.91           N  
ATOM   1396  CE2 TRP A  83       6.281  10.542  -3.789  1.00  0.91           C  
ATOM   1397  CE3 TRP A  83       7.059   8.282  -3.565  1.00  0.91           C  
ATOM   1398  CZ2 TRP A  83       7.486  10.933  -4.366  1.00  0.91           C  
ATOM   1399  CZ3 TRP A  83       8.262   8.684  -4.115  1.00  0.91           C  
ATOM   1400  CH2 TRP A  83       8.458   9.975  -4.512  1.00  0.91           C  
ATOM   1401  H   TRP A  83       3.741   8.284   0.318  1.00  0.91           H  
ATOM   1402  HA  TRP A  83       2.096   8.883  -2.097  1.00  0.91           H  
ATOM   1403 1HB  TRP A  83       4.734   7.407  -1.769  1.00  0.91           H  
ATOM   1404 2HB  TRP A  83       3.781   7.349  -3.238  1.00  0.91           H  
ATOM   1405  HD1 TRP A  83       3.237  10.734  -2.613  1.00  0.91           H  
ATOM   1406  HE1 TRP A  83       5.024  12.255  -3.678  1.00  0.91           H  
ATOM   1407  HE3 TRP A  83       6.899   7.249  -3.262  1.00  0.91           H  
ATOM   1408  HZ2 TRP A  83       7.674  11.955  -4.690  1.00  0.91           H  
ATOM   1409  HZ3 TRP A  83       9.046   7.943  -4.235  1.00  0.91           H  
ATOM   1410  HH2 TRP A  83       9.399  10.252  -4.954  1.00  0.91           H  
ATOM   1411  N   ILE A  84       1.021   6.668  -2.269  1.00  1.07           N  
ATOM   1412  CA  ILE A  84       0.239   5.434  -2.352  1.00  1.07           C  
ATOM   1413  C   ILE A  84       0.217   4.876  -3.769  1.00  1.07           C  
ATOM   1414  O   ILE A  84       0.023   5.620  -4.735  1.00  1.07           O  
ATOM   1415  CB  ILE A  84      -1.212   5.639  -1.878  1.00  1.07           C  
ATOM   1416  CG1 ILE A  84      -1.283   6.042  -0.431  1.00  1.07           C  
ATOM   1417  CG2 ILE A  84      -2.061   4.410  -2.150  1.00  1.07           C  
ATOM   1418  CD1 ILE A  84      -2.689   6.401  -0.016  1.00  1.07           C  
ATOM   1419  H   ILE A  84       0.764   7.451  -2.872  1.00  1.07           H  
ATOM   1420  HA  ILE A  84       0.703   4.692  -1.707  1.00  1.07           H  
ATOM   1421  HB  ILE A  84      -1.606   6.467  -2.415  1.00  1.07           H  
ATOM   1422 1HG1 ILE A  84      -0.929   5.227   0.188  1.00  1.07           H  
ATOM   1423 2HG1 ILE A  84      -0.650   6.906  -0.268  1.00  1.07           H  
ATOM   1424 1HG2 ILE A  84      -3.083   4.602  -1.839  1.00  1.07           H  
ATOM   1425 2HG2 ILE A  84      -2.052   4.182  -3.209  1.00  1.07           H  
ATOM   1426 3HG2 ILE A  84      -1.663   3.562  -1.592  1.00  1.07           H  
ATOM   1427 1HD1 ILE A  84      -2.691   6.691   1.031  1.00  1.07           H  
ATOM   1428 2HD1 ILE A  84      -3.052   7.221  -0.631  1.00  1.07           H  
ATOM   1429 3HD1 ILE A  84      -3.337   5.538  -0.154  1.00  1.07           H  
ATOM   1430  N   SER A  85       0.463   3.580  -3.914  1.00  1.27           N  
ATOM   1431  CA  SER A  85       0.406   2.992  -5.254  1.00  1.27           C  
ATOM   1432  C   SER A  85      -0.992   2.460  -5.520  1.00  1.27           C  
ATOM   1433  O   SER A  85      -1.401   1.450  -4.943  1.00  1.27           O  
ATOM   1434  CB  SER A  85       1.406   1.878  -5.380  1.00  1.27           C  
ATOM   1435  OG  SER A  85       1.354   1.283  -6.644  1.00  1.27           O  
ATOM   1436  H   SER A  85       0.627   3.011  -3.078  1.00  1.27           H  
ATOM   1437  HA  SER A  85       0.630   3.759  -5.999  1.00  1.27           H  
ATOM   1438 1HB  SER A  85       2.374   2.284  -5.211  1.00  1.27           H  
ATOM   1439 2HB  SER A  85       1.223   1.130  -4.610  1.00  1.27           H  
ATOM   1440  HG  SER A  85       1.535   1.994  -7.277  1.00  1.27           H  
ATOM   1441  N   ALA A  86      -1.763   3.177  -6.325  1.00  1.49           N  
ATOM   1442  CA  ALA A  86      -3.140   2.758  -6.555  1.00  1.49           C  
ATOM   1443  C   ALA A  86      -3.680   3.236  -7.882  1.00  1.49           C  
ATOM   1444  O   ALA A  86      -4.723   2.755  -8.311  1.00  1.49           O  
ATOM   1445  CB  ALA A  86      -4.063   3.217  -5.436  1.00  1.49           C  
ATOM   1446  H   ALA A  86      -1.366   3.987  -6.804  1.00  1.49           H  
ATOM   1447  HA  ALA A  86      -3.150   1.669  -6.577  1.00  1.49           H  
ATOM   1448 1HB  ALA A  86      -5.068   2.846  -5.627  1.00  1.49           H  
ATOM   1449 2HB  ALA A  86      -3.711   2.822  -4.490  1.00  1.49           H  
ATOM   1450 3HB  ALA A  86      -4.096   4.274  -5.378  1.00  1.49           H  
ATOM   1451  N   GLN A  87      -3.002   4.183  -8.528  1.00  1.69           N  
ATOM   1452  CA  GLN A  87      -3.561   4.825  -9.721  1.00  1.69           C  
ATOM   1453  C   GLN A  87      -4.124   3.867 -10.767  1.00  1.69           C  
ATOM   1454  O   GLN A  87      -5.171   4.142 -11.356  1.00  1.69           O  
ATOM   1455  CB  GLN A  87      -2.522   5.710 -10.396  1.00  1.69           C  
ATOM   1456  CG  GLN A  87      -3.058   6.497 -11.565  1.00  1.69           C  
ATOM   1457  CD  GLN A  87      -3.066   5.685 -12.851  1.00  1.69           C  
ATOM   1458  OE1 GLN A  87      -2.207   4.822 -13.072  1.00  1.69           O  
ATOM   1459  NE2 GLN A  87      -4.041   5.958 -13.716  1.00  1.69           N  
ATOM   1460  H   GLN A  87      -2.096   4.501  -8.180  1.00  1.69           H  
ATOM   1461  HA  GLN A  87      -4.379   5.469  -9.390  1.00  1.69           H  
ATOM   1462 1HB  GLN A  87      -2.142   6.428  -9.676  1.00  1.69           H  
ATOM   1463 2HB  GLN A  87      -1.690   5.103 -10.737  1.00  1.69           H  
ATOM   1464 1HG  GLN A  87      -4.080   6.794 -11.341  1.00  1.69           H  
ATOM   1465 2HG  GLN A  87      -2.434   7.374 -11.711  1.00  1.69           H  
ATOM   1466 1HE2 GLN A  87      -4.102   5.456 -14.580  1.00  1.69           H  
ATOM   1467 2HE2 GLN A  87      -4.721   6.661 -13.501  1.00  1.69           H  
ATOM   1468  N   MET A  88      -3.453   2.737 -10.969  1.00  1.82           N  
ATOM   1469  CA  MET A  88      -3.799   1.739 -11.975  1.00  1.82           C  
ATOM   1470  C   MET A  88      -5.036   0.892 -11.637  1.00  1.82           C  
ATOM   1471  O   MET A  88      -5.445   0.048 -12.438  1.00  1.82           O  
ATOM   1472  CB  MET A  88      -2.606   0.808 -12.172  1.00  1.82           C  
ATOM   1473  CG  MET A  88      -2.368  -0.148 -10.998  1.00  1.82           C  
ATOM   1474  SD  MET A  88      -1.807   0.702  -9.503  1.00  1.82           S  
ATOM   1475  CE  MET A  88      -0.182   1.217  -9.992  1.00  1.82           C  
ATOM   1476  H   MET A  88      -2.628   2.582 -10.412  1.00  1.82           H  
ATOM   1477  HA  MET A  88      -4.001   2.263 -12.908  1.00  1.82           H  
ATOM   1478 1HB  MET A  88      -2.753   0.210 -13.068  1.00  1.82           H  
ATOM   1479 2HB  MET A  88      -1.705   1.404 -12.315  1.00  1.82           H  
ATOM   1480 1HG  MET A  88      -3.293  -0.673 -10.768  1.00  1.82           H  
ATOM   1481 2HG  MET A  88      -1.616  -0.885 -11.276  1.00  1.82           H  
ATOM   1482 1HE  MET A  88       0.282   1.768  -9.174  1.00  1.82           H  
ATOM   1483 2HE  MET A  88       0.429   0.343 -10.234  1.00  1.82           H  
ATOM   1484 3HE  MET A  88      -0.258   1.850 -10.871  1.00  1.82           H  
ATOM   1485  N   ASN A  89      -5.621   1.091 -10.455  1.00  1.85           N  
ATOM   1486  CA  ASN A  89      -6.769   0.303 -10.028  1.00  1.85           C  
ATOM   1487  C   ASN A  89      -7.950   1.186  -9.608  1.00  1.85           C  
ATOM   1488  O   ASN A  89      -7.999   1.731  -8.501  1.00  1.85           O  
ATOM   1489  CB  ASN A  89      -6.332  -0.639  -8.921  1.00  1.85           C  
ATOM   1490  CG  ASN A  89      -7.414  -1.567  -8.451  1.00  1.85           C  
ATOM   1491  OD1 ASN A  89      -8.531  -1.139  -8.129  1.00  1.85           O  
ATOM   1492  ND2 ASN A  89      -7.105  -2.843  -8.402  1.00  1.85           N  
ATOM   1493  H   ASN A  89      -5.254   1.804  -9.825  1.00  1.85           H  
ATOM   1494  HA  ASN A  89      -7.106  -0.297 -10.872  1.00  1.85           H  
ATOM   1495 1HB  ASN A  89      -5.488  -1.234  -9.271  1.00  1.85           H  
ATOM   1496 2HB  ASN A  89      -5.980  -0.046  -8.073  1.00  1.85           H  
ATOM   1497 1HD2 ASN A  89      -7.784  -3.511  -8.097  1.00  1.85           H  
ATOM   1498 2HD2 ASN A  89      -6.190  -3.149  -8.675  1.00  1.85           H  
ATOM   1499  N   ARG A  90      -8.954   1.255 -10.487  1.00  1.79           N  
ATOM   1500  CA  ARG A  90     -10.108   2.131 -10.290  1.00  1.79           C  
ATOM   1501  C   ARG A  90     -10.907   1.821  -9.027  1.00  1.79           C  
ATOM   1502  O   ARG A  90     -11.424   2.735  -8.375  1.00  1.79           O  
ATOM   1503  CB  ARG A  90     -11.035   2.033 -11.491  1.00  1.79           C  
ATOM   1504  CG  ARG A  90     -10.491   2.667 -12.768  1.00  1.79           C  
ATOM   1505  CD  ARG A  90     -11.415   2.480 -13.926  1.00  1.79           C  
ATOM   1506  NE  ARG A  90     -10.886   3.079 -15.145  1.00  1.79           N  
ATOM   1507  CZ  ARG A  90     -11.427   2.931 -16.372  1.00  1.79           C  
ATOM   1508  NH1 ARG A  90     -12.511   2.203 -16.532  1.00  1.79           N  
ATOM   1509  NH2 ARG A  90     -10.865   3.518 -17.415  1.00  1.79           N  
ATOM   1510  H   ARG A  90      -8.868   0.740 -11.352  1.00  1.79           H  
ATOM   1511  HA  ARG A  90      -9.742   3.153 -10.225  1.00  1.79           H  
ATOM   1512 1HB  ARG A  90     -11.247   0.986 -11.701  1.00  1.79           H  
ATOM   1513 2HB  ARG A  90     -11.984   2.516 -11.256  1.00  1.79           H  
ATOM   1514 1HG  ARG A  90     -10.354   3.737 -12.609  1.00  1.79           H  
ATOM   1515 2HG  ARG A  90      -9.528   2.213 -13.016  1.00  1.79           H  
ATOM   1516 1HD  ARG A  90     -11.564   1.416 -14.105  1.00  1.79           H  
ATOM   1517 2HD  ARG A  90     -12.373   2.949 -13.705  1.00  1.79           H  
ATOM   1518  HE  ARG A  90     -10.052   3.646 -15.066  1.00  1.79           H  
ATOM   1519 1HH1 ARG A  90     -12.939   1.753 -15.734  1.00  1.79           H  
ATOM   1520 2HH1 ARG A  90     -12.915   2.093 -17.450  1.00  1.79           H  
ATOM   1521 1HH2 ARG A  90     -10.031   4.076 -17.292  1.00  1.79           H  
ATOM   1522 2HH2 ARG A  90     -11.267   3.408 -18.333  1.00  1.79           H  
ATOM   1523  N   VAL A  91     -10.996   0.549  -8.652  1.00  1.68           N  
ATOM   1524  CA  VAL A  91     -11.751   0.206  -7.458  1.00  1.68           C  
ATOM   1525  C   VAL A  91     -11.084   0.800  -6.233  1.00  1.68           C  
ATOM   1526  O   VAL A  91     -11.743   1.426  -5.397  1.00  1.68           O  
ATOM   1527  CB  VAL A  91     -11.850  -1.316  -7.282  1.00  1.68           C  
ATOM   1528  CG1 VAL A  91     -12.477  -1.637  -5.925  1.00  1.68           C  
ATOM   1529  CG2 VAL A  91     -12.662  -1.897  -8.418  1.00  1.68           C  
ATOM   1530  H   VAL A  91     -10.539  -0.172  -9.193  1.00  1.68           H  
ATOM   1531  HA  VAL A  91     -12.756   0.618  -7.548  1.00  1.68           H  
ATOM   1532  HB  VAL A  91     -10.855  -1.746  -7.290  1.00  1.68           H  
ATOM   1533 1HG1 VAL A  91     -12.533  -2.717  -5.797  1.00  1.68           H  
ATOM   1534 2HG1 VAL A  91     -11.865  -1.210  -5.125  1.00  1.68           H  
ATOM   1535 3HG1 VAL A  91     -13.479  -1.214  -5.877  1.00  1.68           H  
ATOM   1536 1HG2 VAL A  91     -12.727  -2.978  -8.301  1.00  1.68           H  
ATOM   1537 2HG2 VAL A  91     -13.664  -1.468  -8.404  1.00  1.68           H  
ATOM   1538 3HG2 VAL A  91     -12.177  -1.661  -9.365  1.00  1.68           H  
ATOM   1539  N   ARG A  92      -9.763   0.641  -6.150  1.00  1.54           N  
ATOM   1540  CA  ARG A  92      -9.035   1.162  -5.005  1.00  1.54           C  
ATOM   1541  C   ARG A  92      -9.028   2.685  -5.020  1.00  1.54           C  
ATOM   1542  O   ARG A  92      -9.106   3.315  -3.967  1.00  1.54           O  
ATOM   1543  CB  ARG A  92      -7.622   0.629  -4.970  1.00  1.54           C  
ATOM   1544  CG  ARG A  92      -7.502  -0.880  -4.763  1.00  1.54           C  
ATOM   1545  CD  ARG A  92      -8.075  -1.352  -3.460  1.00  1.54           C  
ATOM   1546  NE  ARG A  92      -7.790  -2.777  -3.254  1.00  1.54           N  
ATOM   1547  CZ  ARG A  92      -8.347  -3.572  -2.309  1.00  1.54           C  
ATOM   1548  NH1 ARG A  92      -9.249  -3.110  -1.464  1.00  1.54           N  
ATOM   1549  NH2 ARG A  92      -7.979  -4.842  -2.236  1.00  1.54           N  
ATOM   1550  H   ARG A  92      -9.270   0.142  -6.889  1.00  1.54           H  
ATOM   1551  HA  ARG A  92      -9.539   0.826  -4.097  1.00  1.54           H  
ATOM   1552 1HB  ARG A  92      -7.132   0.871  -5.918  1.00  1.54           H  
ATOM   1553 2HB  ARG A  92      -7.063   1.128  -4.180  1.00  1.54           H  
ATOM   1554 1HG  ARG A  92      -8.052  -1.383  -5.553  1.00  1.54           H  
ATOM   1555 2HG  ARG A  92      -6.452  -1.171  -4.812  1.00  1.54           H  
ATOM   1556 1HD  ARG A  92      -7.644  -0.791  -2.632  1.00  1.54           H  
ATOM   1557 2HD  ARG A  92      -9.160  -1.217  -3.464  1.00  1.54           H  
ATOM   1558  HE  ARG A  92      -7.108  -3.200  -3.866  1.00  1.54           H  
ATOM   1559 1HH1 ARG A  92      -9.567  -2.129  -1.501  1.00  1.54           H  
ATOM   1560 2HH1 ARG A  92      -9.654  -3.720  -0.775  1.00  1.54           H  
ATOM   1561 1HH2 ARG A  92      -7.289  -5.206  -2.880  1.00  1.54           H  
ATOM   1562 2HH2 ARG A  92      -8.386  -5.447  -1.539  1.00  1.54           H  
ATOM   1563  N   ASN A  93      -8.973   3.300  -6.209  1.00  1.40           N  
ATOM   1564  CA  ASN A  93      -8.999   4.760  -6.268  1.00  1.40           C  
ATOM   1565  C   ASN A  93     -10.315   5.252  -5.664  1.00  1.40           C  
ATOM   1566  O   ASN A  93     -10.343   6.226  -4.906  1.00  1.40           O  
ATOM   1567  CB  ASN A  93      -8.883   5.249  -7.700  1.00  1.40           C  
ATOM   1568  CG  ASN A  93      -7.519   5.104  -8.299  1.00  1.40           C  
ATOM   1569  OD1 ASN A  93      -6.514   5.014  -7.590  1.00  1.40           O  
ATOM   1570  ND2 ASN A  93      -7.489   5.079  -9.619  1.00  1.40           N  
ATOM   1571  H   ASN A  93      -8.877   2.753  -7.066  1.00  1.40           H  
ATOM   1572  HA  ASN A  93      -8.178   5.159  -5.671  1.00  1.40           H  
ATOM   1573 1HB  ASN A  93      -9.588   4.695  -8.315  1.00  1.40           H  
ATOM   1574 2HB  ASN A  93      -9.174   6.296  -7.743  1.00  1.40           H  
ATOM   1575 1HD2 ASN A  93      -6.619   4.951 -10.131  1.00  1.40           H  
ATOM   1576 2HD2 ASN A  93      -8.337   5.171 -10.131  1.00  1.40           H  
ATOM   1577  N   GLY A  94     -11.395   4.520  -5.964  1.00  1.29           N  
ATOM   1578  CA  GLY A  94     -12.724   4.798  -5.447  1.00  1.29           C  
ATOM   1579  C   GLY A  94     -12.732   4.722  -3.927  1.00  1.29           C  
ATOM   1580  O   GLY A  94     -13.187   5.653  -3.249  1.00  1.29           O  
ATOM   1581  H   GLY A  94     -11.295   3.742  -6.618  1.00  1.29           H  
ATOM   1582 1HA  GLY A  94     -13.049   5.784  -5.779  1.00  1.29           H  
ATOM   1583 2HA  GLY A  94     -13.421   4.066  -5.856  1.00  1.29           H  
ATOM   1584  N   GLU A  95     -12.221   3.610  -3.390  1.00  1.19           N  
ATOM   1585  CA  GLU A  95     -12.188   3.415  -1.945  1.00  1.19           C  
ATOM   1586  C   GLU A  95     -11.350   4.486  -1.246  1.00  1.19           C  
ATOM   1587  O   GLU A  95     -11.747   4.988  -0.186  1.00  1.19           O  
ATOM   1588  CB  GLU A  95     -11.617   2.028  -1.612  1.00  1.19           C  
ATOM   1589  CG  GLU A  95     -12.514   0.850  -1.978  1.00  1.19           C  
ATOM   1590  CD  GLU A  95     -11.870  -0.498  -1.704  1.00  1.19           C  
ATOM   1591  OE1 GLU A  95     -10.699  -0.536  -1.373  1.00  1.19           O  
ATOM   1592  OE2 GLU A  95     -12.551  -1.492  -1.825  1.00  1.19           O  
ATOM   1593  H   GLU A  95     -11.874   2.880  -4.016  1.00  1.19           H  
ATOM   1594  HA  GLU A  95     -13.208   3.476  -1.569  1.00  1.19           H  
ATOM   1595 1HB  GLU A  95     -10.670   1.898  -2.138  1.00  1.19           H  
ATOM   1596 2HB  GLU A  95     -11.405   1.973  -0.546  1.00  1.19           H  
ATOM   1597 1HG  GLU A  95     -13.442   0.921  -1.413  1.00  1.19           H  
ATOM   1598 2HG  GLU A  95     -12.761   0.919  -3.038  1.00  1.19           H  
ATOM   1599  N   LEU A  96     -10.220   4.875  -1.844  1.00  1.12           N  
ATOM   1600  CA  LEU A  96      -9.379   5.907  -1.251  1.00  1.12           C  
ATOM   1601  C   LEU A  96     -10.101   7.250  -1.233  1.00  1.12           C  
ATOM   1602  O   LEU A  96     -10.068   7.969  -0.232  1.00  1.12           O  
ATOM   1603  CB  LEU A  96      -8.070   6.035  -2.029  1.00  1.12           C  
ATOM   1604  CG  LEU A  96      -7.077   4.875  -1.915  1.00  1.12           C  
ATOM   1605  CD1 LEU A  96      -5.969   5.068  -2.926  1.00  1.12           C  
ATOM   1606  CD2 LEU A  96      -6.502   4.849  -0.523  1.00  1.12           C  
ATOM   1607  H   LEU A  96      -9.930   4.421  -2.710  1.00  1.12           H  
ATOM   1608  HA  LEU A  96      -9.152   5.621  -0.227  1.00  1.12           H  
ATOM   1609 1HB  LEU A  96      -8.307   6.179  -3.083  1.00  1.12           H  
ATOM   1610 2HB  LEU A  96      -7.562   6.908  -1.659  1.00  1.12           H  
ATOM   1611  HG  LEU A  96      -7.582   3.940  -2.121  1.00  1.12           H  
ATOM   1612 1HD1 LEU A  96      -5.265   4.244  -2.851  1.00  1.12           H  
ATOM   1613 2HD1 LEU A  96      -6.392   5.095  -3.933  1.00  1.12           H  
ATOM   1614 3HD1 LEU A  96      -5.463   5.998  -2.714  1.00  1.12           H  
ATOM   1615 1HD2 LEU A  96      -5.791   4.027  -0.441  1.00  1.12           H  
ATOM   1616 2HD2 LEU A  96      -5.996   5.792  -0.326  1.00  1.12           H  
ATOM   1617 3HD2 LEU A  96      -7.309   4.708   0.199  1.00  1.12           H  
ATOM   1618  N   TYR A  97     -10.814   7.576  -2.311  1.00  1.07           N  
ATOM   1619  CA  TYR A  97     -11.577   8.815  -2.360  1.00  1.07           C  
ATOM   1620  C   TYR A  97     -12.576   8.825  -1.212  1.00  1.07           C  
ATOM   1621  O   TYR A  97     -12.678   9.801  -0.458  1.00  1.07           O  
ATOM   1622  CB  TYR A  97     -12.276   8.973  -3.709  1.00  1.07           C  
ATOM   1623  CG  TYR A  97     -13.135  10.202  -3.843  1.00  1.07           C  
ATOM   1624  CD1 TYR A  97     -12.557  11.437  -4.120  1.00  1.07           C  
ATOM   1625  CD2 TYR A  97     -14.511  10.091  -3.708  1.00  1.07           C  
ATOM   1626  CE1 TYR A  97     -13.363  12.550  -4.251  1.00  1.07           C  
ATOM   1627  CE2 TYR A  97     -15.308  11.204  -3.843  1.00  1.07           C  
ATOM   1628  CZ  TYR A  97     -14.737  12.431  -4.117  1.00  1.07           C  
ATOM   1629  OH  TYR A  97     -15.534  13.544  -4.251  1.00  1.07           O  
ATOM   1630  H   TYR A  97     -10.810   6.962  -3.130  1.00  1.07           H  
ATOM   1631  HA  TYR A  97     -10.891   9.651  -2.218  1.00  1.07           H  
ATOM   1632 1HB  TYR A  97     -11.524   8.993  -4.499  1.00  1.07           H  
ATOM   1633 2HB  TYR A  97     -12.905   8.105  -3.891  1.00  1.07           H  
ATOM   1634  HD1 TYR A  97     -11.474  11.530  -4.225  1.00  1.07           H  
ATOM   1635  HD2 TYR A  97     -14.959   9.120  -3.496  1.00  1.07           H  
ATOM   1636  HE1 TYR A  97     -12.932  13.513  -4.468  1.00  1.07           H  
ATOM   1637  HE2 TYR A  97     -16.390  11.117  -3.737  1.00  1.07           H  
ATOM   1638  HH  TYR A  97     -16.452  13.298  -4.105  1.00  1.07           H  
ATOM   1639  N   ARG A  98     -13.329   7.726  -1.076  1.00  1.04           N  
ATOM   1640  CA  ARG A  98     -14.333   7.638  -0.029  1.00  1.04           C  
ATOM   1641  C   ARG A  98     -13.709   7.776   1.360  1.00  1.04           C  
ATOM   1642  O   ARG A  98     -14.231   8.509   2.196  1.00  1.04           O  
ATOM   1643  CB  ARG A  98     -15.097   6.331  -0.128  1.00  1.04           C  
ATOM   1644  CG  ARG A  98     -16.146   6.134   0.957  1.00  1.04           C  
ATOM   1645  CD  ARG A  98     -17.243   7.146   0.870  1.00  1.04           C  
ATOM   1646  NE  ARG A  98     -18.209   6.986   1.947  1.00  1.04           N  
ATOM   1647  CZ  ARG A  98     -19.318   6.224   1.890  1.00  1.04           C  
ATOM   1648  NH1 ARG A  98     -19.618   5.562   0.786  1.00  1.04           N  
ATOM   1649  NH2 ARG A  98     -20.111   6.139   2.944  1.00  1.04           N  
ATOM   1650  H   ARG A  98     -13.202   6.944  -1.724  1.00  1.04           H  
ATOM   1651  HA  ARG A  98     -15.039   8.455  -0.173  1.00  1.04           H  
ATOM   1652 1HB  ARG A  98     -15.588   6.266  -1.097  1.00  1.04           H  
ATOM   1653 2HB  ARG A  98     -14.393   5.498  -0.063  1.00  1.04           H  
ATOM   1654 1HG  ARG A  98     -16.583   5.143   0.865  1.00  1.04           H  
ATOM   1655 2HG  ARG A  98     -15.676   6.234   1.942  1.00  1.04           H  
ATOM   1656 1HD  ARG A  98     -16.815   8.146   0.952  1.00  1.04           H  
ATOM   1657 2HD  ARG A  98     -17.765   7.047  -0.078  1.00  1.04           H  
ATOM   1658  HE  ARG A  98     -18.003   7.480   2.840  1.00  1.04           H  
ATOM   1659 1HH1 ARG A  98     -19.013   5.627  -0.020  1.00  1.04           H  
ATOM   1660 2HH1 ARG A  98     -20.450   4.991   0.748  1.00  1.04           H  
ATOM   1661 1HH2 ARG A  98     -19.882   6.646   3.795  1.00  1.04           H  
ATOM   1662 2HH2 ARG A  98     -20.938   5.570   2.907  1.00  1.04           H  
ATOM   1663  N   TYR A  99     -12.559   7.136   1.593  1.00  1.03           N  
ATOM   1664  CA  TYR A  99     -11.876   7.246   2.880  1.00  1.03           C  
ATOM   1665  C   TYR A  99     -11.600   8.701   3.226  1.00  1.03           C  
ATOM   1666  O   TYR A  99     -11.937   9.182   4.314  1.00  1.03           O  
ATOM   1667  CB  TYR A  99     -10.558   6.468   2.854  1.00  1.03           C  
ATOM   1668  CG  TYR A  99      -9.699   6.663   4.088  1.00  1.03           C  
ATOM   1669  CD1 TYR A  99      -9.959   5.967   5.258  1.00  1.03           C  
ATOM   1670  CD2 TYR A  99      -8.636   7.555   4.033  1.00  1.03           C  
ATOM   1671  CE1 TYR A  99      -9.154   6.162   6.367  1.00  1.03           C  
ATOM   1672  CE2 TYR A  99      -7.834   7.755   5.134  1.00  1.03           C  
ATOM   1673  CZ  TYR A  99      -8.086   7.063   6.300  1.00  1.03           C  
ATOM   1674  OH  TYR A  99      -7.285   7.259   7.401  1.00  1.03           O  
ATOM   1675  H   TYR A  99     -12.163   6.533   0.872  1.00  1.03           H  
ATOM   1676  HA  TYR A  99     -12.524   6.835   3.653  1.00  1.03           H  
ATOM   1677 1HB  TYR A  99     -10.768   5.404   2.740  1.00  1.03           H  
ATOM   1678 2HB  TYR A  99      -9.981   6.776   1.992  1.00  1.03           H  
ATOM   1679  HD1 TYR A  99     -10.793   5.263   5.305  1.00  1.03           H  
ATOM   1680  HD2 TYR A  99      -8.439   8.098   3.114  1.00  1.03           H  
ATOM   1681  HE1 TYR A  99      -9.353   5.617   7.288  1.00  1.03           H  
ATOM   1682  HE2 TYR A  99      -7.007   8.460   5.083  1.00  1.03           H  
ATOM   1683  HH  TYR A  99      -7.586   6.695   8.120  1.00  1.03           H  
ATOM   1684  N   ILE A 100     -11.019   9.408   2.272  1.00  1.02           N  
ATOM   1685  CA  ILE A 100     -10.683  10.799   2.467  1.00  1.02           C  
ATOM   1686  C   ILE A 100     -11.923  11.625   2.746  1.00  1.02           C  
ATOM   1687  O   ILE A 100     -11.914  12.473   3.644  1.00  1.02           O  
ATOM   1688  CB  ILE A 100      -9.980  11.303   1.215  1.00  1.02           C  
ATOM   1689  CG1 ILE A 100      -8.665  10.566   1.107  1.00  1.02           C  
ATOM   1690  CG2 ILE A 100      -9.776  12.823   1.272  1.00  1.02           C  
ATOM   1691  CD1 ILE A 100      -7.706  10.876   2.199  1.00  1.02           C  
ATOM   1692  H   ILE A 100     -10.783   8.949   1.391  1.00  1.02           H  
ATOM   1693  HA  ILE A 100     -10.005  10.883   3.306  1.00  1.02           H  
ATOM   1694  HB  ILE A 100     -10.571  11.050   0.339  1.00  1.02           H  
ATOM   1695 1HG1 ILE A 100      -8.858   9.511   1.141  1.00  1.02           H  
ATOM   1696 2HG1 ILE A 100      -8.244  10.781   0.182  1.00  1.02           H  
ATOM   1697 1HG2 ILE A 100      -9.280  13.165   0.379  1.00  1.02           H  
ATOM   1698 2HG2 ILE A 100     -10.747  13.318   1.347  1.00  1.02           H  
ATOM   1699 3HG2 ILE A 100      -9.171  13.077   2.138  1.00  1.02           H  
ATOM   1700 1HD1 ILE A 100      -6.787  10.306   2.055  1.00  1.02           H  
ATOM   1701 2HD1 ILE A 100      -7.494  11.939   2.164  1.00  1.02           H  
ATOM   1702 3HD1 ILE A 100      -8.147  10.623   3.162  1.00  1.02           H  
ATOM   1703  N   CYS A 101     -13.010  11.352   2.037  1.00  1.01           N  
ATOM   1704  CA  CYS A 101     -14.230  12.090   2.271  1.00  1.01           C  
ATOM   1705  C   CYS A 101     -14.771  11.811   3.686  1.00  1.01           C  
ATOM   1706  O   CYS A 101     -15.129  12.739   4.417  1.00  1.01           O  
ATOM   1707  CB  CYS A 101     -15.257  11.680   1.224  1.00  1.01           C  
ATOM   1708  SG  CYS A 101     -14.798  12.181  -0.454  1.00  1.01           S  
ATOM   1709  H   CYS A 101     -12.973  10.642   1.301  1.00  1.01           H  
ATOM   1710  HA  CYS A 101     -14.019  13.155   2.170  1.00  1.01           H  
ATOM   1711 1HB  CYS A 101     -15.380  10.599   1.236  1.00  1.01           H  
ATOM   1712 2HB  CYS A 101     -16.221  12.121   1.463  1.00  1.01           H  
ATOM   1713  HG  CYS A 101     -13.769  11.284  -0.566  1.00  1.01           H  
ATOM   1714  N   ASP A 102     -14.757  10.532   4.103  1.00  0.99           N  
ATOM   1715  CA  ASP A 102     -15.252  10.114   5.422  1.00  0.99           C  
ATOM   1716  C   ASP A 102     -14.464  10.741   6.569  1.00  0.99           C  
ATOM   1717  O   ASP A 102     -15.018  11.043   7.628  1.00  0.99           O  
ATOM   1718  CB  ASP A 102     -15.220   8.586   5.591  1.00  0.99           C  
ATOM   1719  CG  ASP A 102     -16.298   7.796   4.788  1.00  0.99           C  
ATOM   1720  OD1 ASP A 102     -17.212   8.388   4.241  1.00  0.99           O  
ATOM   1721  OD2 ASP A 102     -16.218   6.586   4.784  1.00  0.99           O  
ATOM   1722  H   ASP A 102     -14.421   9.816   3.463  1.00  0.99           H  
ATOM   1723  HA  ASP A 102     -16.288  10.438   5.511  1.00  0.99           H  
ATOM   1724 1HB  ASP A 102     -14.238   8.224   5.273  1.00  0.99           H  
ATOM   1725 2HB  ASP A 102     -15.323   8.339   6.647  1.00  0.99           H  
ATOM   1726  N   THR A 103     -13.173  10.971   6.337  1.00  0.95           N  
ATOM   1727  CA  THR A 103     -12.276  11.551   7.328  1.00  0.95           C  
ATOM   1728  C   THR A 103     -12.207  13.080   7.238  1.00  0.95           C  
ATOM   1729  O   THR A 103     -11.356  13.700   7.880  1.00  0.95           O  
ATOM   1730  CB  THR A 103     -10.858  10.946   7.226  1.00  0.95           C  
ATOM   1731  OG1 THR A 103     -10.338  11.159   5.919  1.00  0.95           O  
ATOM   1732  CG2 THR A 103     -10.884   9.452   7.507  1.00  0.95           C  
ATOM   1733  H   THR A 103     -12.781  10.671   5.442  1.00  0.95           H  
ATOM   1734  HA  THR A 103     -12.663  11.302   8.315  1.00  0.95           H  
ATOM   1735  HB  THR A 103     -10.210  11.435   7.949  1.00  0.95           H  
ATOM   1736  HG1 THR A 103     -10.899  10.662   5.283  1.00  0.95           H  
ATOM   1737 1HG2 THR A 103      -9.875   9.057   7.432  1.00  0.95           H  
ATOM   1738 2HG2 THR A 103     -11.271   9.277   8.509  1.00  0.95           H  
ATOM   1739 3HG2 THR A 103     -11.523   8.953   6.781  1.00  0.95           H  
ATOM   1740  N   LYS A 104     -13.103  13.686   6.445  1.00  0.90           N  
ATOM   1741  CA  LYS A 104     -13.196  15.135   6.262  1.00  0.90           C  
ATOM   1742  C   LYS A 104     -11.949  15.776   5.669  1.00  0.90           C  
ATOM   1743  O   LYS A 104     -11.523  16.852   6.101  1.00  0.90           O  
ATOM   1744  CB  LYS A 104     -13.536  15.821   7.587  1.00  0.90           C  
ATOM   1745  CG  LYS A 104     -14.864  15.367   8.194  1.00  0.90           C  
ATOM   1746  CD  LYS A 104     -15.188  16.130   9.473  1.00  0.90           C  
ATOM   1747  CE  LYS A 104     -16.495  15.647  10.093  1.00  0.90           C  
ATOM   1748  NZ  LYS A 104     -16.798  16.352  11.369  1.00  0.90           N  
ATOM   1749  H   LYS A 104     -13.771  13.122   5.922  1.00  0.90           H  
ATOM   1750  HA  LYS A 104     -14.015  15.322   5.565  1.00  0.90           H  
ATOM   1751 1HB  LYS A 104     -12.750  15.659   8.316  1.00  0.90           H  
ATOM   1752 2HB  LYS A 104     -13.599  16.894   7.423  1.00  0.90           H  
ATOM   1753 1HG  LYS A 104     -15.663  15.526   7.469  1.00  0.90           H  
ATOM   1754 2HG  LYS A 104     -14.815  14.299   8.419  1.00  0.90           H  
ATOM   1755 1HD  LYS A 104     -14.378  15.993  10.194  1.00  0.90           H  
ATOM   1756 2HD  LYS A 104     -15.272  17.194   9.249  1.00  0.90           H  
ATOM   1757 1HE  LYS A 104     -17.309  15.824   9.392  1.00  0.90           H  
ATOM   1758 2HE  LYS A 104     -16.423  14.577  10.290  1.00  0.90           H  
ATOM   1759 1HZ  LYS A 104     -17.668  16.006  11.747  1.00  0.90           H  
ATOM   1760 2HZ  LYS A 104     -16.053  16.185  12.031  1.00  0.90           H  
ATOM   1761 3HZ  LYS A 104     -16.877  17.344  11.195  1.00  0.90           H  
ATOM   1762  N   GLY A 105     -11.379  15.126   4.663  1.00  0.85           N  
ATOM   1763  CA  GLY A 105     -10.228  15.641   3.951  1.00  0.85           C  
ATOM   1764  C   GLY A 105     -10.692  16.407   2.718  1.00  0.85           C  
ATOM   1765  O   GLY A 105     -11.800  16.952   2.691  1.00  0.85           O  
ATOM   1766  H   GLY A 105     -11.750  14.221   4.370  1.00  0.85           H  
ATOM   1767 1HA  GLY A 105      -9.634  16.284   4.595  1.00  0.85           H  
ATOM   1768 2HA  GLY A 105      -9.597  14.808   3.655  1.00  0.85           H  
ATOM   1769  N   ALA A 106      -9.856  16.437   1.692  1.00  0.81           N  
ATOM   1770  CA  ALA A 106     -10.167  17.178   0.471  1.00  0.81           C  
ATOM   1771  C   ALA A 106      -9.615  16.456  -0.737  1.00  0.81           C  
ATOM   1772  O   ALA A 106      -8.656  15.704  -0.616  1.00  0.81           O  
ATOM   1773  CB  ALA A 106      -9.578  18.581   0.536  1.00  0.81           C  
ATOM   1774  H   ALA A 106      -8.959  15.964   1.801  1.00  0.81           H  
ATOM   1775  HA  ALA A 106     -11.249  17.242   0.370  1.00  0.81           H  
ATOM   1776 1HB  ALA A 106      -9.829  19.124  -0.376  1.00  0.81           H  
ATOM   1777 2HB  ALA A 106      -9.991  19.107   1.398  1.00  0.81           H  
ATOM   1778 3HB  ALA A 106      -8.495  18.518   0.635  1.00  0.81           H  
ATOM   1779  N   PHE A 107     -10.212  16.688  -1.905  1.00  0.79           N  
ATOM   1780  CA  PHE A 107      -9.698  16.078  -3.128  1.00  0.79           C  
ATOM   1781  C   PHE A 107      -9.291  17.110  -4.158  1.00  0.79           C  
ATOM   1782  O   PHE A 107     -10.070  17.983  -4.546  1.00  0.79           O  
ATOM   1783  CB  PHE A 107     -10.691  15.085  -3.731  1.00  0.79           C  
ATOM   1784  CG  PHE A 107     -10.179  14.446  -5.022  1.00  0.79           C  
ATOM   1785  CD1 PHE A 107      -9.027  13.691  -5.013  1.00  0.79           C  
ATOM   1786  CD2 PHE A 107     -10.867  14.570  -6.220  1.00  0.79           C  
ATOM   1787  CE1 PHE A 107      -8.551  13.074  -6.152  1.00  0.79           C  
ATOM   1788  CE2 PHE A 107     -10.400  13.954  -7.370  1.00  0.79           C  
ATOM   1789  CZ  PHE A 107      -9.235  13.203  -7.333  1.00  0.79           C  
ATOM   1790  H   PHE A 107     -11.011  17.302  -1.952  1.00  0.79           H  
ATOM   1791  HA  PHE A 107      -8.809  15.508  -2.876  1.00  0.79           H  
ATOM   1792 1HB  PHE A 107     -10.898  14.289  -3.015  1.00  0.79           H  
ATOM   1793 2HB  PHE A 107     -11.629  15.590  -3.947  1.00  0.79           H  
ATOM   1794  HD1 PHE A 107      -8.487  13.608  -4.086  1.00  0.79           H  
ATOM   1795  HD2 PHE A 107     -11.786  15.157  -6.252  1.00  0.79           H  
ATOM   1796  HE1 PHE A 107      -7.636  12.494  -6.109  1.00  0.79           H  
ATOM   1797  HE2 PHE A 107     -10.949  14.061  -8.312  1.00  0.79           H  
ATOM   1798  HZ  PHE A 107      -8.868  12.723  -8.241  1.00  0.79           H  
ATOM   1799  N   VAL A 108      -8.042  17.001  -4.565  1.00  0.80           N  
ATOM   1800  CA  VAL A 108      -7.419  17.875  -5.529  1.00  0.80           C  
ATOM   1801  C   VAL A 108      -6.993  17.040  -6.725  1.00  0.80           C  
ATOM   1802  O   VAL A 108      -6.384  15.985  -6.570  1.00  0.80           O  
ATOM   1803  CB  VAL A 108      -6.191  18.564  -4.899  1.00  0.80           C  
ATOM   1804  CG1 VAL A 108      -5.516  19.481  -5.897  1.00  0.80           C  
ATOM   1805  CG2 VAL A 108      -6.625  19.325  -3.663  1.00  0.80           C  
ATOM   1806  H   VAL A 108      -7.486  16.247  -4.170  1.00  0.80           H  
ATOM   1807  HA  VAL A 108      -8.138  18.625  -5.855  1.00  0.80           H  
ATOM   1808  HB  VAL A 108      -5.460  17.795  -4.616  1.00  0.80           H  
ATOM   1809 1HG1 VAL A 108      -4.649  19.941  -5.436  1.00  0.80           H  
ATOM   1810 2HG1 VAL A 108      -5.207  18.929  -6.750  1.00  0.80           H  
ATOM   1811 3HG1 VAL A 108      -6.215  20.257  -6.209  1.00  0.80           H  
ATOM   1812 1HG2 VAL A 108      -5.757  19.796  -3.205  1.00  0.80           H  
ATOM   1813 2HG2 VAL A 108      -7.352  20.089  -3.943  1.00  0.80           H  
ATOM   1814 3HG2 VAL A 108      -7.080  18.635  -2.953  1.00  0.80           H  
ATOM   1815  N   GLN A 109      -7.292  17.503  -7.926  1.00  0.85           N  
ATOM   1816  CA  GLN A 109      -6.911  16.762  -9.120  1.00  0.85           C  
ATOM   1817  C   GLN A 109      -6.191  17.703 -10.082  1.00  0.85           C  
ATOM   1818  O   GLN A 109      -6.824  18.243 -10.987  1.00  0.85           O  
ATOM   1819  CB  GLN A 109      -8.164  16.160  -9.760  1.00  0.85           C  
ATOM   1820  CG  GLN A 109      -7.925  15.196 -10.886  1.00  0.85           C  
ATOM   1821  CD  GLN A 109      -9.236  14.535 -11.323  1.00  0.85           C  
ATOM   1822  OE1 GLN A 109     -10.324  15.006 -10.973  1.00  0.85           O  
ATOM   1823  NE2 GLN A 109      -9.142  13.447 -12.077  1.00  0.85           N  
ATOM   1824  H   GLN A 109      -7.796  18.374  -8.012  1.00  0.85           H  
ATOM   1825  HA  GLN A 109      -6.250  15.943  -8.852  1.00  0.85           H  
ATOM   1826 1HB  GLN A 109      -8.736  15.646  -9.001  1.00  0.85           H  
ATOM   1827 2HB  GLN A 109      -8.792  16.965 -10.149  1.00  0.85           H  
ATOM   1828 1HG  GLN A 109      -7.498  15.733 -11.737  1.00  0.85           H  
ATOM   1829 2HG  GLN A 109      -7.235  14.418 -10.546  1.00  0.85           H  
ATOM   1830 1HE2 GLN A 109      -9.972  12.981 -12.389  1.00  0.85           H  
ATOM   1831 2HE2 GLN A 109      -8.245  13.093 -12.334  1.00  0.85           H  
ATOM   1832  N   PRO A 110      -4.889  17.986  -9.861  1.00  0.96           N  
ATOM   1833  CA  PRO A 110      -4.109  18.951 -10.603  1.00  0.96           C  
ATOM   1834  C   PRO A 110      -4.100  18.622 -12.076  1.00  0.96           C  
ATOM   1835  O   PRO A 110      -4.011  17.444 -12.435  1.00  0.96           O  
ATOM   1836  CB  PRO A 110      -2.707  18.767 -10.010  1.00  0.96           C  
ATOM   1837  CG  PRO A 110      -2.926  18.204  -8.651  1.00  0.96           C  
ATOM   1838  CD  PRO A 110      -4.091  17.266  -8.835  1.00  0.96           C  
ATOM   1839  HA  PRO A 110      -4.498  19.964 -10.422  1.00  0.96           H  
ATOM   1840 1HB  PRO A 110      -2.148  18.060 -10.613  1.00  0.96           H  
ATOM   1841 2HB  PRO A 110      -2.149  19.713 -10.020  1.00  0.96           H  
ATOM   1842 1HG  PRO A 110      -2.022  17.697  -8.300  1.00  0.96           H  
ATOM   1843 2HG  PRO A 110      -3.125  19.018  -7.942  1.00  0.96           H  
ATOM   1844 1HD  PRO A 110      -3.743  16.308  -9.245  1.00  0.96           H  
ATOM   1845 2HD  PRO A 110      -4.585  17.141  -7.896  1.00  0.96           H  
ATOM   1846  N   ALA A 111      -4.198  19.645 -12.930  1.00  1.16           N  
ATOM   1847  CA  ALA A 111      -4.088  19.437 -14.368  1.00  1.16           C  
ATOM   1848  C   ALA A 111      -4.072  20.720 -15.163  1.00  1.16           C  
ATOM   1849  O   ALA A 111      -4.718  21.703 -14.791  1.00  1.16           O  
ATOM   1850  CB  ALA A 111      -5.215  18.567 -14.885  1.00  1.16           C  
ATOM   1851  H   ALA A 111      -4.309  20.583 -12.576  1.00  1.16           H  
ATOM   1852  HA  ALA A 111      -3.144  18.968 -14.549  1.00  1.16           H  
ATOM   1853 1HB  ALA A 111      -5.083  18.409 -15.953  1.00  1.16           H  
ATOM   1854 2HB  ALA A 111      -5.246  17.606 -14.403  1.00  1.16           H  
ATOM   1855 3HB  ALA A 111      -6.155  19.074 -14.706  1.00  1.16           H  
ATOM   1856  N   PHE A 112      -3.452  20.654 -16.336  1.00  1.47           N  
ATOM   1857  CA  PHE A 112      -3.533  21.733 -17.299  1.00  1.47           C  
ATOM   1858  C   PHE A 112      -4.529  21.424 -18.414  1.00  1.47           C  
ATOM   1859  O   PHE A 112      -5.219  22.327 -18.886  1.00  1.47           O  
ATOM   1860  CB  PHE A 112      -2.183  22.001 -17.957  1.00  1.47           C  
ATOM   1861  CG  PHE A 112      -1.091  22.478 -17.056  1.00  1.47           C  
ATOM   1862  CD1 PHE A 112       0.003  21.674 -16.799  1.00  1.47           C  
ATOM   1863  CD2 PHE A 112      -1.148  23.729 -16.460  1.00  1.47           C  
ATOM   1864  CE1 PHE A 112       1.024  22.109 -15.989  1.00  1.47           C  
ATOM   1865  CE2 PHE A 112      -0.126  24.166 -15.635  1.00  1.47           C  
ATOM   1866  CZ  PHE A 112       0.965  23.353 -15.404  1.00  1.47           C  
ATOM   1867  H   PHE A 112      -2.871  19.846 -16.533  1.00  1.47           H  
ATOM   1868  HA  PHE A 112      -3.860  22.635 -16.783  1.00  1.47           H  
ATOM   1869 1HB  PHE A 112      -1.835  21.078 -18.424  1.00  1.47           H  
ATOM   1870 2HB  PHE A 112      -2.314  22.733 -18.753  1.00  1.47           H  
ATOM   1871  HD1 PHE A 112       0.062  20.690 -17.259  1.00  1.47           H  
ATOM   1872  HD2 PHE A 112      -2.009  24.371 -16.649  1.00  1.47           H  
ATOM   1873  HE1 PHE A 112       1.883  21.460 -15.816  1.00  1.47           H  
ATOM   1874  HE2 PHE A 112      -0.180  25.152 -15.173  1.00  1.47           H  
ATOM   1875  HZ  PHE A 112       1.774  23.696 -14.762  1.00  1.47           H  
ATOM   1876  N   TYR A 113      -4.606  20.160 -18.853  1.00  1.95           N  
ATOM   1877  CA  TYR A 113      -5.476  19.856 -19.989  1.00  1.95           C  
ATOM   1878  C   TYR A 113      -6.507  18.744 -19.760  1.00  1.95           C  
ATOM   1879  O   TYR A 113      -6.344  17.611 -20.222  1.00  1.95           O  
ATOM   1880  CB  TYR A 113      -4.608  19.504 -21.203  1.00  1.95           C  
ATOM   1881  CG  TYR A 113      -3.642  20.620 -21.586  1.00  1.95           C  
ATOM   1882  CD1 TYR A 113      -2.291  20.536 -21.261  1.00  1.95           C  
ATOM   1883  CD2 TYR A 113      -4.120  21.746 -22.234  1.00  1.95           C  
ATOM   1884  CE1 TYR A 113      -1.434  21.561 -21.584  1.00  1.95           C  
ATOM   1885  CE2 TYR A 113      -3.262  22.774 -22.559  1.00  1.95           C  
ATOM   1886  CZ  TYR A 113      -1.924  22.686 -22.236  1.00  1.95           C  
ATOM   1887  OH  TYR A 113      -1.071  23.714 -22.559  1.00  1.95           O  
ATOM   1888  H   TYR A 113      -4.054  19.434 -18.424  1.00  1.95           H  
ATOM   1889  HA  TYR A 113      -6.039  20.756 -20.230  1.00  1.95           H  
ATOM   1890 1HB  TYR A 113      -4.031  18.607 -20.993  1.00  1.95           H  
ATOM   1891 2HB  TYR A 113      -5.248  19.293 -22.060  1.00  1.95           H  
ATOM   1892  HD1 TYR A 113      -1.906  19.673 -20.758  1.00  1.95           H  
ATOM   1893  HD2 TYR A 113      -5.181  21.820 -22.485  1.00  1.95           H  
ATOM   1894  HE1 TYR A 113      -0.376  21.488 -21.326  1.00  1.95           H  
ATOM   1895  HE2 TYR A 113      -3.644  23.659 -23.067  1.00  1.95           H  
ATOM   1896  HH  TYR A 113      -1.564  24.412 -23.001  1.00  1.95           H  
ATOM   1897  N   GLU A 114      -7.630  19.084 -19.139  1.00  2.64           N  
ATOM   1898  CA  GLU A 114      -8.677  18.096 -18.849  1.00  2.64           C  
ATOM   1899  C   GLU A 114      -9.651  17.954 -20.011  1.00  2.64           C  
ATOM   1900  O   GLU A 114     -10.814  18.352 -19.929  1.00  2.64           O  
ATOM   1901  CB  GLU A 114      -9.394  18.429 -17.545  1.00  2.64           C  
ATOM   1902  CG  GLU A 114      -8.502  18.235 -16.343  1.00  2.64           C  
ATOM   1903  CD  GLU A 114      -8.207  16.763 -16.073  1.00  2.64           C  
ATOM   1904  OE1 GLU A 114      -9.129  16.035 -15.807  1.00  2.64           O  
ATOM   1905  OE2 GLU A 114      -7.058  16.353 -16.174  1.00  2.64           O  
ATOM   1906  H   GLU A 114      -7.741  20.036 -18.817  1.00  2.64           H  
ATOM   1907  HA  GLU A 114      -8.198  17.126 -18.710  1.00  2.64           H  
ATOM   1908 1HB  GLU A 114      -9.733  19.465 -17.559  1.00  2.64           H  
ATOM   1909 2HB  GLU A 114     -10.272  17.792 -17.434  1.00  2.64           H  
ATOM   1910 1HG  GLU A 114      -7.575  18.756 -16.540  1.00  2.64           H  
ATOM   1911 2HG  GLU A 114      -8.967  18.682 -15.462  1.00  2.64           H  
ATOM   1912  N   GLY A 115      -9.151  17.386 -21.102  1.00  3.55           N  
ATOM   1913  CA  GLY A 115      -9.913  17.259 -22.347  1.00  3.55           C  
ATOM   1914  C   GLY A 115     -10.911  16.092 -22.382  1.00  3.55           C  
ATOM   1915  O   GLY A 115     -11.646  15.938 -23.361  1.00  3.55           O  
ATOM   1916  H   GLY A 115      -8.174  17.089 -21.048  1.00  3.55           H  
ATOM   1917 1HA  GLY A 115     -10.449  18.191 -22.523  1.00  3.55           H  
ATOM   1918 2HA  GLY A 115      -9.213  17.150 -23.174  1.00  3.55           H  
ATOM   1919  N   LYS A 116     -10.921  15.265 -21.338  1.00  4.59           N  
ATOM   1920  CA  LYS A 116     -11.810  14.106 -21.270  1.00  4.59           C  
ATOM   1921  C   LYS A 116     -12.553  14.040 -19.940  1.00  4.59           C  
ATOM   1922  O   LYS A 116     -12.025  14.455 -18.907  1.00  4.59           O  
ATOM   1923  CB  LYS A 116     -11.030  12.804 -21.485  1.00  4.59           C  
ATOM   1924  CG  LYS A 116     -10.392  12.663 -22.866  1.00  4.59           C  
ATOM   1925  CD  LYS A 116      -9.712  11.311 -23.034  1.00  4.59           C  
ATOM   1926  CE  LYS A 116      -9.088  11.173 -24.417  1.00  4.59           C  
ATOM   1927  NZ  LYS A 116      -8.427   9.850 -24.599  1.00  4.59           N  
ATOM   1928  H   LYS A 116     -10.297  15.458 -20.568  1.00  4.59           H  
ATOM   1929  HA  LYS A 116     -12.560  14.195 -22.056  1.00  4.59           H  
ATOM   1930 1HB  LYS A 116     -10.241  12.729 -20.739  1.00  4.59           H  
ATOM   1931 2HB  LYS A 116     -11.701  11.954 -21.335  1.00  4.59           H  
ATOM   1932 1HG  LYS A 116     -11.161  12.780 -23.632  1.00  4.59           H  
ATOM   1933 2HG  LYS A 116      -9.648  13.444 -23.006  1.00  4.59           H  
ATOM   1934 1HD  LYS A 116      -8.934  11.195 -22.278  1.00  4.59           H  
ATOM   1935 2HD  LYS A 116     -10.446  10.515 -22.898  1.00  4.59           H  
ATOM   1936 1HE  LYS A 116      -9.866  11.287 -25.170  1.00  4.59           H  
ATOM   1937 2HE  LYS A 116      -8.346  11.961 -24.554  1.00  4.59           H  
ATOM   1938 1HZ  LYS A 116      -8.028   9.797 -25.526  1.00  4.59           H  
ATOM   1939 2HZ  LYS A 116      -7.695   9.740 -23.911  1.00  4.59           H  
ATOM   1940 3HZ  LYS A 116      -9.110   9.115 -24.484  1.00  4.59           H  
ATOM   1941  N   SER A 117     -13.758  13.480 -19.970  1.00  5.61           N  
ATOM   1942  CA  SER A 117     -14.547  13.277 -18.762  1.00  5.61           C  
ATOM   1943  C   SER A 117     -14.903  11.805 -18.609  1.00  5.61           C  
ATOM   1944  O   SER A 117     -15.364  11.378 -17.551  1.00  5.61           O  
ATOM   1945  OXT SER A 117     -14.903  11.088 -19.608  1.00  5.61           O  
ATOM   1946  CB  SER A 117     -15.809  14.116 -18.810  1.00  5.61           C  
ATOM   1947  OG  SER A 117     -15.500  15.484 -18.849  1.00  5.61           O  
ATOM   1948  H   SER A 117     -14.134  13.178 -20.857  1.00  5.61           H  
ATOM   1949  HA  SER A 117     -13.955  13.579 -17.897  1.00  5.61           H  
ATOM   1950 1HB  SER A 117     -16.400  13.846 -19.685  1.00  5.61           H  
ATOM   1951 2HB  SER A 117     -16.413  13.905 -17.929  1.00  5.61           H  
ATOM   1952  HG  SER A 117     -14.845  15.631 -18.156  1.00  5.61           H  
TER    1953
ENDMDL

REMARK ID 696910 MODEL 4 C
PFRMAT TS
TARGET C
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       1.589  -0.180   0.996  1.00  1.74           N  
ATOM      2  CA  GLU A   1       2.755   0.446   0.386  1.00  1.74           C  
ATOM      3  C   GLU A   1       2.807   1.935   0.681  1.00  1.74           C  
ATOM      4  O   GLU A   1       1.776   2.588   0.848  1.00  1.74           O  
ATOM      5  CB  GLU A   1       2.763   0.243  -1.134  1.00  1.74           C  
ATOM      6  CG  GLU A   1       2.896  -1.209  -1.595  1.00  1.74           C  
ATOM      7  CD  GLU A   1       2.959  -1.351  -3.109  1.00  1.74           C  
ATOM      8  OE1 GLU A   1       2.697  -0.387  -3.793  1.00  1.74           O  
ATOM      9  OE2 GLU A   1       3.270  -2.424  -3.573  1.00  1.74           O  
ATOM     10 1H   GLU A   1       1.616  -1.176   0.831  1.00  1.74           H  
ATOM     11 2H   GLU A   1       1.602  -0.003   1.990  1.00  1.74           H  
ATOM     12 3H   GLU A   1       0.748   0.206   0.593  1.00  1.74           H  
ATOM     13  HA  GLU A   1       3.653  -0.010   0.807  1.00  1.74           H  
ATOM     14 1HB  GLU A   1       1.839   0.643  -1.555  1.00  1.74           H  
ATOM     15 2HB  GLU A   1       3.589   0.807  -1.569  1.00  1.74           H  
ATOM     16 1HG  GLU A   1       3.803  -1.633  -1.165  1.00  1.74           H  
ATOM     17 2HG  GLU A   1       2.048  -1.778  -1.217  1.00  1.74           H  
ATOM     18  N   HIS A   2       4.015   2.470   0.686  1.00  1.58           N  
ATOM     19  CA  HIS A   2       4.256   3.886   0.934  1.00  1.58           C  
ATOM     20  C   HIS A   2       5.386   4.403   0.063  1.00  1.58           C  
ATOM     21  O   HIS A   2       6.231   3.633  -0.396  1.00  1.58           O  
ATOM     22  CB  HIS A   2       4.584   4.116   2.416  1.00  1.58           C  
ATOM     23  CG  HIS A   2       5.755   3.300   2.910  1.00  1.58           C  
ATOM     24  ND1 HIS A   2       5.600   2.012   3.407  1.00  1.58           N  
ATOM     25  CD2 HIS A   2       7.082   3.560   2.970  1.00  1.58           C  
ATOM     26  CE1 HIS A   2       6.782   1.531   3.755  1.00  1.58           C  
ATOM     27  NE2 HIS A   2       7.693   2.446   3.502  1.00  1.58           N  
ATOM     28  H   HIS A   2       4.815   1.872   0.523  1.00  1.58           H  
ATOM     29  HA  HIS A   2       3.364   4.463   0.690  1.00  1.58           H  
ATOM     30 1HB  HIS A   2       4.807   5.171   2.570  1.00  1.58           H  
ATOM     31 2HB  HIS A   2       3.722   3.873   3.025  1.00  1.58           H  
ATOM     32  HD2 HIS A   2       7.576   4.467   2.656  1.00  1.58           H  
ATOM     33  HE1 HIS A   2       6.970   0.544   4.177  1.00  1.58           H  
ATOM     34  HE2 HIS A   2       8.686   2.351   3.665  1.00  1.58           H  
ATOM     35  N   LYS A   3       5.410   5.717  -0.143  1.00  1.41           N  
ATOM     36  CA  LYS A   3       6.449   6.342  -0.956  1.00  1.41           C  
ATOM     37  C   LYS A   3       7.559   7.036  -0.165  1.00  1.41           C  
ATOM     38  O   LYS A   3       8.434   7.675  -0.749  1.00  1.41           O  
ATOM     39  CB  LYS A   3       5.794   7.318  -1.933  1.00  1.41           C  
ATOM     40  CG  LYS A   3       4.781   6.634  -2.863  1.00  1.41           C  
ATOM     41  CD  LYS A   3       5.476   5.562  -3.719  1.00  1.41           C  
ATOM     42  CE  LYS A   3       4.523   4.887  -4.699  1.00  1.41           C  
ATOM     43  NZ  LYS A   3       5.202   3.782  -5.457  1.00  1.41           N  
ATOM     44  H   LYS A   3       4.652   6.285   0.239  1.00  1.41           H  
ATOM     45  HA  LYS A   3       6.924   5.559  -1.546  1.00  1.41           H  
ATOM     46 1HB  LYS A   3       5.270   8.097  -1.375  1.00  1.41           H  
ATOM     47 2HB  LYS A   3       6.557   7.798  -2.543  1.00  1.41           H  
ATOM     48 1HG  LYS A   3       3.992   6.166  -2.264  1.00  1.41           H  
ATOM     49 2HG  LYS A   3       4.322   7.376  -3.517  1.00  1.41           H  
ATOM     50 1HD  LYS A   3       6.290   6.021  -4.280  1.00  1.41           H  
ATOM     51 2HD  LYS A   3       5.900   4.797  -3.064  1.00  1.41           H  
ATOM     52 1HE  LYS A   3       3.680   4.472  -4.146  1.00  1.41           H  
ATOM     53 2HE  LYS A   3       4.150   5.628  -5.409  1.00  1.41           H  
ATOM     54 1HZ  LYS A   3       4.548   3.350  -6.091  1.00  1.41           H  
ATOM     55 2HZ  LYS A   3       5.981   4.159  -5.980  1.00  1.41           H  
ATOM     56 3HZ  LYS A   3       5.541   3.086  -4.802  1.00  1.41           H  
ATOM     57  N   PHE A   4       7.515   6.941   1.157  1.00  1.27           N  
ATOM     58  CA  PHE A   4       8.523   7.584   1.997  1.00  1.27           C  
ATOM     59  C   PHE A   4       8.540   7.041   3.424  1.00  1.27           C  
ATOM     60  O   PHE A   4       7.500   6.665   3.960  1.00  1.27           O  
ATOM     61  CB  PHE A   4       8.327   9.104   2.021  1.00  1.27           C  
ATOM     62  CG  PHE A   4       9.429   9.780   2.714  1.00  1.27           C  
ATOM     63  CD1 PHE A   4      10.657   9.913   2.092  1.00  1.27           C  
ATOM     64  CD2 PHE A   4       9.264  10.268   3.989  1.00  1.27           C  
ATOM     65  CE1 PHE A   4      11.705  10.509   2.736  1.00  1.27           C  
ATOM     66  CE2 PHE A   4      10.309  10.860   4.631  1.00  1.27           C  
ATOM     67  CZ  PHE A   4      11.538  10.978   4.003  1.00  1.27           C  
ATOM     68  H   PHE A   4       6.778   6.398   1.578  1.00  1.27           H  
ATOM     69  HA  PHE A   4       9.501   7.384   1.558  1.00  1.27           H  
ATOM     70 1HB  PHE A   4       8.266   9.501   1.011  1.00  1.27           H  
ATOM     71 2HB  PHE A   4       7.406   9.351   2.532  1.00  1.27           H  
ATOM     72  HD1 PHE A   4      10.782   9.524   1.082  1.00  1.27           H  
ATOM     73  HD2 PHE A   4       8.300  10.168   4.486  1.00  1.27           H  
ATOM     74  HE1 PHE A   4      12.668  10.600   2.247  1.00  1.27           H  
ATOM     75  HE2 PHE A   4      10.177  11.235   5.639  1.00  1.27           H  
ATOM     76  HZ  PHE A   4      12.370  11.444   4.519  1.00  1.27           H  
ATOM     77  N   VAL A   5       9.720   7.008   4.039  1.00  1.15           N  
ATOM     78  CA  VAL A   5       9.847   6.614   5.441  1.00  1.15           C  
ATOM     79  C   VAL A   5      10.140   7.828   6.309  1.00  1.15           C  
ATOM     80  O   VAL A   5      11.152   8.500   6.129  1.00  1.15           O  
ATOM     81  CB  VAL A   5      10.956   5.578   5.622  1.00  1.15           C  
ATOM     82  CG1 VAL A   5      11.090   5.229   7.097  1.00  1.15           C  
ATOM     83  CG2 VAL A   5      10.619   4.341   4.803  1.00  1.15           C  
ATOM     84  H   VAL A   5      10.544   7.307   3.536  1.00  1.15           H  
ATOM     85  HA  VAL A   5       8.905   6.173   5.769  1.00  1.15           H  
ATOM     86  HB  VAL A   5      11.905   5.999   5.289  1.00  1.15           H  
ATOM     87 1HG1 VAL A   5      11.884   4.497   7.227  1.00  1.15           H  
ATOM     88 2HG1 VAL A   5      11.332   6.132   7.668  1.00  1.15           H  
ATOM     89 3HG1 VAL A   5      10.150   4.816   7.454  1.00  1.15           H  
ATOM     90 1HG2 VAL A   5      11.406   3.597   4.925  1.00  1.15           H  
ATOM     91 2HG2 VAL A   5       9.672   3.931   5.150  1.00  1.15           H  
ATOM     92 3HG2 VAL A   5      10.535   4.610   3.751  1.00  1.15           H  
ATOM     93  N   LEU A   6       9.270   8.065   7.280  1.00  1.06           N  
ATOM     94  CA  LEU A   6       9.311   9.252   8.126  1.00  1.06           C  
ATOM     95  C   LEU A   6      10.621   9.402   8.894  1.00  1.06           C  
ATOM     96  O   LEU A   6      11.164   8.423   9.409  1.00  1.06           O  
ATOM     97  CB  LEU A   6       8.136   9.162   9.107  1.00  1.06           C  
ATOM     98  CG  LEU A   6       6.734   9.270   8.448  1.00  1.06           C  
ATOM     99  CD1 LEU A   6       5.655   8.968   9.487  1.00  1.06           C  
ATOM    100  CD2 LEU A   6       6.567  10.686   7.854  1.00  1.06           C  
ATOM    101  H   LEU A   6       8.501   7.423   7.390  1.00  1.06           H  
ATOM    102  HA  LEU A   6       9.181  10.130   7.494  1.00  1.06           H  
ATOM    103 1HB  LEU A   6       8.191   8.213   9.640  1.00  1.06           H  
ATOM    104 2HB  LEU A   6       8.226   9.973   9.835  1.00  1.06           H  
ATOM    105  HG  LEU A   6       6.643   8.535   7.652  1.00  1.06           H  
ATOM    106 1HD1 LEU A   6       4.683   9.040   9.025  1.00  1.06           H  
ATOM    107 2HD1 LEU A   6       5.797   7.960   9.877  1.00  1.06           H  
ATOM    108 3HD1 LEU A   6       5.720   9.670  10.292  1.00  1.06           H  
ATOM    109 1HD2 LEU A   6       5.585  10.785   7.388  1.00  1.06           H  
ATOM    110 2HD2 LEU A   6       6.661  11.427   8.644  1.00  1.06           H  
ATOM    111 3HD2 LEU A   6       7.340  10.869   7.103  1.00  1.06           H  
ATOM    112  N   LYS A   7      11.109  10.653   8.970  1.00  1.00           N  
ATOM    113  CA  LYS A   7      12.345  11.035   9.655  1.00  1.00           C  
ATOM    114  C   LYS A   7      12.428  10.622  11.122  1.00  1.00           C  
ATOM    115  O   LYS A   7      13.499  10.265  11.612  1.00  1.00           O  
ATOM    116  CB  LYS A   7      12.508  12.550   9.552  1.00  1.00           C  
ATOM    117  CG  LYS A   7      13.763  13.120  10.176  1.00  1.00           C  
ATOM    118  CD  LYS A   7      13.845  14.629   9.937  1.00  1.00           C  
ATOM    119  CE  LYS A   7      15.081  15.235  10.592  1.00  1.00           C  
ATOM    120  NZ  LYS A   7      15.169  16.705  10.357  1.00  1.00           N  
ATOM    121  H   LYS A   7      10.610  11.418   8.512  1.00  1.00           H  
ATOM    122  HA  LYS A   7      13.173  10.556   9.132  1.00  1.00           H  
ATOM    123 1HB  LYS A   7      12.516  12.832   8.504  1.00  1.00           H  
ATOM    124 2HB  LYS A   7      11.650  13.041  10.016  1.00  1.00           H  
ATOM    125 1HG  LYS A   7      13.754  12.926  11.249  1.00  1.00           H  
ATOM    126 2HG  LYS A   7      14.638  12.639   9.742  1.00  1.00           H  
ATOM    127 1HD  LYS A   7      13.877  14.825   8.864  1.00  1.00           H  
ATOM    128 2HD  LYS A   7      12.954  15.108  10.347  1.00  1.00           H  
ATOM    129 1HE  LYS A   7      15.042  15.050  11.664  1.00  1.00           H  
ATOM    130 2HE  LYS A   7      15.972  14.758  10.183  1.00  1.00           H  
ATOM    131 1HZ  LYS A   7      15.998  17.069  10.805  1.00  1.00           H  
ATOM    132 2HZ  LYS A   7      15.217  16.886   9.364  1.00  1.00           H  
ATOM    133 3HZ  LYS A   7      14.352  17.159  10.741  1.00  1.00           H  
ATOM    134  N   ASP A   8      11.309  10.711  11.831  1.00  0.95           N  
ATOM    135  CA  ASP A   8      11.278  10.399  13.252  1.00  0.95           C  
ATOM    136  C   ASP A   8      10.005   9.660  13.623  1.00  0.95           C  
ATOM    137  O   ASP A   8       8.943  10.256  13.828  1.00  0.95           O  
ATOM    138  CB  ASP A   8      11.415  11.674  14.087  1.00  0.95           C  
ATOM    139  CG  ASP A   8      11.476  11.424  15.604  1.00  0.95           C  
ATOM    140  OD1 ASP A   8      11.274  10.306  16.044  1.00  0.95           O  
ATOM    141  OD2 ASP A   8      11.678  12.393  16.332  1.00  0.95           O  
ATOM    142  H   ASP A   8      10.464  11.001  11.361  1.00  0.95           H  
ATOM    143  HA  ASP A   8      12.124   9.749  13.480  1.00  0.95           H  
ATOM    144 1HB  ASP A   8      12.322  12.204  13.785  1.00  0.95           H  
ATOM    145 2HB  ASP A   8      10.569  12.331  13.877  1.00  0.95           H  
ATOM    146  N   LYS A   9      10.148   8.353  13.792  1.00  0.91           N  
ATOM    147  CA  LYS A   9       9.036   7.450  14.038  1.00  0.91           C  
ATOM    148  C   LYS A   9       8.540   7.499  15.478  1.00  0.91           C  
ATOM    149  O   LYS A   9       7.579   6.812  15.824  1.00  0.91           O  
ATOM    150  CB  LYS A   9       9.444   6.016  13.701  1.00  0.91           C  
ATOM    151  CG  LYS A   9       9.730   5.749  12.219  1.00  0.91           C  
ATOM    152  CD  LYS A   9      10.127   4.286  12.014  1.00  0.91           C  
ATOM    153  CE  LYS A   9      10.423   3.960  10.556  1.00  0.91           C  
ATOM    154  NZ  LYS A   9      10.829   2.528  10.397  1.00  0.91           N  
ATOM    155  H   LYS A   9      11.073   7.960  13.677  1.00  0.91           H  
ATOM    156  HA  LYS A   9       8.209   7.744  13.391  1.00  0.91           H  
ATOM    157 1HB  LYS A   9      10.340   5.756  14.267  1.00  0.91           H  
ATOM    158 2HB  LYS A   9       8.654   5.334  14.014  1.00  0.91           H  
ATOM    159 1HG  LYS A   9       8.840   5.967  11.628  1.00  0.91           H  
ATOM    160 2HG  LYS A   9      10.541   6.397  11.873  1.00  0.91           H  
ATOM    161 1HD  LYS A   9      11.015   4.068  12.608  1.00  0.91           H  
ATOM    162 2HD  LYS A   9       9.318   3.642  12.358  1.00  0.91           H  
ATOM    163 1HE  LYS A   9       9.534   4.148   9.957  1.00  0.91           H  
ATOM    164 2HE  LYS A   9      11.231   4.601  10.199  1.00  0.91           H  
ATOM    165 1HZ  LYS A   9      11.022   2.314   9.428  1.00  0.91           H  
ATOM    166 2HZ  LYS A   9      11.658   2.354  10.947  1.00  0.91           H  
ATOM    167 3HZ  LYS A   9      10.080   1.934  10.722  1.00  0.91           H  
ATOM    168  N   LYS A  10       9.213   8.274  16.335  1.00  0.87           N  
ATOM    169  CA  LYS A  10       8.788   8.378  17.722  1.00  0.87           C  
ATOM    170  C   LYS A  10       7.732   9.466  17.897  1.00  0.87           C  
ATOM    171  O   LYS A  10       7.112   9.573  18.958  1.00  0.87           O  
ATOM    172  CB  LYS A  10       9.975   8.666  18.635  1.00  0.87           C  
ATOM    173  CG  LYS A  10      11.003   7.541  18.710  1.00  0.87           C  
ATOM    174  CD  LYS A  10      12.155   7.906  19.640  1.00  0.87           C  
ATOM    175  CE  LYS A  10      13.180   6.783  19.729  1.00  0.87           C  
ATOM    176  NZ  LYS A  10      14.323   7.145  20.611  1.00  0.87           N  
ATOM    177  H   LYS A  10      10.010   8.847  16.029  1.00  0.87           H  
ATOM    178  HA  LYS A  10       8.342   7.430  18.020  1.00  0.87           H  
ATOM    179 1HB  LYS A  10      10.486   9.566  18.284  1.00  0.87           H  
ATOM    180 2HB  LYS A  10       9.618   8.866  19.643  1.00  0.87           H  
ATOM    181 1HG  LYS A  10      10.524   6.630  19.066  1.00  0.87           H  
ATOM    182 2HG  LYS A  10      11.400   7.360  17.711  1.00  0.87           H  
ATOM    183 1HD  LYS A  10      12.645   8.807  19.263  1.00  0.87           H  
ATOM    184 2HD  LYS A  10      11.767   8.115  20.636  1.00  0.87           H  
ATOM    185 1HE  LYS A  10      12.697   5.890  20.124  1.00  0.87           H  
ATOM    186 2HE  LYS A  10      13.559   6.567  18.730  1.00  0.87           H  
ATOM    187 1HZ  LYS A  10      14.979   6.378  20.645  1.00  0.87           H  
ATOM    188 2HZ  LYS A  10      14.784   7.966  20.246  1.00  0.87           H  
ATOM    189 3HZ  LYS A  10      13.983   7.337  21.543  1.00  0.87           H  
ATOM    190  N   LYS A  11       7.530  10.299  16.874  1.00  0.83           N  
ATOM    191  CA  LYS A  11       6.544  11.357  17.012  1.00  0.83           C  
ATOM    192  C   LYS A  11       5.160  10.795  16.669  1.00  0.83           C  
ATOM    193  O   LYS A  11       5.069   9.857  15.877  1.00  0.83           O  
ATOM    194  CB  LYS A  11       6.870  12.553  16.113  1.00  0.83           C  
ATOM    195  CG  LYS A  11       8.200  13.247  16.391  1.00  0.83           C  
ATOM    196  CD  LYS A  11       8.223  13.877  17.781  1.00  0.83           C  
ATOM    197  CE  LYS A  11       9.452  14.790  17.980  1.00  0.83           C  
ATOM    198  NZ  LYS A  11      10.740  14.048  17.970  1.00  0.83           N  
ATOM    199  H   LYS A  11       8.051  10.195  15.999  1.00  0.83           H  
ATOM    200  HA  LYS A  11       6.583  11.702  18.035  1.00  0.83           H  
ATOM    201 1HB  LYS A  11       6.886  12.232  15.078  1.00  0.83           H  
ATOM    202 2HB  LYS A  11       6.092  13.300  16.207  1.00  0.83           H  
ATOM    203 1HG  LYS A  11       8.999  12.516  16.323  1.00  0.83           H  
ATOM    204 2HG  LYS A  11       8.374  14.022  15.643  1.00  0.83           H  
ATOM    205 1HD  LYS A  11       7.317  14.474  17.917  1.00  0.83           H  
ATOM    206 2HD  LYS A  11       8.237  13.090  18.533  1.00  0.83           H  
ATOM    207 1HE  LYS A  11       9.476  15.522  17.185  1.00  0.83           H  
ATOM    208 2HE  LYS A  11       9.349  15.307  18.934  1.00  0.83           H  
ATOM    209 1HZ  LYS A  11      11.502  14.680  18.095  1.00  0.83           H  
ATOM    210 2HZ  LYS A  11      10.761  13.357  18.695  1.00  0.83           H  
ATOM    211 3HZ  LYS A  11      10.861  13.571  17.068  1.00  0.83           H  
ATOM    212  N   PRO A  12       4.069  11.317  17.249  1.00  0.81           N  
ATOM    213  CA  PRO A  12       2.701  10.997  16.897  1.00  0.81           C  
ATOM    214  C   PRO A  12       2.460  11.319  15.435  1.00  0.81           C  
ATOM    215  O   PRO A  12       3.140  12.178  14.864  1.00  0.81           O  
ATOM    216  CB  PRO A  12       1.878  11.893  17.828  1.00  0.81           C  
ATOM    217  CG  PRO A  12       2.784  12.162  19.001  1.00  0.81           C  
ATOM    218  CD  PRO A  12       4.186  12.212  18.422  1.00  0.81           C  
ATOM    219  HA  PRO A  12       2.511   9.929  17.100  1.00  0.81           H  
ATOM    220 1HB  PRO A  12       1.578  12.808  17.295  1.00  0.81           H  
ATOM    221 2HB  PRO A  12       0.948  11.373  18.124  1.00  0.81           H  
ATOM    222 1HG  PRO A  12       2.493  13.103  19.493  1.00  0.81           H  
ATOM    223 2HG  PRO A  12       2.668  11.363  19.751  1.00  0.81           H  
ATOM    224 1HD  PRO A  12       4.462  13.226  18.127  1.00  0.81           H  
ATOM    225 2HD  PRO A  12       4.849  11.794  19.190  1.00  0.81           H  
ATOM    226  N   ILE A  13       1.520  10.607  14.839  1.00  0.80           N  
ATOM    227  CA  ILE A  13       1.146  10.808  13.448  1.00  0.80           C  
ATOM    228  C   ILE A  13      -0.247  11.392  13.254  1.00  0.80           C  
ATOM    229  O   ILE A  13      -1.213  10.899  13.846  1.00  0.80           O  
ATOM    230  CB  ILE A  13       1.216   9.484  12.665  1.00  0.80           C  
ATOM    231  CG1 ILE A  13       2.646   8.947  12.606  1.00  0.80           C  
ATOM    232  CG2 ILE A  13       0.659   9.698  11.279  1.00  0.80           C  
ATOM    233  CD1 ILE A  13       2.728   7.533  12.053  1.00  0.80           C  
ATOM    234  H   ILE A  13       1.036   9.900  15.375  1.00  0.80           H  
ATOM    235  HA  ILE A  13       1.857  11.503  13.002  1.00  0.80           H  
ATOM    236  HB  ILE A  13       0.626   8.728  13.179  1.00  0.80           H  
ATOM    237 1HG1 ILE A  13       3.235   9.589  11.968  1.00  0.80           H  
ATOM    238 2HG1 ILE A  13       3.080   8.956  13.609  1.00  0.80           H  
ATOM    239 1HG2 ILE A  13       0.700   8.772  10.727  1.00  0.80           H  
ATOM    240 2HG2 ILE A  13      -0.368  10.020  11.336  1.00  0.80           H  
ATOM    241 3HG2 ILE A  13       1.246  10.459  10.782  1.00  0.80           H  
ATOM    242 1HD1 ILE A  13       3.771   7.213  12.031  1.00  0.80           H  
ATOM    243 2HD1 ILE A  13       2.154   6.858  12.692  1.00  0.80           H  
ATOM    244 3HD1 ILE A  13       2.321   7.509  11.046  1.00  0.80           H  
ATOM    245  N   ILE A  14      -0.321  12.418  12.408  1.00  0.81           N  
ATOM    246  CA  ILE A  14      -1.560  13.041  11.982  1.00  0.81           C  
ATOM    247  C   ILE A  14      -1.925  12.311  10.705  1.00  0.81           C  
ATOM    248  O   ILE A  14      -1.143  12.302   9.752  1.00  0.81           O  
ATOM    249  CB  ILE A  14      -1.351  14.505  11.597  1.00  0.81           C  
ATOM    250  CG1 ILE A  14      -0.802  15.293  12.738  1.00  0.81           C  
ATOM    251  CG2 ILE A  14      -2.677  15.090  11.105  1.00  0.81           C  
ATOM    252  CD1 ILE A  14      -0.293  16.633  12.287  1.00  0.81           C  
ATOM    253  H   ILE A  14       0.544  12.781  12.016  1.00  0.81           H  
ATOM    254  HA  ILE A  14      -2.343  12.913  12.729  1.00  0.81           H  
ATOM    255  HB  ILE A  14      -0.617  14.560  10.798  1.00  0.81           H  
ATOM    256 1HG1 ILE A  14      -1.572  15.436  13.494  1.00  0.81           H  
ATOM    257 2HG1 ILE A  14       0.024  14.742  13.180  1.00  0.81           H  
ATOM    258 1HG2 ILE A  14      -2.533  16.126  10.805  1.00  0.81           H  
ATOM    259 2HG2 ILE A  14      -3.040  14.515  10.251  1.00  0.81           H  
ATOM    260 3HG2 ILE A  14      -3.407  15.040  11.911  1.00  0.81           H  
ATOM    261 1HD1 ILE A  14       0.112  17.157  13.130  1.00  0.81           H  
ATOM    262 2HD1 ILE A  14       0.495  16.483  11.543  1.00  0.81           H  
ATOM    263 3HD1 ILE A  14      -1.103  17.209  11.849  1.00  0.81           H  
ATOM    264  N   PHE A  15      -3.061  11.665  10.691  1.00  0.85           N  
ATOM    265  CA  PHE A  15      -3.458  10.859   9.561  1.00  0.85           C  
ATOM    266  C   PHE A  15      -4.635  11.455   8.823  1.00  0.85           C  
ATOM    267  O   PHE A  15      -5.572  11.963   9.438  1.00  0.85           O  
ATOM    268  CB  PHE A  15      -3.726   9.453  10.055  1.00  0.85           C  
ATOM    269  CG  PHE A  15      -4.116   8.420   9.049  1.00  0.85           C  
ATOM    270  CD1 PHE A  15      -3.191   7.964   8.146  1.00  0.85           C  
ATOM    271  CD2 PHE A  15      -5.370   7.823   9.068  1.00  0.85           C  
ATOM    272  CE1 PHE A  15      -3.514   6.976   7.269  1.00  0.85           C  
ATOM    273  CE2 PHE A  15      -5.701   6.845   8.185  1.00  0.85           C  
ATOM    274  CZ  PHE A  15      -4.781   6.424   7.280  1.00  0.85           C  
ATOM    275  H   PHE A  15      -3.661  11.692  11.508  1.00  0.85           H  
ATOM    276  HA  PHE A  15      -2.621  10.806   8.870  1.00  0.85           H  
ATOM    277 1HB  PHE A  15      -2.828   9.110  10.553  1.00  0.85           H  
ATOM    278 2HB  PHE A  15      -4.511   9.496  10.808  1.00  0.85           H  
ATOM    279  HD1 PHE A  15      -2.198   8.399   8.140  1.00  0.85           H  
ATOM    280  HD2 PHE A  15      -6.086   8.122   9.801  1.00  0.85           H  
ATOM    281  HE1 PHE A  15      -2.767   6.624   6.563  1.00  0.85           H  
ATOM    282  HE2 PHE A  15      -6.692   6.391   8.210  1.00  0.85           H  
ATOM    283  HZ  PHE A  15      -5.043   5.638   6.581  1.00  0.85           H  
ATOM    284  N   SER A  16      -4.575  11.406   7.508  1.00  0.91           N  
ATOM    285  CA  SER A  16      -5.671  11.891   6.684  1.00  0.91           C  
ATOM    286  C   SER A  16      -5.890  10.927   5.532  1.00  0.91           C  
ATOM    287  O   SER A  16      -4.924  10.367   5.019  1.00  0.91           O  
ATOM    288  CB  SER A  16      -5.344  13.279   6.163  1.00  0.91           C  
ATOM    289  OG  SER A  16      -6.361  13.757   5.342  1.00  0.91           O  
ATOM    290  H   SER A  16      -3.726  11.031   7.076  1.00  0.91           H  
ATOM    291  HA  SER A  16      -6.582  11.934   7.283  1.00  0.91           H  
ATOM    292 1HB  SER A  16      -5.223  13.944   7.013  1.00  0.91           H  
ATOM    293 2HB  SER A  16      -4.409  13.260   5.624  1.00  0.91           H  
ATOM    294  HG  SER A  16      -7.180  13.561   5.821  1.00  0.91           H  
ATOM    295  N   MET A  17      -7.152  10.717   5.145  1.00  0.97           N  
ATOM    296  CA  MET A  17      -7.462   9.810   4.044  1.00  0.97           C  
ATOM    297  C   MET A  17      -8.591  10.297   3.160  1.00  0.97           C  
ATOM    298  O   MET A  17      -9.722  10.485   3.620  1.00  0.97           O  
ATOM    299  CB  MET A  17      -7.835   8.445   4.633  1.00  0.97           C  
ATOM    300  CG  MET A  17      -8.142   7.351   3.600  1.00  0.97           C  
ATOM    301  SD  MET A  17      -9.812   7.436   2.947  1.00  0.97           S  
ATOM    302  CE  MET A  17     -10.736   6.836   4.360  1.00  0.97           C  
ATOM    303  H   MET A  17      -7.903  11.202   5.615  1.00  0.97           H  
ATOM    304  HA  MET A  17      -6.582   9.723   3.414  1.00  0.97           H  
ATOM    305 1HB  MET A  17      -7.015   8.087   5.257  1.00  0.97           H  
ATOM    306 2HB  MET A  17      -8.711   8.555   5.274  1.00  0.97           H  
ATOM    307 1HG  MET A  17      -7.481   7.468   2.760  1.00  0.97           H  
ATOM    308 2HG  MET A  17      -7.978   6.368   4.034  1.00  0.97           H  
ATOM    309 1HE  MET A  17     -11.799   6.822   4.120  1.00  0.97           H  
ATOM    310 2HE  MET A  17     -10.408   5.833   4.611  1.00  0.97           H  
ATOM    311 3HE  MET A  17     -10.565   7.497   5.213  1.00  0.97           H  
ATOM    312  N   ALA A  18      -8.276  10.495   1.878  1.00  1.01           N  
ATOM    313  CA  ALA A  18      -9.264  10.964   0.910  1.00  1.01           C  
ATOM    314  C   ALA A  18      -8.697  10.984  -0.520  1.00  1.01           C  
ATOM    315  O   ALA A  18      -7.492  10.929  -0.731  1.00  1.01           O  
ATOM    316  CB  ALA A  18      -9.769  12.339   1.307  1.00  1.01           C  
ATOM    317  H   ALA A  18      -7.315  10.306   1.580  1.00  1.01           H  
ATOM    318  HA  ALA A  18     -10.101  10.268   0.918  1.00  1.01           H  
ATOM    319 1HB  ALA A  18     -10.501  12.635   0.589  1.00  1.01           H  
ATOM    320 2HB  ALA A  18     -10.220  12.337   2.282  1.00  1.01           H  
ATOM    321 3HB  ALA A  18      -8.974  13.037   1.310  1.00  1.01           H  
ATOM    322  N   ARG A  19      -9.562  11.090  -1.527  1.00  1.03           N  
ATOM    323  CA  ARG A  19      -9.057  11.305  -2.889  1.00  1.03           C  
ATOM    324  C   ARG A  19      -8.415  12.685  -2.977  1.00  1.03           C  
ATOM    325  O   ARG A  19      -8.940  13.635  -2.406  1.00  1.03           O  
ATOM    326  CB  ARG A  19     -10.160  11.238  -3.919  1.00  1.03           C  
ATOM    327  CG  ARG A  19     -10.773   9.875  -4.161  1.00  1.03           C  
ATOM    328  CD  ARG A  19     -11.808   9.960  -5.223  1.00  1.03           C  
ATOM    329  NE  ARG A  19     -11.201  10.364  -6.479  1.00  1.03           N  
ATOM    330  CZ  ARG A  19     -11.839  10.739  -7.597  1.00  1.03           C  
ATOM    331  NH1 ARG A  19     -13.155  10.771  -7.675  1.00  1.03           N  
ATOM    332  NH2 ARG A  19     -11.074  11.091  -8.601  1.00  1.03           N  
ATOM    333  H   ARG A  19     -10.554  11.075  -1.350  1.00  1.03           H  
ATOM    334  HA  ARG A  19      -8.307  10.546  -3.117  1.00  1.03           H  
ATOM    335 1HB  ARG A  19     -10.962  11.921  -3.635  1.00  1.03           H  
ATOM    336 2HB  ARG A  19      -9.766  11.588  -4.880  1.00  1.03           H  
ATOM    337 1HG  ARG A  19      -9.996   9.183  -4.493  1.00  1.03           H  
ATOM    338 2HG  ARG A  19     -11.233   9.505  -3.247  1.00  1.03           H  
ATOM    339 1HD  ARG A  19     -12.278   8.989  -5.362  1.00  1.03           H  
ATOM    340 2HD  ARG A  19     -12.560  10.700  -4.952  1.00  1.03           H  
ATOM    341  HE  ARG A  19     -10.169  10.397  -6.532  1.00  1.03           H  
ATOM    342 1HH1 ARG A  19     -13.716  10.499  -6.880  1.00  1.03           H  
ATOM    343 2HH1 ARG A  19     -13.599  11.070  -8.532  1.00  1.03           H  
ATOM    344 1HH2 ARG A  19     -10.064  11.049  -8.442  1.00  1.03           H  
ATOM    345 2HH2 ARG A  19     -11.443  11.431  -9.500  1.00  1.03           H  
ATOM    346  N   LEU A  20      -7.330  12.848  -3.733  1.00  1.01           N  
ATOM    347  CA  LEU A  20      -6.712  14.176  -3.776  1.00  1.01           C  
ATOM    348  C   LEU A  20      -7.358  15.112  -4.797  1.00  1.01           C  
ATOM    349  O   LEU A  20      -6.771  15.441  -5.819  1.00  1.01           O  
ATOM    350  CB  LEU A  20      -5.204  14.047  -4.068  1.00  1.01           C  
ATOM    351  CG  LEU A  20      -4.416  15.320  -3.844  1.00  1.01           C  
ATOM    352  CD1 LEU A  20      -4.525  15.685  -2.476  1.00  1.01           C  
ATOM    353  CD2 LEU A  20      -3.027  15.132  -4.186  1.00  1.01           C  
ATOM    354  H   LEU A  20      -6.926  12.071  -4.238  1.00  1.01           H  
ATOM    355  HA  LEU A  20      -6.828  14.634  -2.801  1.00  1.01           H  
ATOM    356 1HB  LEU A  20      -4.785  13.273  -3.425  1.00  1.01           H  
ATOM    357 2HB  LEU A  20      -5.067  13.747  -5.113  1.00  1.01           H  
ATOM    358  HG  LEU A  20      -4.836  16.102  -4.438  1.00  1.01           H  
ATOM    359 1HD1 LEU A  20      -3.983  16.610  -2.289  1.00  1.01           H  
ATOM    360 2HD1 LEU A  20      -5.579  15.820  -2.283  1.00  1.01           H  
ATOM    361 3HD1 LEU A  20      -4.125  14.893  -1.857  1.00  1.01           H  
ATOM    362 1HD2 LEU A  20      -2.481  16.055  -4.020  1.00  1.01           H  
ATOM    363 2HD2 LEU A  20      -2.600  14.338  -3.575  1.00  1.01           H  
ATOM    364 3HD2 LEU A  20      -2.996  14.868  -5.224  1.00  1.01           H  
ATOM    365  N   ASP A  21      -8.581  15.529  -4.496  1.00  0.97           N  
ATOM    366  CA  ASP A  21      -9.359  16.439  -5.345  1.00  0.97           C  
ATOM    367  C   ASP A  21      -9.386  17.862  -4.739  1.00  0.97           C  
ATOM    368  O   ASP A  21      -8.846  18.091  -3.652  1.00  0.97           O  
ATOM    369  CB  ASP A  21     -10.777  15.879  -5.543  1.00  0.97           C  
ATOM    370  CG  ASP A  21     -11.553  15.890  -4.279  1.00  0.97           C  
ATOM    371  OD1 ASP A  21     -11.201  16.724  -3.476  1.00  0.97           O  
ATOM    372  OD2 ASP A  21     -12.454  15.075  -4.062  1.00  0.97           O  
ATOM    373  H   ASP A  21      -8.969  15.166  -3.626  1.00  0.97           H  
ATOM    374  HA  ASP A  21      -8.880  16.497  -6.325  1.00  0.97           H  
ATOM    375 1HB  ASP A  21     -11.305  16.470  -6.296  1.00  0.97           H  
ATOM    376 2HB  ASP A  21     -10.715  14.855  -5.914  1.00  0.97           H  
ATOM    377  N   ARG A  22     -10.107  18.794  -5.383  1.00  0.92           N  
ATOM    378  CA  ARG A  22     -10.226  20.184  -4.902  1.00  0.92           C  
ATOM    379  C   ARG A  22     -11.226  20.419  -3.751  1.00  0.92           C  
ATOM    380  O   ARG A  22     -11.373  21.551  -3.284  1.00  0.92           O  
ATOM    381  CB  ARG A  22     -10.633  21.102  -6.035  1.00  0.92           C  
ATOM    382  CG  ARG A  22      -9.621  21.291  -7.133  1.00  0.92           C  
ATOM    383  CD  ARG A  22     -10.208  22.061  -8.270  1.00  0.92           C  
ATOM    384  NE  ARG A  22     -11.239  21.286  -8.932  1.00  0.92           N  
ATOM    385  CZ  ARG A  22     -12.067  21.718  -9.903  1.00  0.92           C  
ATOM    386  NH1 ARG A  22     -12.007  22.967 -10.328  1.00  0.92           N  
ATOM    387  NH2 ARG A  22     -12.942  20.870 -10.437  1.00  0.92           N  
ATOM    388  H   ARG A  22     -10.549  18.564  -6.278  1.00  0.92           H  
ATOM    389  HA  ARG A  22      -9.237  20.491  -4.558  1.00  0.92           H  
ATOM    390 1HB  ARG A  22     -11.539  20.707  -6.499  1.00  0.92           H  
ATOM    391 2HB  ARG A  22     -10.875  22.085  -5.635  1.00  0.92           H  
ATOM    392 1HG  ARG A  22      -8.762  21.838  -6.747  1.00  0.92           H  
ATOM    393 2HG  ARG A  22      -9.294  20.315  -7.500  1.00  0.92           H  
ATOM    394 1HD  ARG A  22     -10.652  22.984  -7.903  1.00  0.92           H  
ATOM    395 2HD  ARG A  22      -9.431  22.288  -8.997  1.00  0.92           H  
ATOM    396  HE  ARG A  22     -11.343  20.315  -8.627  1.00  0.92           H  
ATOM    397 1HH1 ARG A  22     -11.339  23.607  -9.922  1.00  0.92           H  
ATOM    398 2HH1 ARG A  22     -12.629  23.282 -11.058  1.00  0.92           H  
ATOM    399 1HH2 ARG A  22     -12.954  19.879 -10.124  1.00  0.92           H  
ATOM    400 2HH2 ARG A  22     -13.564  21.173 -11.164  1.00  0.92           H  
ATOM    401  N   VAL A  23     -11.957  19.383  -3.351  1.00  0.87           N  
ATOM    402  CA  VAL A  23     -12.965  19.480  -2.296  1.00  0.87           C  
ATOM    403  C   VAL A  23     -12.405  19.024  -0.978  1.00  0.87           C  
ATOM    404  O   VAL A  23     -12.719  19.579   0.077  1.00  0.87           O  
ATOM    405  CB  VAL A  23     -14.207  18.639  -2.582  1.00  0.87           C  
ATOM    406  CG1 VAL A  23     -15.131  18.696  -1.347  1.00  0.87           C  
ATOM    407  CG2 VAL A  23     -14.904  19.175  -3.811  1.00  0.87           C  
ATOM    408  H   VAL A  23     -11.755  18.461  -3.741  1.00  0.87           H  
ATOM    409  HA  VAL A  23     -13.271  20.521  -2.207  1.00  0.87           H  
ATOM    410  HB  VAL A  23     -13.915  17.597  -2.747  1.00  0.87           H  
ATOM    411 1HG1 VAL A  23     -16.024  18.099  -1.525  1.00  0.87           H  
ATOM    412 2HG1 VAL A  23     -14.602  18.305  -0.478  1.00  0.87           H  
ATOM    413 3HG1 VAL A  23     -15.405  19.719  -1.173  1.00  0.87           H  
ATOM    414 1HG2 VAL A  23     -15.791  18.577  -4.014  1.00  0.87           H  
ATOM    415 2HG2 VAL A  23     -15.193  20.212  -3.641  1.00  0.87           H  
ATOM    416 3HG2 VAL A  23     -14.224  19.119  -4.663  1.00  0.87           H  
ATOM    417  N   LYS A  24     -11.616  17.961  -1.035  1.00  0.82           N  
ATOM    418  CA  LYS A  24     -11.057  17.346   0.146  1.00  0.82           C  
ATOM    419  C   LYS A  24     -10.064  18.269   0.854  1.00  0.82           C  
ATOM    420  O   LYS A  24      -9.752  18.054   2.011  1.00  0.82           O  
ATOM    421  CB  LYS A  24     -10.426  16.024  -0.215  1.00  0.82           C  
ATOM    422  CG  LYS A  24     -11.432  15.031  -0.804  1.00  0.82           C  
ATOM    423  CD  LYS A  24     -12.555  14.638   0.089  1.00  0.82           C  
ATOM    424  CE  LYS A  24     -13.387  13.565  -0.613  1.00  0.82           C  
ATOM    425  NZ  LYS A  24     -14.099  14.107  -1.847  1.00  0.82           N  
ATOM    426  H   LYS A  24     -11.416  17.533  -1.943  1.00  0.82           H  
ATOM    427  HA  LYS A  24     -11.869  17.124   0.818  1.00  0.82           H  
ATOM    428 1HB  LYS A  24      -9.640  16.176  -0.965  1.00  0.82           H  
ATOM    429 2HB  LYS A  24      -9.977  15.574   0.663  1.00  0.82           H  
ATOM    430 1HG  LYS A  24     -11.900  15.497  -1.634  1.00  0.82           H  
ATOM    431 2HG  LYS A  24     -10.928  14.148  -1.159  1.00  0.82           H  
ATOM    432 1HD  LYS A  24     -12.187  14.275   1.045  1.00  0.82           H  
ATOM    433 2HD  LYS A  24     -13.189  15.505   0.256  1.00  0.82           H  
ATOM    434 1HE  LYS A  24     -12.727  12.754  -0.919  1.00  0.82           H  
ATOM    435 2HE  LYS A  24     -14.131  13.176   0.081  1.00  0.82           H  
ATOM    436 1HZ  LYS A  24     -14.629  13.374  -2.282  1.00  0.82           H  
ATOM    437 2HZ  LYS A  24     -14.722  14.847  -1.572  1.00  0.82           H  
ATOM    438 3HZ  LYS A  24     -13.413  14.485  -2.554  1.00  0.82           H  
ATOM    439  N   ASN A  25      -9.503  19.240   0.134  1.00  0.78           N  
ATOM    440  CA  ASN A  25      -8.570  20.232   0.686  1.00  0.78           C  
ATOM    441  C   ASN A  25      -7.322  19.632   1.356  1.00  0.78           C  
ATOM    442  O   ASN A  25      -6.683  20.264   2.201  1.00  0.78           O  
ATOM    443  CB  ASN A  25      -9.332  21.122   1.662  1.00  0.78           C  
ATOM    444  CG  ASN A  25      -8.691  22.459   1.927  1.00  0.78           C  
ATOM    445  OD1 ASN A  25      -8.056  23.055   1.048  1.00  0.78           O  
ATOM    446  ND2 ASN A  25      -8.864  22.958   3.128  1.00  0.78           N  
ATOM    447  H   ASN A  25      -9.782  19.325  -0.836  1.00  0.78           H  
ATOM    448  HA  ASN A  25      -8.221  20.852  -0.142  1.00  0.78           H  
ATOM    449 1HB  ASN A  25     -10.342  21.274   1.291  1.00  0.78           H  
ATOM    450 2HB  ASN A  25      -9.428  20.603   2.616  1.00  0.78           H  
ATOM    451 1HD2 ASN A  25      -8.478  23.848   3.364  1.00  0.78           H  
ATOM    452 2HD2 ASN A  25      -9.399  22.447   3.808  1.00  0.78           H  
ATOM    453  N   MET A  26      -6.888  18.482   0.867  1.00  0.74           N  
ATOM    454  CA  MET A  26      -5.709  17.789   1.374  1.00  0.74           C  
ATOM    455  C   MET A  26      -4.455  18.623   1.160  1.00  0.74           C  
ATOM    456  O   MET A  26      -3.527  18.595   1.973  1.00  0.74           O  
ATOM    457  CB  MET A  26      -5.635  16.475   0.670  1.00  0.74           C  
ATOM    458  CG  MET A  26      -6.735  15.542   1.062  1.00  0.74           C  
ATOM    459  SD  MET A  26      -6.810  14.112   0.022  1.00  0.74           S  
ATOM    460  CE  MET A  26      -5.451  13.171   0.517  1.00  0.74           C  
ATOM    461  H   MET A  26      -7.442  18.039   0.148  1.00  0.74           H  
ATOM    462  HA  MET A  26      -5.835  17.624   2.445  1.00  0.74           H  
ATOM    463 1HB  MET A  26      -5.761  16.679  -0.348  1.00  0.74           H  
ATOM    464 2HB  MET A  26      -4.662  16.002   0.822  1.00  0.74           H  
ATOM    465 1HG  MET A  26      -6.587  15.211   2.091  1.00  0.74           H  
ATOM    466 2HG  MET A  26      -7.684  16.066   1.011  1.00  0.74           H  
ATOM    467 1HE  MET A  26      -5.415  12.263  -0.068  1.00  0.74           H  
ATOM    468 2HE  MET A  26      -4.551  13.744   0.360  1.00  0.74           H  
ATOM    469 3HE  MET A  26      -5.564  12.914   1.566  1.00  0.74           H  
ATOM    470  N   THR A  27      -4.438  19.391   0.069  1.00  0.70           N  
ATOM    471  CA  THR A  27      -3.306  20.252  -0.216  1.00  0.70           C  
ATOM    472  C   THR A  27      -3.231  21.371   0.830  1.00  0.70           C  
ATOM    473  O   THR A  27      -2.149  21.884   1.113  1.00  0.70           O  
ATOM    474  CB  THR A  27      -3.402  20.827  -1.655  1.00  0.70           C  
ATOM    475  OG1 THR A  27      -4.631  21.548  -1.827  1.00  0.70           O  
ATOM    476  CG2 THR A  27      -3.335  19.702  -2.675  1.00  0.70           C  
ATOM    477  H   THR A  27      -5.224  19.372  -0.565  1.00  0.70           H  
ATOM    478  HA  THR A  27      -2.391  19.662  -0.148  1.00  0.70           H  
ATOM    479  HB  THR A  27      -2.567  21.502  -1.830  1.00  0.70           H  
ATOM    480  HG1 THR A  27      -4.817  21.644  -2.780  1.00  0.70           H  
ATOM    481 1HG2 THR A  27      -3.386  20.110  -3.689  1.00  0.70           H  
ATOM    482 2HG2 THR A  27      -2.414  19.182  -2.545  1.00  0.70           H  
ATOM    483 3HG2 THR A  27      -4.168  19.019  -2.524  1.00  0.70           H  
ATOM    484  N   GLY A  28      -4.384  21.733   1.416  1.00  0.67           N  
ATOM    485  CA  GLY A  28      -4.470  22.757   2.445  1.00  0.67           C  
ATOM    486  C   GLY A  28      -3.823  22.226   3.710  1.00  0.67           C  
ATOM    487  O   GLY A  28      -3.094  22.932   4.405  1.00  0.67           O  
ATOM    488  H   GLY A  28      -5.241  21.251   1.177  1.00  0.67           H  
ATOM    489 1HA  GLY A  28      -3.968  23.665   2.112  1.00  0.67           H  
ATOM    490 2HA  GLY A  28      -5.517  22.997   2.630  1.00  0.67           H  
ATOM    491  N   LEU A  29      -4.069  20.944   3.984  1.00  0.65           N  
ATOM    492  CA  LEU A  29      -3.495  20.277   5.152  1.00  0.65           C  
ATOM    493  C   LEU A  29      -1.972  20.290   5.035  1.00  0.65           C  
ATOM    494  O   LEU A  29      -1.265  20.627   5.990  1.00  0.65           O  
ATOM    495  CB  LEU A  29      -4.039  18.842   5.267  1.00  0.65           C  
ATOM    496  CG  LEU A  29      -3.548  17.989   6.456  1.00  0.65           C  
ATOM    497  CD1 LEU A  29      -3.915  18.662   7.751  1.00  0.65           C  
ATOM    498  CD2 LEU A  29      -4.206  16.613   6.380  1.00  0.65           C  
ATOM    499  H   LEU A  29      -4.708  20.443   3.364  1.00  0.65           H  
ATOM    500  HA  LEU A  29      -3.778  20.831   6.046  1.00  0.65           H  
ATOM    501 1HB  LEU A  29      -5.126  18.885   5.310  1.00  0.65           H  
ATOM    502 2HB  LEU A  29      -3.763  18.302   4.372  1.00  0.65           H  
ATOM    503  HG  LEU A  29      -2.470  17.889   6.417  1.00  0.65           H  
ATOM    504 1HD1 LEU A  29      -3.568  18.056   8.591  1.00  0.65           H  
ATOM    505 2HD1 LEU A  29      -3.447  19.632   7.785  1.00  0.65           H  
ATOM    506 3HD1 LEU A  29      -4.992  18.779   7.806  1.00  0.65           H  
ATOM    507 1HD2 LEU A  29      -3.876  16.006   7.220  1.00  0.65           H  
ATOM    508 2HD2 LEU A  29      -5.292  16.723   6.422  1.00  0.65           H  
ATOM    509 3HD2 LEU A  29      -3.927  16.126   5.442  1.00  0.65           H  
ATOM    510  N   VAL A  30      -1.465  19.966   3.842  1.00  0.63           N  
ATOM    511  CA  VAL A  30      -0.021  19.979   3.624  1.00  0.63           C  
ATOM    512  C   VAL A  30       0.563  21.394   3.774  1.00  0.63           C  
ATOM    513  O   VAL A  30       1.553  21.569   4.491  1.00  0.63           O  
ATOM    514  CB  VAL A  30       0.321  19.423   2.224  1.00  0.63           C  
ATOM    515  CG1 VAL A  30       1.806  19.626   1.912  1.00  0.63           C  
ATOM    516  CG2 VAL A  30      -0.022  17.956   2.174  1.00  0.63           C  
ATOM    517  H   VAL A  30      -2.101  19.678   3.095  1.00  0.63           H  
ATOM    518  HA  VAL A  30       0.440  19.333   4.369  1.00  0.63           H  
ATOM    519  HB  VAL A  30      -0.255  19.965   1.473  1.00  0.63           H  
ATOM    520 1HG1 VAL A  30       2.026  19.239   0.916  1.00  0.63           H  
ATOM    521 2HG1 VAL A  30       2.039  20.687   1.947  1.00  0.63           H  
ATOM    522 3HG1 VAL A  30       2.410  19.107   2.639  1.00  0.63           H  
ATOM    523 1HG2 VAL A  30       0.208  17.569   1.193  1.00  0.63           H  
ATOM    524 2HG2 VAL A  30       0.557  17.421   2.921  1.00  0.63           H  
ATOM    525 3HG2 VAL A  30      -1.087  17.827   2.378  1.00  0.63           H  
ATOM    526  N   GLU A  31      -0.066  22.408   3.157  1.00  0.63           N  
ATOM    527  CA  GLU A  31       0.421  23.787   3.283  1.00  0.63           C  
ATOM    528  C   GLU A  31       0.412  24.275   4.731  1.00  0.63           C  
ATOM    529  O   GLU A  31       1.379  24.893   5.187  1.00  0.63           O  
ATOM    530  CB  GLU A  31      -0.407  24.756   2.436  1.00  0.63           C  
ATOM    531  CG  GLU A  31       0.087  26.213   2.502  1.00  0.63           C  
ATOM    532  CD  GLU A  31      -0.670  27.183   1.596  1.00  0.63           C  
ATOM    533  OE1 GLU A  31      -1.508  26.759   0.847  1.00  0.63           O  
ATOM    534  OE2 GLU A  31      -0.414  28.367   1.693  1.00  0.63           O  
ATOM    535  H   GLU A  31      -0.882  22.220   2.571  1.00  0.63           H  
ATOM    536  HA  GLU A  31       1.451  23.814   2.925  1.00  0.63           H  
ATOM    537 1HB  GLU A  31      -0.396  24.437   1.398  1.00  0.63           H  
ATOM    538 2HB  GLU A  31      -1.445  24.731   2.772  1.00  0.63           H  
ATOM    539 1HG  GLU A  31      -0.005  26.554   3.534  1.00  0.63           H  
ATOM    540 2HG  GLU A  31       1.142  26.233   2.241  1.00  0.63           H  
ATOM    541  N   MET A  32      -0.679  23.990   5.457  1.00  0.63           N  
ATOM    542  CA  MET A  32      -0.818  24.396   6.851  1.00  0.63           C  
ATOM    543  C   MET A  32       0.297  23.806   7.665  1.00  0.63           C  
ATOM    544  O   MET A  32       0.976  24.516   8.410  1.00  0.63           O  
ATOM    545  CB  MET A  32      -2.139  23.898   7.427  1.00  0.63           C  
ATOM    546  CG  MET A  32      -2.406  24.271   8.891  1.00  0.63           C  
ATOM    547  SD  MET A  32      -1.574  23.157  10.058  1.00  0.63           S  
ATOM    548  CE  MET A  32      -2.439  21.645   9.688  1.00  0.63           C  
ATOM    549  H   MET A  32      -1.450  23.487   5.022  1.00  0.63           H  
ATOM    550  HA  MET A  32      -0.760  25.480   6.914  1.00  0.63           H  
ATOM    551 1HB  MET A  32      -2.958  24.289   6.826  1.00  0.63           H  
ATOM    552 2HB  MET A  32      -2.180  22.810   7.342  1.00  0.63           H  
ATOM    553 1HG  MET A  32      -2.058  25.286   9.077  1.00  0.63           H  
ATOM    554 2HG  MET A  32      -3.476  24.234   9.082  1.00  0.63           H  
ATOM    555 1HE  MET A  32      -2.061  20.839  10.306  1.00  0.63           H  
ATOM    556 2HE  MET A  32      -3.505  21.778   9.873  1.00  0.63           H  
ATOM    557 3HE  MET A  32      -2.277  21.400   8.637  1.00  0.63           H  
ATOM    558  N   TYR A  33       0.495  22.499   7.498  1.00  0.63           N  
ATOM    559  CA  TYR A  33       1.519  21.761   8.196  1.00  0.63           C  
ATOM    560  C   TYR A  33       2.855  22.422   7.895  1.00  0.63           C  
ATOM    561  O   TYR A  33       3.636  22.690   8.800  1.00  0.63           O  
ATOM    562  CB  TYR A  33       1.439  20.297   7.780  1.00  0.63           C  
ATOM    563  CG  TYR A  33       2.363  19.375   8.409  1.00  0.63           C  
ATOM    564  CD1 TYR A  33       2.103  18.901   9.682  1.00  0.63           C  
ATOM    565  CD2 TYR A  33       3.448  18.960   7.715  1.00  0.63           C  
ATOM    566  CE1 TYR A  33       2.954  18.013  10.253  1.00  0.63           C  
ATOM    567  CE2 TYR A  33       4.290  18.072   8.266  1.00  0.63           C  
ATOM    568  CZ  TYR A  33       4.052  17.598   9.537  1.00  0.63           C  
ATOM    569  OH  TYR A  33       4.898  16.715  10.083  1.00  0.63           O  
ATOM    570  H   TYR A  33      -0.108  21.978   6.860  1.00  0.63           H  
ATOM    571  HA  TYR A  33       1.341  21.834   9.268  1.00  0.63           H  
ATOM    572 1HB  TYR A  33       0.426  19.939   7.978  1.00  0.63           H  
ATOM    573 2HB  TYR A  33       1.585  20.227   6.704  1.00  0.63           H  
ATOM    574  HD1 TYR A  33       1.225  19.230  10.214  1.00  0.63           H  
ATOM    575  HD2 TYR A  33       3.624  19.341   6.719  1.00  0.63           H  
ATOM    576  HE1 TYR A  33       2.769  17.627  11.259  1.00  0.63           H  
ATOM    577  HE2 TYR A  33       5.147  17.744   7.704  1.00  0.63           H  
ATOM    578  HH  TYR A  33       4.667  16.563  11.009  1.00  0.63           H  
ATOM    579  N   GLY A  34       3.104  22.711   6.619  1.00  0.64           N  
ATOM    580  CA  GLY A  34       4.323  23.363   6.173  1.00  0.64           C  
ATOM    581  C   GLY A  34       4.619  24.647   6.918  1.00  0.64           C  
ATOM    582  O   GLY A  34       5.710  24.836   7.475  1.00  0.64           O  
ATOM    583  H   GLY A  34       2.416  22.452   5.914  1.00  0.64           H  
ATOM    584 1HA  GLY A  34       5.146  22.693   6.280  1.00  0.64           H  
ATOM    585 2HA  GLY A  34       4.220  23.585   5.113  1.00  0.64           H  
ATOM    586  N   LYS A  35       3.655  25.552   6.908  1.00  0.65           N  
ATOM    587  CA  LYS A  35       3.805  26.835   7.570  1.00  0.65           C  
ATOM    588  C   LYS A  35       3.920  26.699   9.095  1.00  0.65           C  
ATOM    589  O   LYS A  35       4.680  27.418   9.759  1.00  0.65           O  
ATOM    590  CB  LYS A  35       2.620  27.713   7.209  1.00  0.65           C  
ATOM    591  CG  LYS A  35       2.606  28.185   5.769  1.00  0.65           C  
ATOM    592  CD  LYS A  35       1.382  29.035   5.479  1.00  0.65           C  
ATOM    593  CE  LYS A  35       1.381  29.517   4.043  1.00  0.65           C  
ATOM    594  NZ  LYS A  35       0.164  30.311   3.713  1.00  0.65           N  
ATOM    595  H   LYS A  35       2.784  25.334   6.418  1.00  0.65           H  
ATOM    596  HA  LYS A  35       4.718  27.301   7.202  1.00  0.65           H  
ATOM    597 1HB  LYS A  35       1.699  27.145   7.379  1.00  0.65           H  
ATOM    598 2HB  LYS A  35       2.596  28.584   7.860  1.00  0.65           H  
ATOM    599 1HG  LYS A  35       3.505  28.761   5.557  1.00  0.65           H  
ATOM    600 2HG  LYS A  35       2.588  27.312   5.109  1.00  0.65           H  
ATOM    601 1HD  LYS A  35       0.485  28.435   5.645  1.00  0.65           H  
ATOM    602 2HD  LYS A  35       1.359  29.893   6.146  1.00  0.65           H  
ATOM    603 1HE  LYS A  35       2.264  30.131   3.871  1.00  0.65           H  
ATOM    604 2HE  LYS A  35       1.424  28.658   3.393  1.00  0.65           H  
ATOM    605 1HZ  LYS A  35       0.207  30.596   2.740  1.00  0.65           H  
ATOM    606 2HZ  LYS A  35      -0.662  29.737   3.856  1.00  0.65           H  
ATOM    607 3HZ  LYS A  35       0.115  31.123   4.303  1.00  0.65           H  
ATOM    608  N   ASN A  36       3.180  25.758   9.666  1.00  0.66           N  
ATOM    609  CA  ASN A  36       3.178  25.598  11.102  1.00  0.66           C  
ATOM    610  C   ASN A  36       4.372  24.778  11.574  1.00  0.66           C  
ATOM    611  O   ASN A  36       4.279  23.572  11.835  1.00  0.66           O  
ATOM    612  CB  ASN A  36       1.858  24.995  11.533  1.00  0.66           C  
ATOM    613  CG  ASN A  36       1.676  24.948  13.006  1.00  0.66           C  
ATOM    614  OD1 ASN A  36       2.656  24.925  13.764  1.00  0.66           O  
ATOM    615  ND2 ASN A  36       0.438  24.930  13.445  1.00  0.66           N  
ATOM    616  H   ASN A  36       2.570  25.168   9.102  1.00  0.66           H  
ATOM    617  HA  ASN A  36       3.266  26.584  11.556  1.00  0.66           H  
ATOM    618 1HB  ASN A  36       1.039  25.565  11.091  1.00  0.66           H  
ATOM    619 2HB  ASN A  36       1.786  23.978  11.133  1.00  0.66           H  
ATOM    620 1HD2 ASN A  36       0.251  24.898  14.427  1.00  0.66           H  
ATOM    621 2HD2 ASN A  36      -0.322  24.948  12.793  1.00  0.66           H  
ATOM    622  N   ALA A  37       5.484  25.480  11.777  1.00  0.67           N  
ATOM    623  CA  ALA A  37       6.735  24.840  12.174  1.00  0.67           C  
ATOM    624  C   ALA A  37       6.585  24.059  13.470  1.00  0.67           C  
ATOM    625  O   ALA A  37       7.168  22.986  13.614  1.00  0.67           O  
ATOM    626  CB  ALA A  37       7.830  25.873  12.339  1.00  0.67           C  
ATOM    627  H   ALA A  37       5.448  26.466  11.518  1.00  0.67           H  
ATOM    628  HA  ALA A  37       7.025  24.150  11.394  1.00  0.67           H  
ATOM    629 1HB  ALA A  37       8.762  25.375  12.607  1.00  0.67           H  
ATOM    630 2HB  ALA A  37       7.960  26.412  11.400  1.00  0.67           H  
ATOM    631 3HB  ALA A  37       7.555  26.573  13.125  1.00  0.67           H  
ATOM    632  N   ARG A  38       5.779  24.563  14.400  1.00  0.68           N  
ATOM    633  CA  ARG A  38       5.631  23.865  15.670  1.00  0.68           C  
ATOM    634  C   ARG A  38       4.931  22.533  15.444  1.00  0.68           C  
ATOM    635  O   ARG A  38       5.300  21.513  16.026  1.00  0.68           O  
ATOM    636  CB  ARG A  38       4.855  24.704  16.667  1.00  0.68           C  
ATOM    637  CG  ARG A  38       4.690  24.077  18.040  1.00  0.68           C  
ATOM    638  CD  ARG A  38       6.010  23.859  18.724  1.00  0.68           C  
ATOM    639  NE  ARG A  38       5.836  23.380  20.091  1.00  0.68           N  
ATOM    640  CZ  ARG A  38       6.807  22.835  20.859  1.00  0.68           C  
ATOM    641  NH1 ARG A  38       8.034  22.683  20.400  1.00  0.68           N  
ATOM    642  NH2 ARG A  38       6.520  22.449  22.092  1.00  0.68           N  
ATOM    643  H   ARG A  38       5.286  25.427  14.226  1.00  0.68           H  
ATOM    644  HA  ARG A  38       6.625  23.671  16.080  1.00  0.68           H  
ATOM    645 1HB  ARG A  38       5.350  25.663  16.797  1.00  0.68           H  
ATOM    646 2HB  ARG A  38       3.856  24.900  16.273  1.00  0.68           H  
ATOM    647 1HG  ARG A  38       4.076  24.721  18.667  1.00  0.68           H  
ATOM    648 2HG  ARG A  38       4.205  23.115  17.923  1.00  0.68           H  
ATOM    649 1HD  ARG A  38       6.586  23.110  18.171  1.00  0.68           H  
ATOM    650 2HD  ARG A  38       6.572  24.791  18.755  1.00  0.68           H  
ATOM    651  HE  ARG A  38       4.917  23.470  20.499  1.00  0.68           H  
ATOM    652 1HH1 ARG A  38       8.287  22.971  19.439  1.00  0.68           H  
ATOM    653 2HH1 ARG A  38       8.743  22.275  20.987  1.00  0.68           H  
ATOM    654 1HH2 ARG A  38       5.582  22.561  22.452  1.00  0.68           H  
ATOM    655 2HH2 ARG A  38       7.238  22.042  22.674  1.00  0.68           H  
ATOM    656  N   LEU A  39       3.924  22.517  14.580  1.00  0.69           N  
ATOM    657  CA  LEU A  39       3.221  21.272  14.345  1.00  0.69           C  
ATOM    658  C   LEU A  39       4.181  20.258  13.742  1.00  0.69           C  
ATOM    659  O   LEU A  39       4.167  19.090  14.132  1.00  0.69           O  
ATOM    660  CB  LEU A  39       2.014  21.476  13.439  1.00  0.69           C  
ATOM    661  CG  LEU A  39       1.175  20.267  13.219  1.00  0.69           C  
ATOM    662  CD1 LEU A  39       0.679  19.777  14.580  1.00  0.69           C  
ATOM    663  CD2 LEU A  39       0.020  20.647  12.322  1.00  0.69           C  
ATOM    664  H   LEU A  39       3.635  23.369  14.101  1.00  0.69           H  
ATOM    665  HA  LEU A  39       2.870  20.888  15.301  1.00  0.69           H  
ATOM    666 1HB  LEU A  39       1.381  22.231  13.882  1.00  0.69           H  
ATOM    667 2HB  LEU A  39       2.361  21.834  12.465  1.00  0.69           H  
ATOM    668  HG  LEU A  39       1.762  19.478  12.754  1.00  0.69           H  
ATOM    669 1HD1 LEU A  39       0.053  18.908  14.464  1.00  0.69           H  
ATOM    670 2HD1 LEU A  39       1.536  19.522  15.207  1.00  0.69           H  
ATOM    671 3HD1 LEU A  39       0.103  20.568  15.057  1.00  0.69           H  
ATOM    672 1HD2 LEU A  39      -0.614  19.779  12.153  1.00  0.69           H  
ATOM    673 2HD2 LEU A  39      -0.562  21.437  12.796  1.00  0.69           H  
ATOM    674 3HD2 LEU A  39       0.406  21.009  11.374  1.00  0.69           H  
ATOM    675  N   ARG A  40       5.035  20.715  12.817  1.00  0.69           N  
ATOM    676  CA  ARG A  40       6.024  19.843  12.179  1.00  0.69           C  
ATOM    677  C   ARG A  40       6.999  19.252  13.202  1.00  0.69           C  
ATOM    678  O   ARG A  40       7.380  18.083  13.114  1.00  0.69           O  
ATOM    679  CB  ARG A  40       6.791  20.622  11.126  1.00  0.69           C  
ATOM    680  CG  ARG A  40       6.029  20.926   9.908  1.00  0.69           C  
ATOM    681  CD  ARG A  40       6.680  21.961   9.101  1.00  0.69           C  
ATOM    682  NE  ARG A  40       8.021  21.585   8.686  1.00  0.69           N  
ATOM    683  CZ  ARG A  40       8.840  22.360   7.945  1.00  0.69           C  
ATOM    684  NH1 ARG A  40       8.436  23.542   7.508  1.00  0.69           N  
ATOM    685  NH2 ARG A  40      10.054  21.928   7.643  1.00  0.69           N  
ATOM    686  H   ARG A  40       4.975  21.701  12.543  1.00  0.69           H  
ATOM    687  HA  ARG A  40       5.496  19.024  11.693  1.00  0.69           H  
ATOM    688 1HB  ARG A  40       7.131  21.560  11.541  1.00  0.69           H  
ATOM    689 2HB  ARG A  40       7.672  20.057  10.830  1.00  0.69           H  
ATOM    690 1HG  ARG A  40       5.961  20.038   9.303  1.00  0.69           H  
ATOM    691 2HG  ARG A  40       5.034  21.259  10.191  1.00  0.69           H  
ATOM    692 1HD  ARG A  40       6.093  22.122   8.230  1.00  0.69           H  
ATOM    693 2HD  ARG A  40       6.731  22.882   9.645  1.00  0.69           H  
ATOM    694  HE  ARG A  40       8.376  20.689   8.994  1.00  0.69           H  
ATOM    695 1HH1 ARG A  40       7.480  23.889   7.704  1.00  0.69           H  
ATOM    696 2HH1 ARG A  40       9.061  24.108   6.951  1.00  0.69           H  
ATOM    697 1HH2 ARG A  40      10.367  21.017   7.961  1.00  0.69           H  
ATOM    698 2HH2 ARG A  40      10.663  22.495   7.073  1.00  0.69           H  
ATOM    699  N   GLU A  41       7.390  20.054  14.193  1.00  0.69           N  
ATOM    700  CA  GLU A  41       8.261  19.570  15.260  1.00  0.69           C  
ATOM    701  C   GLU A  41       7.578  18.497  16.122  1.00  0.69           C  
ATOM    702  O   GLU A  41       8.222  17.552  16.584  1.00  0.69           O  
ATOM    703  CB  GLU A  41       8.675  20.720  16.182  1.00  0.69           C  
ATOM    704  CG  GLU A  41       9.634  21.759  15.596  1.00  0.69           C  
ATOM    705  CD  GLU A  41       9.856  22.927  16.554  1.00  0.69           C  
ATOM    706  OE1 GLU A  41       9.203  22.950  17.585  1.00  0.69           O  
ATOM    707  OE2 GLU A  41      10.668  23.777  16.265  1.00  0.69           O  
ATOM    708  H   GLU A  41       7.085  21.028  14.196  1.00  0.69           H  
ATOM    709  HA  GLU A  41       9.150  19.135  14.806  1.00  0.69           H  
ATOM    710 1HB  GLU A  41       7.786  21.252  16.508  1.00  0.69           H  
ATOM    711 2HB  GLU A  41       9.143  20.307  17.075  1.00  0.69           H  
ATOM    712 1HG  GLU A  41      10.590  21.281  15.392  1.00  0.69           H  
ATOM    713 2HG  GLU A  41       9.237  22.125  14.658  1.00  0.69           H  
ATOM    714  N   LEU A  42       6.275  18.667  16.356  1.00  0.69           N  
ATOM    715  CA  LEU A  42       5.502  17.791  17.232  1.00  0.69           C  
ATOM    716  C   LEU A  42       4.951  16.499  16.621  1.00  0.69           C  
ATOM    717  O   LEU A  42       4.864  15.483  17.312  1.00  0.69           O  
ATOM    718  CB  LEU A  42       4.321  18.583  17.784  1.00  0.69           C  
ATOM    719  CG  LEU A  42       4.684  19.763  18.695  1.00  0.69           C  
ATOM    720  CD1 LEU A  42       3.422  20.526  19.032  1.00  0.69           C  
ATOM    721  CD2 LEU A  42       5.370  19.246  19.938  1.00  0.69           C  
ATOM    722  H   LEU A  42       5.815  19.484  15.949  1.00  0.69           H  
ATOM    723  HA  LEU A  42       6.151  17.512  18.060  1.00  0.69           H  
ATOM    724 1HB  LEU A  42       3.760  18.984  16.937  1.00  0.69           H  
ATOM    725 2HB  LEU A  42       3.673  17.909  18.338  1.00  0.69           H  
ATOM    726  HG  LEU A  42       5.361  20.434  18.178  1.00  0.69           H  
ATOM    727 1HD1 LEU A  42       3.665  21.369  19.672  1.00  0.69           H  
ATOM    728 2HD1 LEU A  42       2.966  20.887  18.108  1.00  0.69           H  
ATOM    729 3HD1 LEU A  42       2.727  19.868  19.549  1.00  0.69           H  
ATOM    730 1HD2 LEU A  42       5.629  20.078  20.581  1.00  0.69           H  
ATOM    731 2HD2 LEU A  42       4.700  18.571  20.470  1.00  0.69           H  
ATOM    732 3HD2 LEU A  42       6.276  18.710  19.652  1.00  0.69           H  
ATOM    733  N   ALA A  43       4.564  16.518  15.351  1.00  0.68           N  
ATOM    734  CA  ALA A  43       3.941  15.329  14.764  1.00  0.68           C  
ATOM    735  C   ALA A  43       4.249  15.180  13.295  1.00  0.68           C  
ATOM    736  O   ALA A  43       4.526  16.156  12.608  1.00  0.68           O  
ATOM    737  CB  ALA A  43       2.440  15.389  14.927  1.00  0.68           C  
ATOM    738  H   ALA A  43       4.648  17.377  14.809  1.00  0.68           H  
ATOM    739  HA  ALA A  43       4.323  14.451  15.278  1.00  0.68           H  
ATOM    740 1HB  ALA A  43       1.998  14.486  14.506  1.00  0.68           H  
ATOM    741 2HB  ALA A  43       2.192  15.456  15.983  1.00  0.68           H  
ATOM    742 3HB  ALA A  43       2.057  16.262  14.403  1.00  0.68           H  
ATOM    743  N   ASN A  44       4.162  13.946  12.815  1.00  0.68           N  
ATOM    744  CA  ASN A  44       4.361  13.623  11.405  1.00  0.68           C  
ATOM    745  C   ASN A  44       3.027  13.680  10.690  1.00  0.68           C  
ATOM    746  O   ASN A  44       1.984  13.628  11.339  1.00  0.68           O  
ATOM    747  CB  ASN A  44       4.967  12.258  11.248  1.00  0.68           C  
ATOM    748  CG  ASN A  44       6.322  12.153  11.826  1.00  0.68           C  
ATOM    749  OD1 ASN A  44       7.175  13.024  11.624  1.00  0.68           O  
ATOM    750  ND2 ASN A  44       6.539  11.104  12.574  1.00  0.68           N  
ATOM    751  H   ASN A  44       3.915  13.201  13.469  1.00  0.68           H  
ATOM    752  HA  ASN A  44       5.022  14.361  10.952  1.00  0.68           H  
ATOM    753 1HB  ASN A  44       4.330  11.538  11.739  1.00  0.68           H  
ATOM    754 2HB  ASN A  44       4.997  12.004  10.193  1.00  0.68           H  
ATOM    755 1HD2 ASN A  44       7.442  10.970  13.025  1.00  0.68           H  
ATOM    756 2HD2 ASN A  44       5.812  10.431  12.725  1.00  0.68           H  
ATOM    757  N   LEU A  45       3.047  13.794   9.370  1.00  0.70           N  
ATOM    758  CA  LEU A  45       1.802  13.790   8.607  1.00  0.70           C  
ATOM    759  C   LEU A  45       1.793  12.673   7.567  1.00  0.70           C  
ATOM    760  O   LEU A  45       2.698  12.557   6.742  1.00  0.70           O  
ATOM    761  CB  LEU A  45       1.571  15.197   8.009  1.00  0.70           C  
ATOM    762  CG  LEU A  45       0.414  15.404   7.028  1.00  0.70           C  
ATOM    763  CD1 LEU A  45      -0.903  15.120   7.707  1.00  0.70           C  
ATOM    764  CD2 LEU A  45       0.433  16.873   6.537  1.00  0.70           C  
ATOM    765  H   LEU A  45       3.941  13.859   8.875  1.00  0.70           H  
ATOM    766  HA  LEU A  45       0.981  13.596   9.291  1.00  0.70           H  
ATOM    767 1HB  LEU A  45       1.366  15.859   8.847  1.00  0.70           H  
ATOM    768 2HB  LEU A  45       2.478  15.531   7.572  1.00  0.70           H  
ATOM    769  HG  LEU A  45       0.532  14.730   6.192  1.00  0.70           H  
ATOM    770 1HD1 LEU A  45      -1.699  15.267   6.994  1.00  0.70           H  
ATOM    771 2HD1 LEU A  45      -0.921  14.096   8.054  1.00  0.70           H  
ATOM    772 3HD1 LEU A  45      -1.034  15.793   8.550  1.00  0.70           H  
ATOM    773 1HD2 LEU A  45      -0.370  17.051   5.839  1.00  0.70           H  
ATOM    774 2HD2 LEU A  45       0.310  17.531   7.389  1.00  0.70           H  
ATOM    775 3HD2 LEU A  45       1.373  17.086   6.053  1.00  0.70           H  
ATOM    776  N   VAL A  46       0.783  11.823   7.658  1.00  0.73           N  
ATOM    777  CA  VAL A  46       0.627  10.701   6.750  1.00  0.73           C  
ATOM    778  C   VAL A  46      -0.674  10.823   6.006  1.00  0.73           C  
ATOM    779  O   VAL A  46      -1.744  10.895   6.622  1.00  0.73           O  
ATOM    780  CB  VAL A  46       0.674   9.380   7.509  1.00  0.73           C  
ATOM    781  CG1 VAL A  46       0.454   8.236   6.553  1.00  0.73           C  
ATOM    782  CG2 VAL A  46       2.021   9.260   8.185  1.00  0.73           C  
ATOM    783  H   VAL A  46       0.081  11.978   8.382  1.00  0.73           H  
ATOM    784  HA  VAL A  46       1.443  10.716   6.033  1.00  0.73           H  
ATOM    785  HB  VAL A  46      -0.114   9.368   8.258  1.00  0.73           H  
ATOM    786 1HG1 VAL A  46       0.485   7.299   7.096  1.00  0.73           H  
ATOM    787 2HG1 VAL A  46      -0.521   8.344   6.072  1.00  0.73           H  
ATOM    788 3HG1 VAL A  46       1.234   8.247   5.788  1.00  0.73           H  
ATOM    789 1HG2 VAL A  46       2.072   8.342   8.740  1.00  0.73           H  
ATOM    790 2HG2 VAL A  46       2.786   9.274   7.458  1.00  0.73           H  
ATOM    791 3HG2 VAL A  46       2.179  10.087   8.852  1.00  0.73           H  
ATOM    792  N   ILE A  47      -0.572  10.860   4.688  1.00  0.79           N  
ATOM    793  CA  ILE A  47      -1.747  11.072   3.889  1.00  0.79           C  
ATOM    794  C   ILE A  47      -2.015   9.931   2.920  1.00  0.79           C  
ATOM    795  O   ILE A  47      -1.153   9.538   2.127  1.00  0.79           O  
ATOM    796  CB  ILE A  47      -1.629  12.405   3.144  1.00  0.79           C  
ATOM    797  CG1 ILE A  47      -1.433  13.553   4.142  1.00  0.79           C  
ATOM    798  CG2 ILE A  47      -2.915  12.634   2.480  1.00  0.79           C  
ATOM    799  CD1 ILE A  47      -1.077  14.847   3.507  1.00  0.79           C  
ATOM    800  H   ILE A  47       0.346  10.767   4.251  1.00  0.79           H  
ATOM    801  HA  ILE A  47      -2.605  11.145   4.551  1.00  0.79           H  
ATOM    802  HB  ILE A  47      -0.806  12.391   2.452  1.00  0.79           H  
ATOM    803 1HG1 ILE A  47      -2.349  13.687   4.698  1.00  0.79           H  
ATOM    804 2HG1 ILE A  47      -0.645  13.298   4.830  1.00  0.79           H  
ATOM    805 1HG2 ILE A  47      -2.891  13.586   1.988  1.00  0.79           H  
ATOM    806 2HG2 ILE A  47      -3.111  11.844   1.760  1.00  0.79           H  
ATOM    807 3HG2 ILE A  47      -3.708  12.642   3.231  1.00  0.79           H  
ATOM    808 1HD1 ILE A  47      -0.969  15.600   4.261  1.00  0.79           H  
ATOM    809 2HD1 ILE A  47      -0.136  14.736   2.974  1.00  0.79           H  
ATOM    810 3HD1 ILE A  47      -1.863  15.146   2.816  1.00  0.79           H  
ATOM    811  N   VAL A  48      -3.224   9.410   3.000  1.00  0.88           N  
ATOM    812  CA  VAL A  48      -3.675   8.346   2.141  1.00  0.88           C  
ATOM    813  C   VAL A  48      -4.479   8.885   0.993  1.00  0.88           C  
ATOM    814  O   VAL A  48      -5.392   9.695   1.170  1.00  0.88           O  
ATOM    815  CB  VAL A  48      -4.522   7.346   2.896  1.00  0.88           C  
ATOM    816  CG1 VAL A  48      -5.061   6.306   1.943  1.00  0.88           C  
ATOM    817  CG2 VAL A  48      -3.733   6.710   3.909  1.00  0.88           C  
ATOM    818  H   VAL A  48      -3.866   9.776   3.699  1.00  0.88           H  
ATOM    819  HA  VAL A  48      -2.803   7.832   1.753  1.00  0.88           H  
ATOM    820  HB  VAL A  48      -5.324   7.853   3.358  1.00  0.88           H  
ATOM    821 1HG1 VAL A  48      -5.667   5.594   2.494  1.00  0.88           H  
ATOM    822 2HG1 VAL A  48      -5.676   6.775   1.178  1.00  0.88           H  
ATOM    823 3HG1 VAL A  48      -4.222   5.799   1.474  1.00  0.88           H  
ATOM    824 1HG2 VAL A  48      -4.360   6.018   4.441  1.00  0.88           H  
ATOM    825 2HG2 VAL A  48      -2.935   6.186   3.460  1.00  0.88           H  
ATOM    826 3HG2 VAL A  48      -3.355   7.478   4.571  1.00  0.88           H  
ATOM    827  N   ALA A  49      -4.117   8.437  -0.184  1.00  1.02           N  
ATOM    828  CA  ALA A  49      -4.744   8.869  -1.410  1.00  1.02           C  
ATOM    829  C   ALA A  49      -4.786   7.702  -2.386  1.00  1.02           C  
ATOM    830  O   ALA A  49      -4.636   6.531  -1.987  1.00  1.02           O  
ATOM    831  CB  ALA A  49      -4.021  10.085  -1.968  1.00  1.02           C  
ATOM    832  H   ALA A  49      -3.343   7.773  -0.221  1.00  1.02           H  
ATOM    833  HA  ALA A  49      -5.771   9.154  -1.190  1.00  1.02           H  
ATOM    834 1HB  ALA A  49      -4.504  10.439  -2.871  1.00  1.02           H  
ATOM    835 2HB  ALA A  49      -4.060  10.848  -1.225  1.00  1.02           H  
ATOM    836 3HB  ALA A  49      -2.995   9.838  -2.186  1.00  1.02           H  
ATOM    837  N   GLY A  50      -5.113   8.010  -3.638  1.00  1.22           N  
ATOM    838  CA  GLY A  50      -5.259   7.010  -4.677  1.00  1.22           C  
ATOM    839  C   GLY A  50      -3.914   6.675  -5.309  1.00  1.22           C  
ATOM    840  O   GLY A  50      -2.890   6.589  -4.624  1.00  1.22           O  
ATOM    841  H   GLY A  50      -5.250   8.975  -3.892  1.00  1.22           H  
ATOM    842 1HA  GLY A  50      -5.709   6.118  -4.258  1.00  1.22           H  
ATOM    843 2HA  GLY A  50      -5.940   7.381  -5.443  1.00  1.22           H  
ATOM    844  N   ASP A  51      -3.941   6.383  -6.592  1.00  1.44           N  
ATOM    845  CA  ASP A  51      -2.738   5.993  -7.299  1.00  1.44           C  
ATOM    846  C   ASP A  51      -1.693   7.116  -7.315  1.00  1.44           C  
ATOM    847  O   ASP A  51      -2.028   8.268  -7.589  1.00  1.44           O  
ATOM    848  CB  ASP A  51      -3.128   5.622  -8.725  1.00  1.44           C  
ATOM    849  CG  ASP A  51      -3.936   4.305  -8.798  1.00  1.44           C  
ATOM    850  OD1 ASP A  51      -3.823   3.505  -7.905  1.00  1.44           O  
ATOM    851  OD2 ASP A  51      -4.670   4.116  -9.763  1.00  1.44           O  
ATOM    852  H   ASP A  51      -4.812   6.457  -7.099  1.00  1.44           H  
ATOM    853  HA  ASP A  51      -2.307   5.124  -6.800  1.00  1.44           H  
ATOM    854 1HB  ASP A  51      -3.725   6.425  -9.159  1.00  1.44           H  
ATOM    855 2HB  ASP A  51      -2.224   5.526  -9.339  1.00  1.44           H  
ATOM    856  N   HIS A  52      -0.427   6.766  -7.061  1.00  1.66           N  
ATOM    857  CA  HIS A  52       0.665   7.744  -7.124  1.00  1.66           C  
ATOM    858  C   HIS A  52       1.667   7.428  -8.239  1.00  1.66           C  
ATOM    859  O   HIS A  52       1.997   8.294  -9.045  1.00  1.66           O  
ATOM    860  CB  HIS A  52       1.433   7.830  -5.790  1.00  1.66           C  
ATOM    861  CG  HIS A  52       0.662   8.375  -4.622  1.00  1.66           C  
ATOM    862  ND1 HIS A  52      -0.115   7.589  -3.797  1.00  1.66           N  
ATOM    863  CD2 HIS A  52       0.560   9.628  -4.145  1.00  1.66           C  
ATOM    864  CE1 HIS A  52      -0.657   8.340  -2.873  1.00  1.66           C  
ATOM    865  NE2 HIS A  52      -0.264   9.576  -3.065  1.00  1.66           N  
ATOM    866  H   HIS A  52      -0.231   5.808  -6.819  1.00  1.66           H  
ATOM    867  HA  HIS A  52       0.252   8.731  -7.330  1.00  1.66           H  
ATOM    868 1HB  HIS A  52       1.783   6.837  -5.515  1.00  1.66           H  
ATOM    869 2HB  HIS A  52       2.317   8.456  -5.927  1.00  1.66           H  
ATOM    870  HD1 HIS A  52      -0.276   6.604  -3.854  1.00  1.66           H  
ATOM    871  HD2 HIS A  52       0.986  10.580  -4.458  1.00  1.66           H  
ATOM    872  HE1 HIS A  52      -1.315   7.904  -2.124  1.00  1.66           H  
ATOM    873  N   GLY A  53       2.178   6.188  -8.258  1.00  1.79           N  
ATOM    874  CA  GLY A  53       3.160   5.764  -9.265  1.00  1.79           C  
ATOM    875  C   GLY A  53       2.552   5.733 -10.665  1.00  1.79           C  
ATOM    876  O   GLY A  53       2.998   6.427 -11.578  1.00  1.79           O  
ATOM    877  H   GLY A  53       1.868   5.528  -7.567  1.00  1.79           H  
ATOM    878 1HA  GLY A  53       4.010   6.448  -9.252  1.00  1.79           H  
ATOM    879 2HA  GLY A  53       3.539   4.777  -9.010  1.00  1.79           H  
ATOM    880  N   LYS A  54       1.531   4.895 -10.825  1.00  1.80           N  
ATOM    881  CA  LYS A  54       0.774   4.801 -12.064  1.00  1.80           C  
ATOM    882  C   LYS A  54       0.102   6.137 -12.320  1.00  1.80           C  
ATOM    883  O   LYS A  54      -0.551   6.675 -11.426  1.00  1.80           O  
ATOM    884  CB  LYS A  54      -0.287   3.713 -11.960  1.00  1.80           C  
ATOM    885  CG  LYS A  54      -1.106   3.466 -13.221  1.00  1.80           C  
ATOM    886  CD  LYS A  54      -2.151   2.406 -12.941  1.00  1.80           C  
ATOM    887  CE  LYS A  54      -3.110   2.995 -11.933  1.00  1.80           C  
ATOM    888  NZ  LYS A  54      -4.248   2.129 -11.567  1.00  1.80           N  
ATOM    889  H   LYS A  54       1.250   4.328 -10.042  1.00  1.80           H  
ATOM    890  HA  LYS A  54       1.452   4.587 -12.890  1.00  1.80           H  
ATOM    891 1HB  LYS A  54       0.186   2.772 -11.681  1.00  1.80           H  
ATOM    892 2HB  LYS A  54      -0.984   3.975 -11.165  1.00  1.80           H  
ATOM    893 1HG  LYS A  54      -1.609   4.392 -13.521  1.00  1.80           H  
ATOM    894 2HG  LYS A  54      -0.458   3.139 -14.032  1.00  1.80           H  
ATOM    895 1HD  LYS A  54      -2.688   2.153 -13.854  1.00  1.80           H  
ATOM    896 2HD  LYS A  54      -1.688   1.508 -12.533  1.00  1.80           H  
ATOM    897 1HE  LYS A  54      -2.545   3.210 -11.034  1.00  1.80           H  
ATOM    898 2HE  LYS A  54      -3.500   3.932 -12.333  1.00  1.80           H  
ATOM    899 1HZ  LYS A  54      -4.775   2.679 -10.867  1.00  1.80           H  
ATOM    900 2HZ  LYS A  54      -4.820   1.929 -12.364  1.00  1.80           H  
ATOM    901 3HZ  LYS A  54      -3.920   1.276 -11.156  1.00  1.80           H  
ATOM    902  N   GLU A  55       0.233   6.669 -13.525  1.00  1.67           N  
ATOM    903  CA  GLU A  55      -0.396   7.947 -13.812  1.00  1.67           C  
ATOM    904  C   GLU A  55      -1.908   7.883 -13.563  1.00  1.67           C  
ATOM    905  O   GLU A  55      -2.586   7.007 -14.100  1.00  1.67           O  
ATOM    906  CB  GLU A  55      -0.113   8.334 -15.274  1.00  1.67           C  
ATOM    907  CG  GLU A  55      -0.638   9.687 -15.674  1.00  1.67           C  
ATOM    908  CD  GLU A  55      -0.346  10.097 -17.120  1.00  1.67           C  
ATOM    909  OE1 GLU A  55       0.315   9.366 -17.818  1.00  1.67           O  
ATOM    910  OE2 GLU A  55      -0.803  11.162 -17.510  1.00  1.67           O  
ATOM    911  H   GLU A  55       0.779   6.197 -14.230  1.00  1.67           H  
ATOM    912  HA  GLU A  55       0.032   8.701 -13.149  1.00  1.67           H  
ATOM    913 1HB  GLU A  55       0.962   8.326 -15.450  1.00  1.67           H  
ATOM    914 2HB  GLU A  55      -0.560   7.594 -15.938  1.00  1.67           H  
ATOM    915 1HG  GLU A  55      -1.715   9.677 -15.533  1.00  1.67           H  
ATOM    916 2HG  GLU A  55      -0.215  10.426 -14.998  1.00  1.67           H  
ATOM    917  N   SER A  56      -2.439   8.829 -12.780  1.00  1.45           N  
ATOM    918  CA  SER A  56      -3.882   8.885 -12.536  1.00  1.45           C  
ATOM    919  C   SER A  56      -4.600   9.255 -13.816  1.00  1.45           C  
ATOM    920  O   SER A  56      -4.108  10.073 -14.587  1.00  1.45           O  
ATOM    921  CB  SER A  56      -4.262   9.878 -11.444  1.00  1.45           C  
ATOM    922  OG  SER A  56      -5.687   9.952 -11.315  1.00  1.45           O  
ATOM    923  H   SER A  56      -1.827   9.499 -12.337  1.00  1.45           H  
ATOM    924  HA  SER A  56      -4.217   7.894 -12.226  1.00  1.45           H  
ATOM    925 1HB  SER A  56      -3.827   9.555 -10.495  1.00  1.45           H  
ATOM    926 2HB  SER A  56      -3.861  10.865 -11.671  1.00  1.45           H  
ATOM    927  HG  SER A  56      -5.882  10.246 -10.377  1.00  1.45           H  
ATOM    928  N   LYS A  57      -5.781   8.698 -14.030  1.00  1.24           N  
ATOM    929  CA  LYS A  57      -6.557   9.059 -15.209  1.00  1.24           C  
ATOM    930  C   LYS A  57      -7.415  10.303 -14.978  1.00  1.24           C  
ATOM    931  O   LYS A  57      -8.059  10.800 -15.903  1.00  1.24           O  
ATOM    932  CB  LYS A  57      -7.443   7.896 -15.644  1.00  1.24           C  
ATOM    933  CG  LYS A  57      -6.673   6.675 -16.135  1.00  1.24           C  
ATOM    934  CD  LYS A  57      -7.616   5.556 -16.562  1.00  1.24           C  
ATOM    935  CE  LYS A  57      -6.848   4.343 -17.072  1.00  1.24           C  
ATOM    936  NZ  LYS A  57      -7.761   3.237 -17.470  1.00  1.24           N  
ATOM    937  H   LYS A  57      -6.142   8.026 -13.369  1.00  1.24           H  
ATOM    938  HA  LYS A  57      -5.862   9.283 -16.020  1.00  1.24           H  
ATOM    939 1HB  LYS A  57      -8.072   7.588 -14.809  1.00  1.24           H  
ATOM    940 2HB  LYS A  57      -8.102   8.224 -16.447  1.00  1.24           H  
ATOM    941 1HG  LYS A  57      -6.048   6.959 -16.983  1.00  1.24           H  
ATOM    942 2HG  LYS A  57      -6.023   6.311 -15.338  1.00  1.24           H  
ATOM    943 1HD  LYS A  57      -8.230   5.256 -15.712  1.00  1.24           H  
ATOM    944 2HD  LYS A  57      -8.274   5.916 -17.353  1.00  1.24           H  
ATOM    945 1HE  LYS A  57      -6.251   4.636 -17.935  1.00  1.24           H  
ATOM    946 2HE  LYS A  57      -6.182   3.986 -16.286  1.00  1.24           H  
ATOM    947 1HZ  LYS A  57      -7.217   2.453 -17.803  1.00  1.24           H  
ATOM    948 2HZ  LYS A  57      -8.312   2.951 -16.673  1.00  1.24           H  
ATOM    949 3HZ  LYS A  57      -8.375   3.556 -18.206  1.00  1.24           H  
ATOM    950  N   ASP A  58      -7.467  10.782 -13.734  1.00  1.05           N  
ATOM    951  CA  ASP A  58      -8.295  11.940 -13.420  1.00  1.05           C  
ATOM    952  C   ASP A  58      -7.441  13.202 -13.401  1.00  1.05           C  
ATOM    953  O   ASP A  58      -6.567  13.374 -12.547  1.00  1.05           O  
ATOM    954  CB  ASP A  58      -9.068  11.746 -12.116  1.00  1.05           C  
ATOM    955  CG  ASP A  58     -10.091  12.891 -11.815  1.00  1.05           C  
ATOM    956  OD1 ASP A  58      -9.928  13.998 -12.327  1.00  1.05           O  
ATOM    957  OD2 ASP A  58     -11.043  12.632 -11.077  1.00  1.05           O  
ATOM    958  H   ASP A  58      -6.900  10.361 -12.994  1.00  1.05           H  
ATOM    959  HA  ASP A  58      -9.036  12.056 -14.211  1.00  1.05           H  
ATOM    960 1HB  ASP A  58      -9.605  10.799 -12.153  1.00  1.05           H  
ATOM    961 2HB  ASP A  58      -8.359  11.680 -11.283  1.00  1.05           H  
ATOM    962  N   ARG A  59      -7.678  14.085 -14.361  1.00  0.92           N  
ATOM    963  CA  ARG A  59      -6.868  15.286 -14.499  1.00  0.92           C  
ATOM    964  C   ARG A  59      -6.930  16.175 -13.250  1.00  0.92           C  
ATOM    965  O   ARG A  59      -5.988  16.925 -12.973  1.00  0.92           O  
ATOM    966  CB  ARG A  59      -7.312  16.096 -15.702  1.00  0.92           C  
ATOM    967  CG  ARG A  59      -7.129  15.403 -17.056  1.00  0.92           C  
ATOM    968  CD  ARG A  59      -5.699  15.112 -17.367  1.00  0.92           C  
ATOM    969  NE  ARG A  59      -5.541  14.547 -18.705  1.00  0.92           N  
ATOM    970  CZ  ARG A  59      -4.385  14.069 -19.222  1.00  0.92           C  
ATOM    971  NH1 ARG A  59      -3.274  14.081 -18.517  1.00  0.92           N  
ATOM    972  NH2 ARG A  59      -4.371  13.583 -20.454  1.00  0.92           N  
ATOM    973  H   ARG A  59      -8.427  13.901 -15.015  1.00  0.92           H  
ATOM    974  HA  ARG A  59      -5.832  14.980 -14.656  1.00  0.92           H  
ATOM    975 1HB  ARG A  59      -8.366  16.348 -15.596  1.00  0.92           H  
ATOM    976 2HB  ARG A  59      -6.754  17.031 -15.733  1.00  0.92           H  
ATOM    977 1HG  ARG A  59      -7.669  14.454 -17.044  1.00  0.92           H  
ATOM    978 2HG  ARG A  59      -7.529  16.038 -17.847  1.00  0.92           H  
ATOM    979 1HD  ARG A  59      -5.101  16.021 -17.298  1.00  0.92           H  
ATOM    980 2HD  ARG A  59      -5.335  14.381 -16.649  1.00  0.92           H  
ATOM    981  HE  ARG A  59      -6.362  14.510 -19.291  1.00  0.92           H  
ATOM    982 1HH1 ARG A  59      -3.265  14.444 -17.556  1.00  0.92           H  
ATOM    983 2HH1 ARG A  59      -2.420  13.719 -18.916  1.00  0.92           H  
ATOM    984 1HH2 ARG A  59      -5.220  13.571 -21.003  1.00  0.92           H  
ATOM    985 2HH2 ARG A  59      -3.511  13.225 -20.843  1.00  0.92           H  
ATOM    986  N   GLU A  60      -8.042  16.129 -12.502  1.00  0.84           N  
ATOM    987  CA  GLU A  60      -8.126  16.965 -11.310  1.00  0.84           C  
ATOM    988  C   GLU A  60      -7.118  16.477 -10.291  1.00  0.84           C  
ATOM    989  O   GLU A  60      -6.369  17.271  -9.718  1.00  0.84           O  
ATOM    990  CB  GLU A  60      -9.544  16.992 -10.732  1.00  0.84           C  
ATOM    991  CG  GLU A  60      -9.704  17.839  -9.470  1.00  0.84           C  
ATOM    992  CD  GLU A  60     -11.149  18.088  -9.079  1.00  0.84           C  
ATOM    993  OE1 GLU A  60     -12.023  17.951  -9.899  1.00  0.84           O  
ATOM    994  OE2 GLU A  60     -11.378  18.483  -7.958  1.00  0.84           O  
ATOM    995  H   GLU A  60      -8.796  15.462 -12.711  1.00  0.84           H  
ATOM    996  HA  GLU A  60      -7.859  17.986 -11.583  1.00  0.84           H  
ATOM    997 1HB  GLU A  60     -10.235  17.369 -11.485  1.00  0.84           H  
ATOM    998 2HB  GLU A  60      -9.852  15.972 -10.491  1.00  0.84           H  
ATOM    999 1HG  GLU A  60      -9.199  17.335  -8.646  1.00  0.84           H  
ATOM   1000 2HG  GLU A  60      -9.206  18.796  -9.628  1.00  0.84           H  
ATOM   1001  N   GLU A  61      -7.062  15.159 -10.098  1.00  0.80           N  
ATOM   1002  CA  GLU A  61      -6.103  14.618  -9.156  1.00  0.80           C  
ATOM   1003  C   GLU A  61      -4.698  14.908  -9.619  1.00  0.80           C  
ATOM   1004  O   GLU A  61      -3.833  15.213  -8.806  1.00  0.80           O  
ATOM   1005  CB  GLU A  61      -6.250  13.112  -8.965  1.00  0.80           C  
ATOM   1006  CG  GLU A  61      -7.459  12.671  -8.208  1.00  0.80           C  
ATOM   1007  CD  GLU A  61      -7.521  11.174  -8.029  1.00  0.80           C  
ATOM   1008  OE1 GLU A  61      -6.767  10.441  -8.655  1.00  0.80           O  
ATOM   1009  OE2 GLU A  61      -8.353  10.764  -7.250  1.00  0.80           O  
ATOM   1010  H   GLU A  61      -7.685  14.548 -10.613  1.00  0.80           H  
ATOM   1011  HA  GLU A  61      -6.251  15.104  -8.195  1.00  0.80           H  
ATOM   1012 1HB  GLU A  61      -6.270  12.625  -9.941  1.00  0.80           H  
ATOM   1013 2HB  GLU A  61      -5.392  12.744  -8.440  1.00  0.80           H  
ATOM   1014 1HG  GLU A  61      -7.452  13.145  -7.225  1.00  0.80           H  
ATOM   1015 2HG  GLU A  61      -8.350  13.012  -8.740  1.00  0.80           H  
ATOM   1016  N   GLN A  62      -4.447  14.853 -10.927  1.00  0.78           N  
ATOM   1017  CA  GLN A  62      -3.084  15.123 -11.361  1.00  0.78           C  
ATOM   1018  C   GLN A  62      -2.689  16.544 -11.014  1.00  0.78           C  
ATOM   1019  O   GLN A  62      -1.586  16.799 -10.520  1.00  0.78           O  
ATOM   1020  CB  GLN A  62      -2.915  14.966 -12.869  1.00  0.78           C  
ATOM   1021  CG  GLN A  62      -3.005  13.590 -13.391  1.00  0.78           C  
ATOM   1022  CD  GLN A  62      -2.749  13.546 -14.889  1.00  0.78           C  
ATOM   1023  OE1 GLN A  62      -3.009  14.494 -15.663  1.00  0.78           O  
ATOM   1024  NE2 GLN A  62      -2.179  12.428 -15.276  1.00  0.78           N  
ATOM   1025  H   GLN A  62      -5.184  14.581 -11.584  1.00  0.78           H  
ATOM   1026  HA  GLN A  62      -2.410  14.439 -10.846  1.00  0.78           H  
ATOM   1027 1HB  GLN A  62      -3.680  15.558 -13.370  1.00  0.78           H  
ATOM   1028 2HB  GLN A  62      -1.951  15.373 -13.165  1.00  0.78           H  
ATOM   1029 1HG  GLN A  62      -2.263  12.966 -12.896  1.00  0.78           H  
ATOM   1030 2HG  GLN A  62      -4.010  13.200 -13.202  1.00  0.78           H  
ATOM   1031 1HE2 GLN A  62      -1.888  12.224 -16.238  1.00  0.78           H  
ATOM   1032 2HE2 GLN A  62      -1.978  11.729 -14.591  1.00  0.78           H  
ATOM   1033  N   ALA A  63      -3.608  17.486 -11.218  1.00  0.78           N  
ATOM   1034  CA  ALA A  63      -3.291  18.864 -10.906  1.00  0.78           C  
ATOM   1035  C   ALA A  63      -2.990  19.027  -9.426  1.00  0.78           C  
ATOM   1036  O   ALA A  63      -2.008  19.679  -9.049  1.00  0.78           O  
ATOM   1037  CB  ALA A  63      -4.452  19.757 -11.293  1.00  0.78           C  
ATOM   1038  H   ALA A  63      -4.513  17.248 -11.628  1.00  0.78           H  
ATOM   1039  HA  ALA A  63      -2.404  19.148 -11.469  1.00  0.78           H  
ATOM   1040 1HB  ALA A  63      -4.205  20.792 -11.073  1.00  0.78           H  
ATOM   1041 2HB  ALA A  63      -4.654  19.644 -12.358  1.00  0.78           H  
ATOM   1042 3HB  ALA A  63      -5.336  19.463 -10.725  1.00  0.78           H  
ATOM   1043  N   GLU A  64      -3.795  18.383  -8.585  1.00  0.78           N  
ATOM   1044  CA  GLU A  64      -3.605  18.518  -7.156  1.00  0.78           C  
ATOM   1045  C   GLU A  64      -2.364  17.758  -6.670  1.00  0.78           C  
ATOM   1046  O   GLU A  64      -1.693  18.221  -5.750  1.00  0.78           O  
ATOM   1047  CB  GLU A  64      -4.868  18.115  -6.415  1.00  0.78           C  
ATOM   1048  CG  GLU A  64      -6.097  19.047  -6.650  1.00  0.78           C  
ATOM   1049  CD  GLU A  64      -5.915  20.502  -6.201  1.00  0.78           C  
ATOM   1050  OE1 GLU A  64      -5.503  20.727  -5.087  1.00  0.78           O  
ATOM   1051  OE2 GLU A  64      -6.207  21.393  -6.993  1.00  0.78           O  
ATOM   1052  H   GLU A  64      -4.581  17.835  -8.947  1.00  0.78           H  
ATOM   1053  HA  GLU A  64      -3.443  19.571  -6.944  1.00  0.78           H  
ATOM   1054 1HB  GLU A  64      -5.144  17.105  -6.710  1.00  0.78           H  
ATOM   1055 2HB  GLU A  64      -4.669  18.118  -5.350  1.00  0.78           H  
ATOM   1056 1HG  GLU A  64      -6.333  19.040  -7.714  1.00  0.78           H  
ATOM   1057 2HG  GLU A  64      -6.947  18.618  -6.126  1.00  0.78           H  
ATOM   1058  N   PHE A  65      -2.022  16.616  -7.293  1.00  0.79           N  
ATOM   1059  CA  PHE A  65      -0.812  15.889  -6.895  1.00  0.79           C  
ATOM   1060  C   PHE A  65       0.410  16.740  -7.184  1.00  0.79           C  
ATOM   1061  O   PHE A  65       1.321  16.827  -6.360  1.00  0.79           O  
ATOM   1062  CB  PHE A  65      -0.675  14.517  -7.608  1.00  0.79           C  
ATOM   1063  CG  PHE A  65      -1.465  13.344  -6.985  1.00  0.79           C  
ATOM   1064  CD1 PHE A  65      -2.487  12.692  -7.658  1.00  0.79           C  
ATOM   1065  CD2 PHE A  65      -1.158  12.895  -5.711  1.00  0.79           C  
ATOM   1066  CE1 PHE A  65      -3.177  11.636  -7.059  1.00  0.79           C  
ATOM   1067  CE2 PHE A  65      -1.850  11.862  -5.116  1.00  0.79           C  
ATOM   1068  CZ  PHE A  65      -2.856  11.230  -5.787  1.00  0.79           C  
ATOM   1069  H   PHE A  65      -2.614  16.247  -8.028  1.00  0.79           H  
ATOM   1070  HA  PHE A  65      -0.846  15.709  -5.829  1.00  0.79           H  
ATOM   1071 1HB  PHE A  65      -1.008  14.631  -8.641  1.00  0.79           H  
ATOM   1072 2HB  PHE A  65       0.376  14.236  -7.640  1.00  0.79           H  
ATOM   1073  HD1 PHE A  65      -2.748  13.006  -8.664  1.00  0.79           H  
ATOM   1074  HD2 PHE A  65      -0.369  13.377  -5.179  1.00  0.79           H  
ATOM   1075  HE1 PHE A  65      -3.977  11.128  -7.603  1.00  0.79           H  
ATOM   1076  HE2 PHE A  65      -1.594  11.549  -4.112  1.00  0.79           H  
ATOM   1077  HZ  PHE A  65      -3.394  10.407  -5.322  1.00  0.79           H  
ATOM   1078  N   LYS A  66       0.408  17.447  -8.314  1.00  0.79           N  
ATOM   1079  CA  LYS A  66       1.532  18.314  -8.641  1.00  0.79           C  
ATOM   1080  C   LYS A  66       1.631  19.468  -7.638  1.00  0.79           C  
ATOM   1081  O   LYS A  66       2.732  19.833  -7.199  1.00  0.79           O  
ATOM   1082  CB  LYS A  66       1.382  18.837 -10.067  1.00  0.79           C  
ATOM   1083  CG  LYS A  66       1.585  17.763 -11.143  1.00  0.79           C  
ATOM   1084  CD  LYS A  66       1.355  18.315 -12.541  1.00  0.79           C  
ATOM   1085  CE  LYS A  66       1.521  17.227 -13.596  1.00  0.79           C  
ATOM   1086  NZ  LYS A  66       1.258  17.738 -14.972  1.00  0.79           N  
ATOM   1087  H   LYS A  66      -0.367  17.352  -8.977  1.00  0.79           H  
ATOM   1088  HA  LYS A  66       2.450  17.731  -8.576  1.00  0.79           H  
ATOM   1089 1HB  LYS A  66       0.376  19.247 -10.195  1.00  0.79           H  
ATOM   1090 2HB  LYS A  66       2.092  19.642 -10.241  1.00  0.79           H  
ATOM   1091 1HG  LYS A  66       2.600  17.373 -11.078  1.00  0.79           H  
ATOM   1092 2HG  LYS A  66       0.891  16.944 -10.967  1.00  0.79           H  
ATOM   1093 1HD  LYS A  66       0.340  18.715 -12.602  1.00  0.79           H  
ATOM   1094 2HD  LYS A  66       2.060  19.120 -12.739  1.00  0.79           H  
ATOM   1095 1HE  LYS A  66       2.537  16.839 -13.549  1.00  0.79           H  
ATOM   1096 2HE  LYS A  66       0.821  16.415 -13.381  1.00  0.79           H  
ATOM   1097 1HZ  LYS A  66       1.376  16.987 -15.639  1.00  0.79           H  
ATOM   1098 2HZ  LYS A  66       0.311  18.087 -15.025  1.00  0.79           H  
ATOM   1099 3HZ  LYS A  66       1.906  18.483 -15.186  1.00  0.79           H  
ATOM   1100  N   LYS A  67       0.478  20.028  -7.235  1.00  0.79           N  
ATOM   1101  CA  LYS A  67       0.496  21.116  -6.260  1.00  0.79           C  
ATOM   1102  C   LYS A  67       0.995  20.610  -4.918  1.00  0.79           C  
ATOM   1103  O   LYS A  67       1.812  21.256  -4.262  1.00  0.79           O  
ATOM   1104  CB  LYS A  67      -0.902  21.690  -6.056  1.00  0.79           C  
ATOM   1105  CG  LYS A  67      -1.473  22.474  -7.207  1.00  0.79           C  
ATOM   1106  CD  LYS A  67      -2.875  22.908  -6.857  1.00  0.79           C  
ATOM   1107  CE  LYS A  67      -3.579  23.596  -7.997  1.00  0.79           C  
ATOM   1108  NZ  LYS A  67      -4.980  23.936  -7.620  1.00  0.79           N  
ATOM   1109  H   LYS A  67      -0.410  19.721  -7.642  1.00  0.79           H  
ATOM   1110  HA  LYS A  67       1.169  21.896  -6.613  1.00  0.79           H  
ATOM   1111 1HB  LYS A  67      -1.595  20.874  -5.847  1.00  0.79           H  
ATOM   1112 2HB  LYS A  67      -0.900  22.337  -5.181  1.00  0.79           H  
ATOM   1113 1HG  LYS A  67      -0.857  23.352  -7.398  1.00  0.79           H  
ATOM   1114 2HG  LYS A  67      -1.493  21.863  -8.099  1.00  0.79           H  
ATOM   1115 1HD  LYS A  67      -3.457  22.031  -6.571  1.00  0.79           H  
ATOM   1116 2HD  LYS A  67      -2.845  23.583  -6.004  1.00  0.79           H  
ATOM   1117 1HE  LYS A  67      -3.047  24.506  -8.264  1.00  0.79           H  
ATOM   1118 2HE  LYS A  67      -3.598  22.926  -8.859  1.00  0.79           H  
ATOM   1119 1HZ  LYS A  67      -5.449  24.379  -8.389  1.00  0.79           H  
ATOM   1120 2HZ  LYS A  67      -5.470  23.053  -7.373  1.00  0.79           H  
ATOM   1121 3HZ  LYS A  67      -4.981  24.551  -6.825  1.00  0.79           H  
ATOM   1122  N   MET A  68       0.529  19.429  -4.535  1.00  0.79           N  
ATOM   1123  CA  MET A  68       0.890  18.806  -3.280  1.00  0.79           C  
ATOM   1124  C   MET A  68       2.377  18.539  -3.199  1.00  0.79           C  
ATOM   1125  O   MET A  68       3.025  18.889  -2.210  1.00  0.79           O  
ATOM   1126  CB  MET A  68       0.085  17.539  -3.129  1.00  0.79           C  
ATOM   1127  CG  MET A  68       0.310  16.804  -1.963  1.00  0.79           C  
ATOM   1128  SD  MET A  68       1.697  15.721  -2.129  1.00  0.79           S  
ATOM   1129  CE  MET A  68       1.016  14.550  -3.248  1.00  0.79           C  
ATOM   1130  H   MET A  68      -0.141  18.946  -5.129  1.00  0.79           H  
ATOM   1131  HA  MET A  68       0.630  19.485  -2.473  1.00  0.79           H  
ATOM   1132 1HB  MET A  68      -0.956  17.748  -3.211  1.00  0.79           H  
ATOM   1133 2HB  MET A  68       0.328  16.879  -3.957  1.00  0.79           H  
ATOM   1134 1HG  MET A  68       0.477  17.474  -1.128  1.00  0.79           H  
ATOM   1135 2HG  MET A  68      -0.577  16.228  -1.787  1.00  0.79           H  
ATOM   1136 1HE  MET A  68       1.731  13.775  -3.437  1.00  0.79           H  
ATOM   1137 2HE  MET A  68       0.121  14.107  -2.822  1.00  0.79           H  
ATOM   1138 3HE  MET A  68       0.770  15.058  -4.176  1.00  0.79           H  
ATOM   1139  N   TYR A  69       2.934  17.946  -4.252  1.00  0.77           N  
ATOM   1140  CA  TYR A  69       4.351  17.664  -4.248  1.00  0.77           C  
ATOM   1141  C   TYR A  69       5.138  18.960  -4.202  1.00  0.77           C  
ATOM   1142  O   TYR A  69       6.154  19.049  -3.506  1.00  0.77           O  
ATOM   1143  CB  TYR A  69       4.738  16.805  -5.444  1.00  0.77           C  
ATOM   1144  CG  TYR A  69       4.364  15.340  -5.284  1.00  0.77           C  
ATOM   1145  CD1 TYR A  69       3.558  14.701  -6.224  1.00  0.77           C  
ATOM   1146  CD2 TYR A  69       4.843  14.634  -4.187  1.00  0.77           C  
ATOM   1147  CE1 TYR A  69       3.241  13.361  -6.067  1.00  0.77           C  
ATOM   1148  CE2 TYR A  69       4.529  13.300  -4.030  1.00  0.77           C  
ATOM   1149  CZ  TYR A  69       3.736  12.662  -4.965  1.00  0.77           C  
ATOM   1150  OH  TYR A  69       3.436  11.333  -4.807  1.00  0.77           O  
ATOM   1151  H   TYR A  69       2.361  17.670  -5.049  1.00  0.77           H  
ATOM   1152  HA  TYR A  69       4.585  17.105  -3.345  1.00  0.77           H  
ATOM   1153 1HB  TYR A  69       4.234  17.190  -6.337  1.00  0.77           H  
ATOM   1154 2HB  TYR A  69       5.811  16.872  -5.614  1.00  0.77           H  
ATOM   1155  HD1 TYR A  69       3.181  15.253  -7.085  1.00  0.77           H  
ATOM   1156  HD2 TYR A  69       5.471  15.136  -3.450  1.00  0.77           H  
ATOM   1157  HE1 TYR A  69       2.612  12.858  -6.803  1.00  0.77           H  
ATOM   1158  HE2 TYR A  69       4.908  12.749  -3.169  1.00  0.77           H  
ATOM   1159  HH  TYR A  69       3.869  11.001  -4.015  1.00  0.77           H  
ATOM   1160  N   SER A  70       4.654  19.988  -4.910  1.00  0.76           N  
ATOM   1161  CA  SER A  70       5.341  21.261  -4.901  1.00  0.76           C  
ATOM   1162  C   SER A  70       5.352  21.811  -3.474  1.00  0.76           C  
ATOM   1163  O   SER A  70       6.402  22.230  -2.994  1.00  0.76           O  
ATOM   1164  CB  SER A  70       4.662  22.230  -5.855  1.00  0.76           C  
ATOM   1165  OG  SER A  70       4.753  21.772  -7.184  1.00  0.76           O  
ATOM   1166  H   SER A  70       3.821  19.882  -5.492  1.00  0.76           H  
ATOM   1167  HA  SER A  70       6.371  21.108  -5.223  1.00  0.76           H  
ATOM   1168 1HB  SER A  70       3.622  22.351  -5.581  1.00  0.76           H  
ATOM   1169 2HB  SER A  70       5.136  23.208  -5.769  1.00  0.76           H  
ATOM   1170  HG  SER A  70       4.161  20.981  -7.232  1.00  0.76           H  
ATOM   1171  N   LEU A  71       4.224  21.705  -2.750  1.00  0.74           N  
ATOM   1172  CA  LEU A  71       4.165  22.199  -1.371  1.00  0.74           C  
ATOM   1173  C   LEU A  71       5.144  21.456  -0.476  1.00  0.74           C  
ATOM   1174  O   LEU A  71       5.807  22.060   0.376  1.00  0.74           O  
ATOM   1175  CB  LEU A  71       2.767  22.002  -0.783  1.00  0.74           C  
ATOM   1176  CG  LEU A  71       1.648  22.858  -1.314  1.00  0.74           C  
ATOM   1177  CD1 LEU A  71       0.324  22.326  -0.758  1.00  0.74           C  
ATOM   1178  CD2 LEU A  71       1.877  24.283  -0.874  1.00  0.74           C  
ATOM   1179  H   LEU A  71       3.382  21.336  -3.191  1.00  0.74           H  
ATOM   1180  HA  LEU A  71       4.413  23.259  -1.372  1.00  0.74           H  
ATOM   1181 1HB  LEU A  71       2.476  20.969  -0.931  1.00  0.74           H  
ATOM   1182 2HB  LEU A  71       2.826  22.188   0.286  1.00  0.74           H  
ATOM   1183  HG  LEU A  71       1.620  22.811  -2.395  1.00  0.74           H  
ATOM   1184 1HD1 LEU A  71      -0.501  22.937  -1.121  1.00  0.74           H  
ATOM   1185 2HD1 LEU A  71       0.177  21.300  -1.074  1.00  0.74           H  
ATOM   1186 3HD1 LEU A  71       0.349  22.364   0.323  1.00  0.74           H  
ATOM   1187 1HD2 LEU A  71       1.067  24.915  -1.240  1.00  0.74           H  
ATOM   1188 2HD2 LEU A  71       1.897  24.317   0.212  1.00  0.74           H  
ATOM   1189 3HD2 LEU A  71       2.832  24.644  -1.273  1.00  0.74           H  
ATOM   1190  N   ILE A  72       5.278  20.150  -0.686  1.00  0.72           N  
ATOM   1191  CA  ILE A  72       6.199  19.375   0.123  1.00  0.72           C  
ATOM   1192  C   ILE A  72       7.619  19.880  -0.074  1.00  0.72           C  
ATOM   1193  O   ILE A  72       8.372  20.070   0.888  1.00  0.72           O  
ATOM   1194  CB  ILE A  72       6.088  17.865  -0.167  1.00  0.72           C  
ATOM   1195  CG1 ILE A  72       4.760  17.377   0.326  1.00  0.72           C  
ATOM   1196  CG2 ILE A  72       7.230  17.080   0.468  1.00  0.72           C  
ATOM   1197  CD1 ILE A  72       4.434  16.014  -0.098  1.00  0.72           C  
ATOM   1198  H   ILE A  72       4.701  19.691  -1.395  1.00  0.72           H  
ATOM   1199  HA  ILE A  72       5.931  19.525   1.160  1.00  0.72           H  
ATOM   1200  HB  ILE A  72       6.114  17.717  -1.248  1.00  0.72           H  
ATOM   1201 1HG1 ILE A  72       4.751  17.415   1.394  1.00  0.72           H  
ATOM   1202 2HG1 ILE A  72       3.987  18.041  -0.050  1.00  0.72           H  
ATOM   1203 1HG2 ILE A  72       7.123  16.025   0.227  1.00  0.72           H  
ATOM   1204 2HG2 ILE A  72       8.184  17.446   0.078  1.00  0.72           H  
ATOM   1205 3HG2 ILE A  72       7.204  17.199   1.530  1.00  0.72           H  
ATOM   1206 1HD1 ILE A  72       3.470  15.766   0.293  1.00  0.72           H  
ATOM   1207 2HD1 ILE A  72       4.423  15.968  -1.181  1.00  0.72           H  
ATOM   1208 3HD1 ILE A  72       5.179  15.320   0.285  1.00  0.72           H  
ATOM   1209  N   ASP A  73       8.003  20.133  -1.317  1.00  0.71           N  
ATOM   1210  CA  ASP A  73       9.339  20.659  -1.535  1.00  0.71           C  
ATOM   1211  C   ASP A  73       9.501  22.113  -1.040  1.00  0.71           C  
ATOM   1212  O   ASP A  73      10.503  22.438  -0.394  1.00  0.71           O  
ATOM   1213  CB  ASP A  73       9.698  20.554  -3.012  1.00  0.71           C  
ATOM   1214  CG  ASP A  73       9.964  19.108  -3.444  1.00  0.71           C  
ATOM   1215  OD1 ASP A  73      10.119  18.265  -2.582  1.00  0.71           O  
ATOM   1216  OD2 ASP A  73      10.023  18.860  -4.626  1.00  0.71           O  
ATOM   1217  H   ASP A  73       7.367  19.954  -2.098  1.00  0.71           H  
ATOM   1218  HA  ASP A  73      10.037  20.037  -0.978  1.00  0.71           H  
ATOM   1219 1HB  ASP A  73       8.868  20.950  -3.607  1.00  0.71           H  
ATOM   1220 2HB  ASP A  73      10.576  21.161  -3.222  1.00  0.71           H  
ATOM   1221  N   GLU A  74       8.484  22.962  -1.246  1.00  0.70           N  
ATOM   1222  CA  GLU A  74       8.551  24.381  -0.860  1.00  0.70           C  
ATOM   1223  C   GLU A  74       8.753  24.582   0.633  1.00  0.70           C  
ATOM   1224  O   GLU A  74       9.483  25.484   1.050  1.00  0.70           O  
ATOM   1225  CB  GLU A  74       7.275  25.132  -1.282  1.00  0.70           C  
ATOM   1226  CG  GLU A  74       7.132  25.392  -2.796  1.00  0.70           C  
ATOM   1227  CD  GLU A  74       5.783  25.982  -3.182  1.00  0.70           C  
ATOM   1228  OE1 GLU A  74       4.910  26.040  -2.345  1.00  0.70           O  
ATOM   1229  OE2 GLU A  74       5.633  26.372  -4.319  1.00  0.70           O  
ATOM   1230  H   GLU A  74       7.663  22.630  -1.743  1.00  0.70           H  
ATOM   1231  HA  GLU A  74       9.397  24.829  -1.376  1.00  0.70           H  
ATOM   1232 1HB  GLU A  74       6.406  24.559  -0.962  1.00  0.70           H  
ATOM   1233 2HB  GLU A  74       7.234  26.092  -0.769  1.00  0.70           H  
ATOM   1234 1HG  GLU A  74       7.909  26.092  -3.094  1.00  0.70           H  
ATOM   1235 2HG  GLU A  74       7.297  24.473  -3.341  1.00  0.70           H  
ATOM   1236  N   TYR A  75       8.136  23.730   1.436  1.00  0.71           N  
ATOM   1237  CA  TYR A  75       8.248  23.838   2.880  1.00  0.71           C  
ATOM   1238  C   TYR A  75       9.225  22.829   3.484  1.00  0.71           C  
ATOM   1239  O   TYR A  75       9.248  22.651   4.703  1.00  0.71           O  
ATOM   1240  CB  TYR A  75       6.861  23.721   3.507  1.00  0.71           C  
ATOM   1241  CG  TYR A  75       5.970  24.883   3.166  1.00  0.71           C  
ATOM   1242  CD1 TYR A  75       4.981  24.745   2.202  1.00  0.71           C  
ATOM   1243  CD2 TYR A  75       6.150  26.097   3.805  1.00  0.71           C  
ATOM   1244  CE1 TYR A  75       4.193  25.819   1.873  1.00  0.71           C  
ATOM   1245  CE2 TYR A  75       5.353  27.171   3.473  1.00  0.71           C  
ATOM   1246  CZ  TYR A  75       4.382  27.032   2.503  1.00  0.71           C  
ATOM   1247  OH  TYR A  75       3.602  28.102   2.147  1.00  0.71           O  
ATOM   1248  H   TYR A  75       7.524  23.017   1.030  1.00  0.71           H  
ATOM   1249  HA  TYR A  75       8.632  24.830   3.112  1.00  0.71           H  
ATOM   1250 1HB  TYR A  75       6.383  22.834   3.121  1.00  0.71           H  
ATOM   1251 2HB  TYR A  75       6.939  23.631   4.589  1.00  0.71           H  
ATOM   1252  HD1 TYR A  75       4.834  23.796   1.699  1.00  0.71           H  
ATOM   1253  HD2 TYR A  75       6.925  26.206   4.565  1.00  0.71           H  
ATOM   1254  HE1 TYR A  75       3.429  25.721   1.113  1.00  0.71           H  
ATOM   1255  HE2 TYR A  75       5.498  28.131   3.968  1.00  0.71           H  
ATOM   1256  HH  TYR A  75       3.057  27.860   1.388  1.00  0.71           H  
ATOM   1257  N   LYS A  76      10.029  22.159   2.646  1.00  0.73           N  
ATOM   1258  CA  LYS A  76      10.989  21.158   3.122  1.00  0.73           C  
ATOM   1259  C   LYS A  76      10.328  20.097   4.008  1.00  0.73           C  
ATOM   1260  O   LYS A  76      10.835  19.763   5.082  1.00  0.73           O  
ATOM   1261  CB  LYS A  76      12.130  21.839   3.883  1.00  0.73           C  
ATOM   1262  CG  LYS A  76      12.946  22.814   3.041  1.00  0.73           C  
ATOM   1263  CD  LYS A  76      14.087  23.423   3.847  1.00  0.73           C  
ATOM   1264  CE  LYS A  76      14.878  24.426   3.020  1.00  0.73           C  
ATOM   1265  NZ  LYS A  76      15.966  25.061   3.813  1.00  0.73           N  
ATOM   1266  H   LYS A  76      10.001  22.352   1.643  1.00  0.73           H  
ATOM   1267  HA  LYS A  76      11.404  20.653   2.248  1.00  0.73           H  
ATOM   1268 1HB  LYS A  76      11.739  22.380   4.741  1.00  0.73           H  
ATOM   1269 2HB  LYS A  76      12.811  21.079   4.264  1.00  0.73           H  
ATOM   1270 1HG  LYS A  76      13.355  22.290   2.177  1.00  0.73           H  
ATOM   1271 2HG  LYS A  76      12.296  23.614   2.680  1.00  0.73           H  
ATOM   1272 1HD  LYS A  76      13.682  23.926   4.726  1.00  0.73           H  
ATOM   1273 2HD  LYS A  76      14.759  22.632   4.181  1.00  0.73           H  
ATOM   1274 1HE  LYS A  76      15.316  23.916   2.164  1.00  0.73           H  
ATOM   1275 2HE  LYS A  76      14.202  25.203   2.660  1.00  0.73           H  
ATOM   1276 1HZ  LYS A  76      16.467  25.719   3.232  1.00  0.73           H  
ATOM   1277 2HZ  LYS A  76      15.567  25.546   4.604  1.00  0.73           H  
ATOM   1278 3HZ  LYS A  76      16.603  24.349   4.141  1.00  0.73           H  
ATOM   1279  N   LEU A  77       9.200  19.556   3.553  1.00  0.74           N  
ATOM   1280  CA  LEU A  77       8.431  18.595   4.327  1.00  0.74           C  
ATOM   1281  C   LEU A  77       8.710  17.157   3.967  1.00  0.74           C  
ATOM   1282  O   LEU A  77       8.086  16.252   4.517  1.00  0.74           O  
ATOM   1283  CB  LEU A  77       6.960  18.869   4.107  1.00  0.74           C  
ATOM   1284  CG  LEU A  77       6.590  20.190   4.467  1.00  0.74           C  
ATOM   1285  CD1 LEU A  77       5.126  20.458   4.137  1.00  0.74           C  
ATOM   1286  CD2 LEU A  77       6.902  20.351   5.891  1.00  0.74           C  
ATOM   1287  H   LEU A  77       8.845  19.847   2.644  1.00  0.74           H  
ATOM   1288  HA  LEU A  77       8.669  18.738   5.377  1.00  0.74           H  
ATOM   1289 1HB  LEU A  77       6.719  18.718   3.085  1.00  0.74           H  
ATOM   1290 2HB  LEU A  77       6.388  18.182   4.715  1.00  0.74           H  
ATOM   1291  HG  LEU A  77       7.187  20.871   3.892  1.00  0.74           H  
ATOM   1292 1HD1 LEU A  77       4.870  21.451   4.381  1.00  0.74           H  
ATOM   1293 2HD1 LEU A  77       4.958  20.313   3.076  1.00  0.74           H  
ATOM   1294 3HD1 LEU A  77       4.507  19.799   4.687  1.00  0.74           H  
ATOM   1295 1HD2 LEU A  77       6.699  21.334   6.171  1.00  0.74           H  
ATOM   1296 2HD2 LEU A  77       6.314  19.660   6.489  1.00  0.74           H  
ATOM   1297 3HD2 LEU A  77       7.960  20.158   6.046  1.00  0.74           H  
ATOM   1298  N   LYS A  78       9.668  16.927   3.083  1.00  0.75           N  
ATOM   1299  CA  LYS A  78       9.968  15.570   2.652  1.00  0.75           C  
ATOM   1300  C   LYS A  78      10.188  14.624   3.825  1.00  0.75           C  
ATOM   1301  O   LYS A  78       9.671  13.521   3.814  1.00  0.75           O  
ATOM   1302  CB  LYS A  78      11.195  15.553   1.742  1.00  0.75           C  
ATOM   1303  CG  LYS A  78      11.559  14.166   1.214  1.00  0.75           C  
ATOM   1304  CD  LYS A  78      12.736  14.233   0.244  1.00  0.75           C  
ATOM   1305  CE  LYS A  78      13.135  12.848  -0.252  1.00  0.75           C  
ATOM   1306  NZ  LYS A  78      14.271  12.911  -1.219  1.00  0.75           N  
ATOM   1307  H   LYS A  78      10.166  17.708   2.681  1.00  0.75           H  
ATOM   1308  HA  LYS A  78       9.115  15.194   2.086  1.00  0.75           H  
ATOM   1309 1HB  LYS A  78      11.020  16.206   0.883  1.00  0.75           H  
ATOM   1310 2HB  LYS A  78      12.056  15.942   2.283  1.00  0.75           H  
ATOM   1311 1HG  LYS A  78      11.828  13.525   2.055  1.00  0.75           H  
ATOM   1312 2HG  LYS A  78      10.698  13.726   0.711  1.00  0.75           H  
ATOM   1313 1HD  LYS A  78      12.466  14.854  -0.613  1.00  0.75           H  
ATOM   1314 2HD  LYS A  78      13.590  14.686   0.744  1.00  0.75           H  
ATOM   1315 1HE  LYS A  78      13.431  12.239   0.598  1.00  0.75           H  
ATOM   1316 2HE  LYS A  78      12.279  12.382  -0.739  1.00  0.75           H  
ATOM   1317 1HZ  LYS A  78      14.508  11.978  -1.524  1.00  0.75           H  
ATOM   1318 2HZ  LYS A  78      14.002  13.468  -2.019  1.00  0.75           H  
ATOM   1319 3HZ  LYS A  78      15.073  13.332  -0.772  1.00  0.75           H  
ATOM   1320  N   GLY A  79      10.906  15.065   4.864  1.00  0.77           N  
ATOM   1321  CA  GLY A  79      11.186  14.203   6.013  1.00  0.77           C  
ATOM   1322  C   GLY A  79      10.015  14.088   6.995  1.00  0.77           C  
ATOM   1323  O   GLY A  79      10.047  13.281   7.930  1.00  0.77           O  
ATOM   1324  H   GLY A  79      11.284  16.001   4.839  1.00  0.77           H  
ATOM   1325 1HA  GLY A  79      11.473  13.222   5.667  1.00  0.77           H  
ATOM   1326 2HA  GLY A  79      12.049  14.601   6.543  1.00  0.77           H  
ATOM   1327  N   HIS A  80       8.968  14.870   6.770  1.00  0.79           N  
ATOM   1328  CA  HIS A  80       7.827  14.896   7.662  1.00  0.79           C  
ATOM   1329  C   HIS A  80       6.551  14.306   7.053  1.00  0.79           C  
ATOM   1330  O   HIS A  80       5.657  13.884   7.799  1.00  0.79           O  
ATOM   1331  CB  HIS A  80       7.521  16.336   8.056  1.00  0.79           C  
ATOM   1332  CG  HIS A  80       8.542  17.080   8.852  1.00  0.79           C  
ATOM   1333  ND1 HIS A  80       8.791  16.809  10.182  1.00  0.79           N  
ATOM   1334  CD2 HIS A  80       9.354  18.107   8.520  1.00  0.79           C  
ATOM   1335  CE1 HIS A  80       9.707  17.639  10.635  1.00  0.79           C  
ATOM   1336  NE2 HIS A  80      10.069  18.442   9.647  1.00  0.79           N  
ATOM   1337  H   HIS A  80       8.946  15.468   5.954  1.00  0.79           H  
ATOM   1338  HA  HIS A  80       8.054  14.328   8.563  1.00  0.79           H  
ATOM   1339 1HB  HIS A  80       7.323  16.913   7.148  1.00  0.79           H  
ATOM   1340 2HB  HIS A  80       6.642  16.323   8.615  1.00  0.79           H  
ATOM   1341  HD1 HIS A  80       8.330  16.118  10.750  1.00  0.79           H  
ATOM   1342  HD2 HIS A  80       9.509  18.666   7.595  1.00  0.79           H  
ATOM   1343  HE1 HIS A  80      10.033  17.585  11.675  1.00  0.79           H  
ATOM   1344  N   ILE A  81       6.457  14.272   5.715  1.00  0.82           N  
ATOM   1345  CA  ILE A  81       5.227  13.789   5.090  1.00  0.82           C  
ATOM   1346  C   ILE A  81       5.370  12.520   4.260  1.00  0.82           C  
ATOM   1347  O   ILE A  81       6.155  12.433   3.314  1.00  0.82           O  
ATOM   1348  CB  ILE A  81       4.536  14.856   4.220  1.00  0.82           C  
ATOM   1349  CG1 ILE A  81       4.165  16.028   5.037  1.00  0.82           C  
ATOM   1350  CG2 ILE A  81       3.256  14.295   3.610  1.00  0.82           C  
ATOM   1351  CD1 ILE A  81       3.635  17.144   4.241  1.00  0.82           C  
ATOM   1352  H   ILE A  81       7.214  14.638   5.144  1.00  0.82           H  
ATOM   1353  HA  ILE A  81       4.541  13.572   5.888  1.00  0.82           H  
ATOM   1354  HB  ILE A  81       5.217  15.184   3.432  1.00  0.82           H  
ATOM   1355 1HG1 ILE A  81       3.421  15.719   5.712  1.00  0.82           H  
ATOM   1356 2HG1 ILE A  81       5.027  16.372   5.600  1.00  0.82           H  
ATOM   1357 1HG2 ILE A  81       2.776  15.057   3.004  1.00  0.82           H  
ATOM   1358 2HG2 ILE A  81       3.501  13.444   2.996  1.00  0.82           H  
ATOM   1359 3HG2 ILE A  81       2.576  13.980   4.406  1.00  0.82           H  
ATOM   1360 1HD1 ILE A  81       3.351  17.945   4.898  1.00  0.82           H  
ATOM   1361 2HD1 ILE A  81       4.384  17.487   3.553  1.00  0.82           H  
ATOM   1362 3HD1 ILE A  81       2.762  16.808   3.693  1.00  0.82           H  
ATOM   1363  N   ARG A  82       4.542  11.548   4.610  1.00  0.89           N  
ATOM   1364  CA  ARG A  82       4.476  10.261   3.933  1.00  0.89           C  
ATOM   1365  C   ARG A  82       3.164  10.083   3.194  1.00  0.89           C  
ATOM   1366  O   ARG A  82       2.107  10.457   3.706  1.00  0.89           O  
ATOM   1367  CB  ARG A  82       4.652   9.128   4.929  1.00  0.89           C  
ATOM   1368  CG  ARG A  82       4.595   7.723   4.373  1.00  0.89           C  
ATOM   1369  CD  ARG A  82       4.860   6.674   5.445  1.00  0.89           C  
ATOM   1370  NE  ARG A  82       3.784   6.577   6.444  1.00  0.89           N  
ATOM   1371  CZ  ARG A  82       3.798   5.742   7.515  1.00  0.89           C  
ATOM   1372  NH1 ARG A  82       4.820   4.946   7.722  1.00  0.89           N  
ATOM   1373  NH2 ARG A  82       2.783   5.712   8.360  1.00  0.89           N  
ATOM   1374  H   ARG A  82       3.915  11.735   5.397  1.00  0.89           H  
ATOM   1375  HA  ARG A  82       5.287  10.213   3.208  1.00  0.89           H  
ATOM   1376 1HB  ARG A  82       5.615   9.232   5.417  1.00  0.89           H  
ATOM   1377 2HB  ARG A  82       3.903   9.206   5.669  1.00  0.89           H  
ATOM   1378 1HG  ARG A  82       3.595   7.536   3.981  1.00  0.89           H  
ATOM   1379 2HG  ARG A  82       5.311   7.620   3.568  1.00  0.89           H  
ATOM   1380 1HD  ARG A  82       4.977   5.702   4.977  1.00  0.89           H  
ATOM   1381 2HD  ARG A  82       5.781   6.929   5.964  1.00  0.89           H  
ATOM   1382  HE  ARG A  82       2.979   7.171   6.322  1.00  0.89           H  
ATOM   1383 1HH1 ARG A  82       5.603   4.950   7.083  1.00  0.89           H  
ATOM   1384 2HH1 ARG A  82       4.821   4.324   8.521  1.00  0.89           H  
ATOM   1385 1HH2 ARG A  82       1.989   6.315   8.215  1.00  0.89           H  
ATOM   1386 2HH2 ARG A  82       2.806   5.086   9.152  1.00  0.89           H  
ATOM   1387  N   TRP A  83       3.244   9.532   1.984  1.00  1.00           N  
ATOM   1388  CA  TRP A  83       2.048   9.228   1.211  1.00  1.00           C  
ATOM   1389  C   TRP A  83       1.891   7.737   0.985  1.00  1.00           C  
ATOM   1390  O   TRP A  83       2.854   7.005   0.707  1.00  1.00           O  
ATOM   1391  CB  TRP A  83       2.029  10.005  -0.104  1.00  1.00           C  
ATOM   1392  CG  TRP A  83       1.723  11.449   0.120  1.00  1.00           C  
ATOM   1393  CD1 TRP A  83       2.582  12.381   0.558  1.00  1.00           C  
ATOM   1394  CD2 TRP A  83       0.467  12.151  -0.110  1.00  1.00           C  
ATOM   1395  NE1 TRP A  83       1.952  13.580   0.663  1.00  1.00           N  
ATOM   1396  CE2 TRP A  83       0.671  13.456   0.261  1.00  1.00           C  
ATOM   1397  CE3 TRP A  83      -0.795  11.777  -0.590  1.00  1.00           C  
ATOM   1398  CZ2 TRP A  83      -0.322  14.395   0.189  1.00  1.00           C  
ATOM   1399  CZ3 TRP A  83      -1.779  12.753  -0.692  1.00  1.00           C  
ATOM   1400  CH2 TRP A  83      -1.541  14.019  -0.308  1.00  1.00           C  
ATOM   1401  H   TRP A  83       4.151   9.299   1.607  1.00  1.00           H  
ATOM   1402  HA  TRP A  83       1.189   9.562   1.783  1.00  1.00           H  
ATOM   1403 1HB  TRP A  83       2.990   9.915  -0.608  1.00  1.00           H  
ATOM   1404 2HB  TRP A  83       1.271   9.587  -0.758  1.00  1.00           H  
ATOM   1405  HD1 TRP A  83       3.625  12.202   0.815  1.00  1.00           H  
ATOM   1406  HE1 TRP A  83       2.375  14.433   0.980  1.00  1.00           H  
ATOM   1407  HE3 TRP A  83      -0.994  10.754  -0.880  1.00  1.00           H  
ATOM   1408  HZ2 TRP A  83      -0.153  15.418   0.493  1.00  1.00           H  
ATOM   1409  HZ3 TRP A  83      -2.744  12.489  -1.072  1.00  1.00           H  
ATOM   1410  HH2 TRP A  83      -2.331  14.761  -0.384  1.00  1.00           H  
ATOM   1411  N   ILE A  84       0.648   7.312   1.137  1.00  1.17           N  
ATOM   1412  CA  ILE A  84       0.202   5.930   1.021  1.00  1.17           C  
ATOM   1413  C   ILE A  84      -0.922   5.752   0.006  1.00  1.17           C  
ATOM   1414  O   ILE A  84      -1.872   6.536  -0.005  1.00  1.17           O  
ATOM   1415  CB  ILE A  84      -0.282   5.444   2.400  1.00  1.17           C  
ATOM   1416  CG1 ILE A  84       0.841   5.431   3.419  1.00  1.17           C  
ATOM   1417  CG2 ILE A  84      -0.995   4.111   2.318  1.00  1.17           C  
ATOM   1418  CD1 ILE A  84       0.344   5.153   4.819  1.00  1.17           C  
ATOM   1419  H   ILE A  84      -0.048   8.022   1.379  1.00  1.17           H  
ATOM   1420  HA  ILE A  84       1.045   5.316   0.705  1.00  1.17           H  
ATOM   1421  HB  ILE A  84      -0.956   6.182   2.759  1.00  1.17           H  
ATOM   1422 1HG1 ILE A  84       1.562   4.672   3.140  1.00  1.17           H  
ATOM   1423 2HG1 ILE A  84       1.333   6.398   3.427  1.00  1.17           H  
ATOM   1424 1HG2 ILE A  84      -1.357   3.841   3.301  1.00  1.17           H  
ATOM   1425 2HG2 ILE A  84      -1.835   4.188   1.637  1.00  1.17           H  
ATOM   1426 3HG2 ILE A  84      -0.312   3.348   1.964  1.00  1.17           H  
ATOM   1427 1HD1 ILE A  84       1.183   5.158   5.513  1.00  1.17           H  
ATOM   1428 2HD1 ILE A  84      -0.377   5.915   5.106  1.00  1.17           H  
ATOM   1429 3HD1 ILE A  84      -0.139   4.177   4.842  1.00  1.17           H  
ATOM   1430  N   SER A  85      -0.823   4.742  -0.856  1.00  1.39           N  
ATOM   1431  CA  SER A  85      -1.914   4.481  -1.802  1.00  1.39           C  
ATOM   1432  C   SER A  85      -2.864   3.436  -1.231  1.00  1.39           C  
ATOM   1433  O   SER A  85      -2.581   2.238  -1.278  1.00  1.39           O  
ATOM   1434  CB  SER A  85      -1.402   3.979  -3.142  1.00  1.39           C  
ATOM   1435  OG  SER A  85      -0.763   4.978  -3.903  1.00  1.39           O  
ATOM   1436  H   SER A  85      -0.015   4.131  -0.824  1.00  1.39           H  
ATOM   1437  HA  SER A  85      -2.465   5.405  -1.971  1.00  1.39           H  
ATOM   1438 1HB  SER A  85      -0.706   3.160  -2.966  1.00  1.39           H  
ATOM   1439 2HB  SER A  85      -2.233   3.573  -3.711  1.00  1.39           H  
ATOM   1440  HG  SER A  85      -1.501   5.588  -4.198  1.00  1.39           H  
ATOM   1441  N   ALA A  86      -3.961   3.888  -0.630  1.00  1.63           N  
ATOM   1442  CA  ALA A  86      -4.901   2.951  -0.011  1.00  1.63           C  
ATOM   1443  C   ALA A  86      -6.337   3.438  -0.125  1.00  1.63           C  
ATOM   1444  O   ALA A  86      -7.252   2.760   0.331  1.00  1.63           O  
ATOM   1445  CB  ALA A  86      -4.552   2.689   1.451  1.00  1.63           C  
ATOM   1446  H   ALA A  86      -4.150   4.890  -0.659  1.00  1.63           H  
ATOM   1447  HA  ALA A  86      -4.831   2.005  -0.545  1.00  1.63           H  
ATOM   1448 1HB  ALA A  86      -5.255   1.960   1.863  1.00  1.63           H  
ATOM   1449 2HB  ALA A  86      -3.541   2.293   1.516  1.00  1.63           H  
ATOM   1450 3HB  ALA A  86      -4.614   3.586   2.025  1.00  1.63           H  
ATOM   1451  N   GLN A  87      -6.564   4.561  -0.800  1.00  1.84           N  
ATOM   1452  CA  GLN A  87      -7.924   5.084  -0.927  1.00  1.84           C  
ATOM   1453  C   GLN A  87      -8.869   4.091  -1.593  1.00  1.84           C  
ATOM   1454  O   GLN A  87     -10.061   4.044  -1.288  1.00  1.84           O  
ATOM   1455  CB  GLN A  87      -7.924   6.405  -1.685  1.00  1.84           C  
ATOM   1456  CG  GLN A  87      -9.274   7.061  -1.807  1.00  1.84           C  
ATOM   1457  CD  GLN A  87     -10.059   6.559  -3.027  1.00  1.84           C  
ATOM   1458  OE1 GLN A  87      -9.482   6.232  -4.072  1.00  1.84           O  
ATOM   1459  NE2 GLN A  87     -11.382   6.498  -2.896  1.00  1.84           N  
ATOM   1460  H   GLN A  87      -5.796   5.097  -1.199  1.00  1.84           H  
ATOM   1461  HA  GLN A  87      -8.301   5.278   0.078  1.00  1.84           H  
ATOM   1462 1HB  GLN A  87      -7.280   7.107  -1.165  1.00  1.84           H  
ATOM   1463 2HB  GLN A  87      -7.523   6.255  -2.680  1.00  1.84           H  
ATOM   1464 1HG  GLN A  87      -9.854   6.847  -0.908  1.00  1.84           H  
ATOM   1465 2HG  GLN A  87      -9.124   8.133  -1.906  1.00  1.84           H  
ATOM   1466 1HE2 GLN A  87     -11.945   6.174  -3.656  1.00  1.84           H  
ATOM   1467 2HE2 GLN A  87     -11.811   6.767  -2.034  1.00  1.84           H  
ATOM   1468  N   MET A  88      -8.333   3.310  -2.519  1.00  1.97           N  
ATOM   1469  CA  MET A  88      -9.087   2.337  -3.288  1.00  1.97           C  
ATOM   1470  C   MET A  88      -9.367   1.033  -2.526  1.00  1.97           C  
ATOM   1471  O   MET A  88     -10.014   0.133  -3.066  1.00  1.97           O  
ATOM   1472  CB  MET A  88      -8.315   2.027  -4.566  1.00  1.97           C  
ATOM   1473  CG  MET A  88      -7.058   1.189  -4.339  1.00  1.97           C  
ATOM   1474  SD  MET A  88      -5.780   2.088  -3.436  1.00  1.97           S  
ATOM   1475  CE  MET A  88      -5.288   3.332  -4.597  1.00  1.97           C  
ATOM   1476  H   MET A  88      -7.347   3.409  -2.702  1.00  1.97           H  
ATOM   1477  HA  MET A  88     -10.046   2.784  -3.549  1.00  1.97           H  
ATOM   1478 1HB  MET A  88      -8.959   1.489  -5.258  1.00  1.97           H  
ATOM   1479 2HB  MET A  88      -8.019   2.961  -5.048  1.00  1.97           H  
ATOM   1480 1HG  MET A  88      -7.315   0.293  -3.775  1.00  1.97           H  
ATOM   1481 2HG  MET A  88      -6.647   0.882  -5.301  1.00  1.97           H  
ATOM   1482 1HE  MET A  88      -4.521   3.959  -4.149  1.00  1.97           H  
ATOM   1483 2HE  MET A  88      -4.889   2.862  -5.502  1.00  1.97           H  
ATOM   1484 3HE  MET A  88      -6.151   3.938  -4.862  1.00  1.97           H  
ATOM   1485  N   ASN A  89      -8.863   0.906  -1.291  1.00  1.99           N  
ATOM   1486  CA  ASN A  89      -9.046  -0.322  -0.527  1.00  1.99           C  
ATOM   1487  C   ASN A  89      -9.508  -0.046   0.911  1.00  1.99           C  
ATOM   1488  O   ASN A  89      -8.711   0.228   1.816  1.00  1.99           O  
ATOM   1489  CB  ASN A  89      -7.757  -1.123  -0.569  1.00  1.99           C  
ATOM   1490  CG  ASN A  89      -7.845  -2.465   0.107  1.00  1.99           C  
ATOM   1491  OD1 ASN A  89      -8.312  -2.590   1.247  1.00  1.99           O  
ATOM   1492  ND2 ASN A  89      -7.397  -3.488  -0.587  1.00  1.99           N  
ATOM   1493  H   ASN A  89      -8.345   1.672  -0.864  1.00  1.99           H  
ATOM   1494  HA  ASN A  89      -9.829  -0.910  -1.005  1.00  1.99           H  
ATOM   1495 1HB  ASN A  89      -7.466  -1.274  -1.609  1.00  1.99           H  
ATOM   1496 2HB  ASN A  89      -6.963  -0.540  -0.093  1.00  1.99           H  
ATOM   1497 1HD2 ASN A  89      -7.427  -4.410  -0.198  1.00  1.99           H  
ATOM   1498 2HD2 ASN A  89      -7.029  -3.347  -1.508  1.00  1.99           H  
ATOM   1499  N   ARG A  90     -10.814  -0.217   1.131  1.00  1.91           N  
ATOM   1500  CA  ARG A  90     -11.446   0.097   2.411  1.00  1.91           C  
ATOM   1501  C   ARG A  90     -10.910  -0.724   3.582  1.00  1.91           C  
ATOM   1502  O   ARG A  90     -10.812  -0.220   4.706  1.00  1.91           O  
ATOM   1503  CB  ARG A  90     -12.948  -0.117   2.308  1.00  1.91           C  
ATOM   1504  CG  ARG A  90     -13.674   0.907   1.440  1.00  1.91           C  
ATOM   1505  CD  ARG A  90     -15.131   0.612   1.321  1.00  1.91           C  
ATOM   1506  NE  ARG A  90     -15.817   1.592   0.486  1.00  1.91           N  
ATOM   1507  CZ  ARG A  90     -17.098   1.490   0.074  1.00  1.91           C  
ATOM   1508  NH1 ARG A  90     -17.824   0.450   0.423  1.00  1.91           N  
ATOM   1509  NH2 ARG A  90     -17.624   2.437  -0.684  1.00  1.91           N  
ATOM   1510  H   ARG A  90     -11.395  -0.496   0.352  1.00  1.91           H  
ATOM   1511  HA  ARG A  90     -11.265   1.151   2.619  1.00  1.91           H  
ATOM   1512 1HB  ARG A  90     -13.148  -1.106   1.898  1.00  1.91           H  
ATOM   1513 2HB  ARG A  90     -13.389  -0.081   3.304  1.00  1.91           H  
ATOM   1514 1HG  ARG A  90     -13.560   1.898   1.881  1.00  1.91           H  
ATOM   1515 2HG  ARG A  90     -13.238   0.906   0.439  1.00  1.91           H  
ATOM   1516 1HD  ARG A  90     -15.267  -0.372   0.873  1.00  1.91           H  
ATOM   1517 2HD  ARG A  90     -15.588   0.627   2.310  1.00  1.91           H  
ATOM   1518  HE  ARG A  90     -15.294   2.407   0.194  1.00  1.91           H  
ATOM   1519 1HH1 ARG A  90     -17.423  -0.274   1.002  1.00  1.91           H  
ATOM   1520 2HH1 ARG A  90     -18.782   0.376   0.113  1.00  1.91           H  
ATOM   1521 1HH2 ARG A  90     -17.067   3.236  -0.954  1.00  1.91           H  
ATOM   1522 2HH2 ARG A  90     -18.582   2.362  -0.993  1.00  1.91           H  
ATOM   1523  N   VAL A  91     -10.544  -1.977   3.333  1.00  1.77           N  
ATOM   1524  CA  VAL A  91     -10.040  -2.812   4.410  1.00  1.77           C  
ATOM   1525  C   VAL A  91      -8.734  -2.255   4.941  1.00  1.77           C  
ATOM   1526  O   VAL A  91      -8.556  -2.118   6.156  1.00  1.77           O  
ATOM   1527  CB  VAL A  91      -9.820  -4.254   3.934  1.00  1.77           C  
ATOM   1528  CG1 VAL A  91      -9.113  -5.057   5.023  1.00  1.77           C  
ATOM   1529  CG2 VAL A  91     -11.161  -4.871   3.581  1.00  1.77           C  
ATOM   1530  H   VAL A  91     -10.613  -2.345   2.394  1.00  1.77           H  
ATOM   1531  HA  VAL A  91     -10.774  -2.817   5.218  1.00  1.77           H  
ATOM   1532  HB  VAL A  91      -9.176  -4.251   3.057  1.00  1.77           H  
ATOM   1533 1HG1 VAL A  91      -8.949  -6.076   4.675  1.00  1.77           H  
ATOM   1534 2HG1 VAL A  91      -8.147  -4.595   5.255  1.00  1.77           H  
ATOM   1535 3HG1 VAL A  91      -9.729  -5.075   5.921  1.00  1.77           H  
ATOM   1536 1HG2 VAL A  91     -11.011  -5.893   3.233  1.00  1.77           H  
ATOM   1537 2HG2 VAL A  91     -11.801  -4.877   4.463  1.00  1.77           H  
ATOM   1538 3HG2 VAL A  91     -11.634  -4.285   2.793  1.00  1.77           H  
ATOM   1539  N   ARG A  92      -7.833  -1.893   4.026  1.00  1.61           N  
ATOM   1540  CA  ARG A  92      -6.552  -1.351   4.443  1.00  1.61           C  
ATOM   1541  C   ARG A  92      -6.744   0.012   5.097  1.00  1.61           C  
ATOM   1542  O   ARG A  92      -6.046   0.336   6.054  1.00  1.61           O  
ATOM   1543  CB  ARG A  92      -5.586  -1.258   3.286  1.00  1.61           C  
ATOM   1544  CG  ARG A  92      -5.159  -2.601   2.693  1.00  1.61           C  
ATOM   1545  CD  ARG A  92      -4.418  -3.476   3.664  1.00  1.61           C  
ATOM   1546  NE  ARG A  92      -3.908  -4.680   2.998  1.00  1.61           N  
ATOM   1547  CZ  ARG A  92      -3.391  -5.773   3.611  1.00  1.61           C  
ATOM   1548  NH1 ARG A  92      -3.311  -5.852   4.925  1.00  1.61           N  
ATOM   1549  NH2 ARG A  92      -2.958  -6.785   2.873  1.00  1.61           N  
ATOM   1550  H   ARG A  92      -8.042  -2.005   3.035  1.00  1.61           H  
ATOM   1551  HA  ARG A  92      -6.119  -2.030   5.180  1.00  1.61           H  
ATOM   1552 1HB  ARG A  92      -6.051  -0.677   2.485  1.00  1.61           H  
ATOM   1553 2HB  ARG A  92      -4.691  -0.724   3.602  1.00  1.61           H  
ATOM   1554 1HG  ARG A  92      -6.047  -3.148   2.392  1.00  1.61           H  
ATOM   1555 2HG  ARG A  92      -4.528  -2.430   1.821  1.00  1.61           H  
ATOM   1556 1HD  ARG A  92      -3.574  -2.934   4.091  1.00  1.61           H  
ATOM   1557 2HD  ARG A  92      -5.092  -3.786   4.467  1.00  1.61           H  
ATOM   1558  HE  ARG A  92      -3.938  -4.691   1.989  1.00  1.61           H  
ATOM   1559 1HH1 ARG A  92      -3.649  -5.089   5.530  1.00  1.61           H  
ATOM   1560 2HH1 ARG A  92      -2.929  -6.675   5.358  1.00  1.61           H  
ATOM   1561 1HH2 ARG A  92      -3.014  -6.736   1.865  1.00  1.61           H  
ATOM   1562 2HH2 ARG A  92      -2.571  -7.605   3.317  1.00  1.61           H  
ATOM   1563  N   ASN A  93      -7.710   0.811   4.620  1.00  1.47           N  
ATOM   1564  CA  ASN A  93      -7.953   2.102   5.265  1.00  1.47           C  
ATOM   1565  C   ASN A  93      -8.354   1.885   6.719  1.00  1.47           C  
ATOM   1566  O   ASN A  93      -7.914   2.615   7.614  1.00  1.47           O  
ATOM   1567  CB  ASN A  93      -9.042   2.882   4.565  1.00  1.47           C  
ATOM   1568  CG  ASN A  93      -8.640   3.516   3.302  1.00  1.47           C  
ATOM   1569  OD1 ASN A  93      -7.460   3.757   3.035  1.00  1.47           O  
ATOM   1570  ND2 ASN A  93      -9.629   3.810   2.506  1.00  1.47           N  
ATOM   1571  H   ASN A  93      -8.251   0.531   3.798  1.00  1.47           H  
ATOM   1572  HA  ASN A  93      -7.033   2.681   5.253  1.00  1.47           H  
ATOM   1573 1HB  ASN A  93      -9.874   2.216   4.361  1.00  1.47           H  
ATOM   1574 2HB  ASN A  93      -9.410   3.654   5.236  1.00  1.47           H  
ATOM   1575 1HD2 ASN A  93      -9.462   4.245   1.624  1.00  1.47           H  
ATOM   1576 2HD2 ASN A  93     -10.565   3.605   2.783  1.00  1.47           H  
ATOM   1577  N   GLY A  94      -9.149   0.840   6.955  1.00  1.36           N  
ATOM   1578  CA  GLY A  94      -9.578   0.466   8.290  1.00  1.36           C  
ATOM   1579  C   GLY A  94      -8.364   0.166   9.157  1.00  1.36           C  
ATOM   1580  O   GLY A  94      -8.216   0.716  10.257  1.00  1.36           O  
ATOM   1581  H   GLY A  94      -9.499   0.296   6.165  1.00  1.36           H  
ATOM   1582 1HA  GLY A  94     -10.166   1.271   8.729  1.00  1.36           H  
ATOM   1583 2HA  GLY A  94     -10.215  -0.416   8.226  1.00  1.36           H  
ATOM   1584  N   GLU A  95      -7.486  -0.705   8.649  1.00  1.27           N  
ATOM   1585  CA  GLU A  95      -6.285  -1.086   9.384  1.00  1.27           C  
ATOM   1586  C   GLU A  95      -5.370   0.115   9.652  1.00  1.27           C  
ATOM   1587  O   GLU A  95      -4.817   0.236  10.750  1.00  1.27           O  
ATOM   1588  CB  GLU A  95      -5.502  -2.153   8.604  1.00  1.27           C  
ATOM   1589  CG  GLU A  95      -6.170  -3.525   8.529  1.00  1.27           C  
ATOM   1590  CD  GLU A  95      -5.381  -4.522   7.696  1.00  1.27           C  
ATOM   1591  OE1 GLU A  95      -4.426  -4.127   7.051  1.00  1.27           O  
ATOM   1592  OE2 GLU A  95      -5.729  -5.683   7.711  1.00  1.27           O  
ATOM   1593  H   GLU A  95      -7.684  -1.120   7.736  1.00  1.27           H  
ATOM   1594  HA  GLU A  95      -6.589  -1.503  10.343  1.00  1.27           H  
ATOM   1595 1HB  GLU A  95      -5.346  -1.805   7.584  1.00  1.27           H  
ATOM   1596 2HB  GLU A  95      -4.521  -2.282   9.057  1.00  1.27           H  
ATOM   1597 1HG  GLU A  95      -6.289  -3.918   9.537  1.00  1.27           H  
ATOM   1598 2HG  GLU A  95      -7.163  -3.403   8.093  1.00  1.27           H  
ATOM   1599  N   LEU A  96      -5.237   1.020   8.674  1.00  1.21           N  
ATOM   1600  CA  LEU A  96      -4.396   2.199   8.854  1.00  1.21           C  
ATOM   1601  C   LEU A  96      -4.965   3.114   9.931  1.00  1.21           C  
ATOM   1602  O   LEU A  96      -4.230   3.615  10.784  1.00  1.21           O  
ATOM   1603  CB  LEU A  96      -4.286   2.973   7.539  1.00  1.21           C  
ATOM   1604  CG  LEU A  96      -3.483   2.318   6.406  1.00  1.21           C  
ATOM   1605  CD1 LEU A  96      -3.693   3.102   5.124  1.00  1.21           C  
ATOM   1606  CD2 LEU A  96      -2.017   2.318   6.774  1.00  1.21           C  
ATOM   1607  H   LEU A  96      -5.704   0.864   7.783  1.00  1.21           H  
ATOM   1608  HA  LEU A  96      -3.405   1.874   9.158  1.00  1.21           H  
ATOM   1609 1HB  LEU A  96      -5.290   3.175   7.169  1.00  1.21           H  
ATOM   1610 2HB  LEU A  96      -3.799   3.908   7.760  1.00  1.21           H  
ATOM   1611  HG  LEU A  96      -3.823   1.301   6.255  1.00  1.21           H  
ATOM   1612 1HD1 LEU A  96      -3.129   2.638   4.320  1.00  1.21           H  
ATOM   1613 2HD1 LEU A  96      -4.749   3.108   4.863  1.00  1.21           H  
ATOM   1614 3HD1 LEU A  96      -3.347   4.114   5.272  1.00  1.21           H  
ATOM   1615 1HD2 LEU A  96      -1.442   1.858   5.971  1.00  1.21           H  
ATOM   1616 2HD2 LEU A  96      -1.681   3.345   6.920  1.00  1.21           H  
ATOM   1617 3HD2 LEU A  96      -1.875   1.752   7.695  1.00  1.21           H  
ATOM   1618  N   TYR A  97      -6.285   3.294   9.942  1.00  1.16           N  
ATOM   1619  CA  TYR A  97      -6.918   4.121  10.958  1.00  1.16           C  
ATOM   1620  C   TYR A  97      -6.605   3.538  12.330  1.00  1.16           C  
ATOM   1621  O   TYR A  97      -6.181   4.253  13.247  1.00  1.16           O  
ATOM   1622  CB  TYR A  97      -8.425   4.212  10.726  1.00  1.16           C  
ATOM   1623  CG  TYR A  97      -9.173   5.042  11.736  1.00  1.16           C  
ATOM   1624  CD1 TYR A  97      -9.173   6.433  11.635  1.00  1.16           C  
ATOM   1625  CD2 TYR A  97      -9.873   4.420  12.757  1.00  1.16           C  
ATOM   1626  CE1 TYR A  97      -9.873   7.183  12.557  1.00  1.16           C  
ATOM   1627  CE2 TYR A  97     -10.570   5.176  13.675  1.00  1.16           C  
ATOM   1628  CZ  TYR A  97     -10.570   6.552  13.576  1.00  1.16           C  
ATOM   1629  OH  TYR A  97     -11.264   7.307  14.494  1.00  1.16           O  
ATOM   1630  H   TYR A  97      -6.863   2.870   9.214  1.00  1.16           H  
ATOM   1631  HA  TYR A  97      -6.492   5.122  10.912  1.00  1.16           H  
ATOM   1632 1HB  TYR A  97      -8.609   4.629   9.735  1.00  1.16           H  
ATOM   1633 2HB  TYR A  97      -8.849   3.209  10.732  1.00  1.16           H  
ATOM   1634  HD1 TYR A  97      -8.625   6.927  10.829  1.00  1.16           H  
ATOM   1635  HD2 TYR A  97      -9.871   3.332  12.832  1.00  1.16           H  
ATOM   1636  HE1 TYR A  97      -9.883   8.260  12.487  1.00  1.16           H  
ATOM   1637  HE2 TYR A  97     -11.119   4.686  14.480  1.00  1.16           H  
ATOM   1638  HH  TYR A  97     -11.666   6.726  15.144  1.00  1.16           H  
ATOM   1639  N   ARG A  98      -6.814   2.222  12.473  1.00  1.13           N  
ATOM   1640  CA  ARG A  98      -6.569   1.567  13.747  1.00  1.13           C  
ATOM   1641  C   ARG A  98      -5.110   1.704  14.171  1.00  1.13           C  
ATOM   1642  O   ARG A  98      -4.837   2.013  15.329  1.00  1.13           O  
ATOM   1643  CB  ARG A  98      -6.945   0.097  13.680  1.00  1.13           C  
ATOM   1644  CG  ARG A  98      -6.677  -0.680  14.965  1.00  1.13           C  
ATOM   1645  CD  ARG A  98      -7.505  -0.186  16.108  1.00  1.13           C  
ATOM   1646  NE  ARG A  98      -7.203  -0.899  17.344  1.00  1.13           N  
ATOM   1647  CZ  ARG A  98      -7.828  -2.014  17.774  1.00  1.13           C  
ATOM   1648  NH1 ARG A  98      -8.816  -2.540  17.072  1.00  1.13           N  
ATOM   1649  NH2 ARG A  98      -7.449  -2.582  18.906  1.00  1.13           N  
ATOM   1650  H   ARG A  98      -7.164   1.676  11.682  1.00  1.13           H  
ATOM   1651  HA  ARG A  98      -7.195   2.043  14.500  1.00  1.13           H  
ATOM   1652 1HB  ARG A  98      -8.002   0.002  13.434  1.00  1.13           H  
ATOM   1653 2HB  ARG A  98      -6.382  -0.380  12.877  1.00  1.13           H  
ATOM   1654 1HG  ARG A  98      -6.896  -1.733  14.808  1.00  1.13           H  
ATOM   1655 2HG  ARG A  98      -5.622  -0.567  15.245  1.00  1.13           H  
ATOM   1656 1HD  ARG A  98      -7.293   0.871  16.272  1.00  1.13           H  
ATOM   1657 2HD  ARG A  98      -8.561  -0.318  15.885  1.00  1.13           H  
ATOM   1658  HE  ARG A  98      -6.421  -0.524  17.920  1.00  1.13           H  
ATOM   1659 1HH1 ARG A  98      -9.107  -2.106  16.208  1.00  1.13           H  
ATOM   1660 2HH1 ARG A  98      -9.280  -3.374  17.400  1.00  1.13           H  
ATOM   1661 1HH2 ARG A  98      -6.688  -2.180  19.448  1.00  1.13           H  
ATOM   1662 2HH2 ARG A  98      -7.910  -3.413  19.231  1.00  1.13           H  
ATOM   1663  N   TYR A  99      -4.174   1.549  13.232  1.00  1.11           N  
ATOM   1664  CA  TYR A  99      -2.759   1.708  13.553  1.00  1.11           C  
ATOM   1665  C   TYR A  99      -2.500   3.067  14.167  1.00  1.11           C  
ATOM   1666  O   TYR A  99      -1.910   3.179  15.246  1.00  1.11           O  
ATOM   1667  CB  TYR A  99      -1.896   1.545  12.302  1.00  1.11           C  
ATOM   1668  CG  TYR A  99      -0.434   1.883  12.520  1.00  1.11           C  
ATOM   1669  CD1 TYR A  99       0.427   0.980  13.118  1.00  1.11           C  
ATOM   1670  CD2 TYR A  99       0.039   3.122  12.105  1.00  1.11           C  
ATOM   1671  CE1 TYR A  99       1.758   1.319  13.301  1.00  1.11           C  
ATOM   1672  CE2 TYR A  99       1.357   3.463  12.287  1.00  1.11           C  
ATOM   1673  CZ  TYR A  99       2.220   2.568  12.881  1.00  1.11           C  
ATOM   1674  OH  TYR A  99       3.542   2.906  13.062  1.00  1.11           O  
ATOM   1675  H   TYR A  99      -4.442   1.285  12.283  1.00  1.11           H  
ATOM   1676  HA  TYR A  99      -2.482   0.948  14.284  1.00  1.11           H  
ATOM   1677 1HB  TYR A  99      -1.965   0.518  11.942  1.00  1.11           H  
ATOM   1678 2HB  TYR A  99      -2.274   2.187  11.514  1.00  1.11           H  
ATOM   1679  HD1 TYR A  99       0.060   0.007  13.445  1.00  1.11           H  
ATOM   1680  HD2 TYR A  99      -0.644   3.826  11.636  1.00  1.11           H  
ATOM   1681  HE1 TYR A  99       2.440   0.612  13.772  1.00  1.11           H  
ATOM   1682  HE2 TYR A  99       1.717   4.438  11.961  1.00  1.11           H  
ATOM   1683  HH  TYR A  99       4.002   2.176  13.486  1.00  1.11           H  
ATOM   1684  N   ILE A 100      -2.983   4.102  13.504  1.00  1.10           N  
ATOM   1685  CA  ILE A 100      -2.756   5.445  13.979  1.00  1.10           C  
ATOM   1686  C   ILE A 100      -3.339   5.634  15.363  1.00  1.10           C  
ATOM   1687  O   ILE A 100      -2.684   6.199  16.251  1.00  1.10           O  
ATOM   1688  CB  ILE A 100      -3.389   6.426  13.001  1.00  1.10           C  
ATOM   1689  CG1 ILE A 100      -2.654   6.315  11.678  1.00  1.10           C  
ATOM   1690  CG2 ILE A 100      -3.343   7.863  13.552  1.00  1.10           C  
ATOM   1691  CD1 ILE A 100      -1.244   6.763  11.733  1.00  1.10           C  
ATOM   1692  H   ILE A 100      -3.491   3.948  12.629  1.00  1.10           H  
ATOM   1693  HA  ILE A 100      -1.684   5.623  14.018  1.00  1.10           H  
ATOM   1694  HB  ILE A 100      -4.427   6.139  12.823  1.00  1.10           H  
ATOM   1695 1HG1 ILE A 100      -2.648   5.284  11.373  1.00  1.10           H  
ATOM   1696 2HG1 ILE A 100      -3.177   6.860  10.959  1.00  1.10           H  
ATOM   1697 1HG2 ILE A 100      -3.801   8.545  12.849  1.00  1.10           H  
ATOM   1698 2HG2 ILE A 100      -3.889   7.908  14.495  1.00  1.10           H  
ATOM   1699 3HG2 ILE A 100      -2.306   8.159  13.715  1.00  1.10           H  
ATOM   1700 1HD1 ILE A 100      -0.783   6.648  10.753  1.00  1.10           H  
ATOM   1701 2HD1 ILE A 100      -1.240   7.803  12.025  1.00  1.10           H  
ATOM   1702 3HD1 ILE A 100      -0.696   6.175  12.467  1.00  1.10           H  
ATOM   1703  N   CYS A 101      -4.539   5.103  15.584  1.00  1.09           N  
ATOM   1704  CA  CYS A 101      -5.176   5.237  16.877  1.00  1.09           C  
ATOM   1705  C   CYS A 101      -4.358   4.522  17.964  1.00  1.09           C  
ATOM   1706  O   CYS A 101      -4.121   5.082  19.039  1.00  1.09           O  
ATOM   1707  CB  CYS A 101      -6.575   4.635  16.804  1.00  1.09           C  
ATOM   1708  SG  CYS A 101      -7.689   5.567  15.723  1.00  1.09           S  
ATOM   1709  H   CYS A 101      -5.033   4.633  14.822  1.00  1.09           H  
ATOM   1710  HA  CYS A 101      -5.252   6.295  17.122  1.00  1.09           H  
ATOM   1711 1HB  CYS A 101      -6.517   3.614  16.435  1.00  1.09           H  
ATOM   1712 2HB  CYS A 101      -7.010   4.602  17.800  1.00  1.09           H  
ATOM   1713  HG  CYS A 101      -7.080   5.183  14.565  1.00  1.09           H  
ATOM   1714  N   ASP A 102      -3.852   3.317  17.656  1.00  1.06           N  
ATOM   1715  CA  ASP A 102      -3.053   2.529  18.602  1.00  1.06           C  
ATOM   1716  C   ASP A 102      -1.755   3.237  18.995  1.00  1.06           C  
ATOM   1717  O   ASP A 102      -1.269   3.084  20.118  1.00  1.06           O  
ATOM   1718  CB  ASP A 102      -2.710   1.137  18.047  1.00  1.06           C  
ATOM   1719  CG  ASP A 102      -3.895   0.121  18.001  1.00  1.06           C  
ATOM   1720  OD1 ASP A 102      -4.947   0.380  18.561  1.00  1.06           O  
ATOM   1721  OD2 ASP A 102      -3.706  -0.938  17.441  1.00  1.06           O  
ATOM   1722  H   ASP A 102      -4.060   2.916  16.742  1.00  1.06           H  
ATOM   1723  HA  ASP A 102      -3.644   2.390  19.506  1.00  1.06           H  
ATOM   1724 1HB  ASP A 102      -2.332   1.255  17.028  1.00  1.06           H  
ATOM   1725 2HB  ASP A 102      -1.905   0.706  18.638  1.00  1.06           H  
ATOM   1726  N   THR A 103      -1.220   4.045  18.079  1.00  1.01           N  
ATOM   1727  CA  THR A 103       0.022   4.779  18.303  1.00  1.01           C  
ATOM   1728  C   THR A 103      -0.226   6.162  18.912  1.00  1.01           C  
ATOM   1729  O   THR A 103       0.703   6.967  19.016  1.00  1.01           O  
ATOM   1730  CB  THR A 103       0.825   4.955  16.999  1.00  1.01           C  
ATOM   1731  OG1 THR A 103       0.053   5.710  16.057  1.00  1.01           O  
ATOM   1732  CG2 THR A 103       1.185   3.595  16.397  1.00  1.01           C  
ATOM   1733  H   THR A 103      -1.666   4.103  17.161  1.00  1.01           H  
ATOM   1734  HA  THR A 103       0.632   4.211  19.003  1.00  1.01           H  
ATOM   1735  HB  THR A 103       1.745   5.495  17.211  1.00  1.01           H  
ATOM   1736  HG1 THR A 103      -0.907   5.602  16.251  1.00  1.01           H  
ATOM   1737 1HG2 THR A 103       1.752   3.750  15.486  1.00  1.01           H  
ATOM   1738 2HG2 THR A 103       1.784   3.031  17.108  1.00  1.01           H  
ATOM   1739 3HG2 THR A 103       0.290   3.039  16.173  1.00  1.01           H  
ATOM   1740  N   LYS A 104      -1.478   6.446  19.293  1.00  0.95           N  
ATOM   1741  CA  LYS A 104      -1.888   7.720  19.881  1.00  0.95           C  
ATOM   1742  C   LYS A 104      -1.691   8.914  18.955  1.00  0.95           C  
ATOM   1743  O   LYS A 104      -1.240   9.980  19.383  1.00  0.95           O  
ATOM   1744  CB  LYS A 104      -1.149   7.970  21.199  1.00  0.95           C  
ATOM   1745  CG  LYS A 104      -1.390   6.897  22.262  1.00  0.95           C  
ATOM   1746  CD  LYS A 104      -0.686   7.238  23.568  1.00  0.95           C  
ATOM   1747  CE  LYS A 104      -0.893   6.148  24.612  1.00  0.95           C  
ATOM   1748  NZ  LYS A 104      -0.170   6.448  25.879  1.00  0.95           N  
ATOM   1749  H   LYS A 104      -2.209   5.747  19.174  1.00  0.95           H  
ATOM   1750  HA  LYS A 104      -2.956   7.652  20.098  1.00  0.95           H  
ATOM   1751 1HB  LYS A 104      -0.080   8.057  21.033  1.00  0.95           H  
ATOM   1752 2HB  LYS A 104      -1.485   8.919  21.614  1.00  0.95           H  
ATOM   1753 1HG  LYS A 104      -2.460   6.803  22.444  1.00  0.95           H  
ATOM   1754 2HG  LYS A 104      -1.019   5.936  21.899  1.00  0.95           H  
ATOM   1755 1HD  LYS A 104       0.383   7.357  23.385  1.00  0.95           H  
ATOM   1756 2HD  LYS A 104      -1.076   8.179  23.956  1.00  0.95           H  
ATOM   1757 1HE  LYS A 104      -1.957   6.056  24.825  1.00  0.95           H  
ATOM   1758 2HE  LYS A 104      -0.530   5.200  24.214  1.00  0.95           H  
ATOM   1759 1HZ  LYS A 104      -0.331   5.704  26.544  1.00  0.95           H  
ATOM   1760 2HZ  LYS A 104       0.820   6.524  25.693  1.00  0.95           H  
ATOM   1761 3HZ  LYS A 104      -0.508   7.320  26.262  1.00  0.95           H  
ATOM   1762  N   GLY A 105      -2.052   8.737  17.689  1.00  0.89           N  
ATOM   1763  CA  GLY A 105      -1.980   9.801  16.702  1.00  0.89           C  
ATOM   1764  C   GLY A 105      -3.315  10.536  16.626  1.00  0.89           C  
ATOM   1765  O   GLY A 105      -4.071  10.584  17.602  1.00  0.89           O  
ATOM   1766  H   GLY A 105      -2.382   7.822  17.380  1.00  0.89           H  
ATOM   1767 1HA  GLY A 105      -1.183  10.498  16.953  1.00  0.89           H  
ATOM   1768 2HA  GLY A 105      -1.740   9.372  15.733  1.00  0.89           H  
ATOM   1769  N   ALA A 106      -3.610  11.096  15.462  1.00  0.85           N  
ATOM   1770  CA  ALA A 106      -4.835  11.871  15.271  1.00  0.85           C  
ATOM   1771  C   ALA A 106      -5.377  11.662  13.878  1.00  0.85           C  
ATOM   1772  O   ALA A 106      -4.621  11.330  12.971  1.00  0.85           O  
ATOM   1773  CB  ALA A 106      -4.564  13.352  15.487  1.00  0.85           C  
ATOM   1774  H   ALA A 106      -2.926  11.011  14.711  1.00  0.85           H  
ATOM   1775  HA  ALA A 106      -5.580  11.524  15.986  1.00  0.85           H  
ATOM   1776 1HB  ALA A 106      -5.490  13.913  15.351  1.00  0.85           H  
ATOM   1777 2HB  ALA A 106      -4.189  13.507  16.499  1.00  0.85           H  
ATOM   1778 3HB  ALA A 106      -3.823  13.695  14.767  1.00  0.85           H  
ATOM   1779  N   PHE A 107      -6.681  11.861  13.703  1.00  0.82           N  
ATOM   1780  CA  PHE A 107      -7.268  11.736  12.375  1.00  0.82           C  
ATOM   1781  C   PHE A 107      -7.963  13.010  11.934  1.00  0.82           C  
ATOM   1782  O   PHE A 107      -8.765  13.596  12.667  1.00  0.82           O  
ATOM   1783  CB  PHE A 107      -8.227  10.551  12.284  1.00  0.82           C  
ATOM   1784  CG  PHE A 107      -8.840  10.430  10.900  1.00  0.82           C  
ATOM   1785  CD1 PHE A 107      -8.046  10.055   9.853  1.00  0.82           C  
ATOM   1786  CD2 PHE A 107     -10.182  10.662  10.655  1.00  0.82           C  
ATOM   1787  CE1 PHE A 107      -8.536   9.905   8.577  1.00  0.82           C  
ATOM   1788  CE2 PHE A 107     -10.693  10.517   9.376  1.00  0.82           C  
ATOM   1789  CZ  PHE A 107      -9.863  10.137   8.333  1.00  0.82           C  
ATOM   1790  H   PHE A 107      -7.265  12.114  14.487  1.00  0.82           H  
ATOM   1791  HA  PHE A 107      -6.466  11.545  11.667  1.00  0.82           H  
ATOM   1792 1HB  PHE A 107      -7.694   9.627  12.508  1.00  0.82           H  
ATOM   1793 2HB  PHE A 107      -9.029  10.664  13.010  1.00  0.82           H  
ATOM   1794  HD1 PHE A 107      -7.008   9.899  10.058  1.00  0.82           H  
ATOM   1795  HD2 PHE A 107     -10.835  10.958  11.475  1.00  0.82           H  
ATOM   1796  HE1 PHE A 107      -7.868   9.610   7.769  1.00  0.82           H  
ATOM   1797  HE2 PHE A 107     -11.749  10.702   9.182  1.00  0.82           H  
ATOM   1798  HZ  PHE A 107     -10.270  10.027   7.324  1.00  0.82           H  
ATOM   1799  N   VAL A 108      -7.624  13.429  10.727  1.00  0.82           N  
ATOM   1800  CA  VAL A 108      -8.143  14.626  10.106  1.00  0.82           C  
ATOM   1801  C   VAL A 108      -8.941  14.298   8.852  1.00  0.82           C  
ATOM   1802  O   VAL A 108      -8.479  13.560   7.977  1.00  0.82           O  
ATOM   1803  CB  VAL A 108      -6.972  15.559   9.740  1.00  0.82           C  
ATOM   1804  CG1 VAL A 108      -7.475  16.817   9.041  1.00  0.82           C  
ATOM   1805  CG2 VAL A 108      -6.199  15.906  10.994  1.00  0.82           C  
ATOM   1806  H   VAL A 108      -6.945  12.876  10.212  1.00  0.82           H  
ATOM   1807  HA  VAL A 108      -8.797  15.133  10.815  1.00  0.82           H  
ATOM   1808  HB  VAL A 108      -6.311  15.040   9.043  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 108      -6.632  17.444   8.784  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 108      -8.003  16.553   8.142  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 108      -8.143  17.360   9.705  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 108      -5.359  16.548  10.733  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 108      -6.854  16.425  11.692  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 108      -5.828  14.992  11.456  1.00  0.82           H  
ATOM   1815  N   GLN A 109     -10.129  14.885   8.755  1.00  0.85           N  
ATOM   1816  CA  GLN A 109     -11.003  14.700   7.605  1.00  0.85           C  
ATOM   1817  C   GLN A 109     -11.279  16.127   7.073  1.00  0.85           C  
ATOM   1818  O   GLN A 109     -12.275  16.738   7.447  1.00  0.85           O  
ATOM   1819  CB  GLN A 109     -12.308  14.012   8.006  1.00  0.85           C  
ATOM   1820  CG  GLN A 109     -13.200  13.605   6.832  1.00  0.85           C  
ATOM   1821  CD  GLN A 109     -12.619  12.365   6.102  1.00  0.85           C  
ATOM   1822  OE1 GLN A 109     -12.532  11.295   6.710  1.00  0.85           O  
ATOM   1823  NE2 GLN A 109     -12.225  12.495   4.840  1.00  0.85           N  
ATOM   1824  H   GLN A 109     -10.437  15.475   9.516  1.00  0.85           H  
ATOM   1825  HA  GLN A 109     -10.513  14.074   6.868  1.00  0.85           H  
ATOM   1826 1HB  GLN A 109     -12.082  13.117   8.581  1.00  0.85           H  
ATOM   1827 2HB  GLN A 109     -12.887  14.675   8.648  1.00  0.85           H  
ATOM   1828 1HG  GLN A 109     -14.199  13.355   7.203  1.00  0.85           H  
ATOM   1829 2HG  GLN A 109     -13.262  14.432   6.124  1.00  0.85           H  
ATOM   1830 1HE2 GLN A 109     -11.833  11.689   4.359  1.00  0.85           H  
ATOM   1831 2HE2 GLN A 109     -12.309  13.372   4.377  1.00  0.85           H  
ATOM   1832  N   PRO A 110     -10.381  16.672   6.229  1.00  0.93           N  
ATOM   1833  CA  PRO A 110     -10.253  18.074   5.804  1.00  0.93           C  
ATOM   1834  C   PRO A 110     -11.285  18.634   4.817  1.00  0.93           C  
ATOM   1835  O   PRO A 110     -11.255  19.827   4.510  1.00  0.93           O  
ATOM   1836  CB  PRO A 110      -8.868  18.055   5.144  1.00  0.93           C  
ATOM   1837  CG  PRO A 110      -8.694  16.643   4.618  1.00  0.93           C  
ATOM   1838  CD  PRO A 110      -9.389  15.770   5.578  1.00  0.93           C  
ATOM   1839  HA  PRO A 110     -10.227  18.704   6.705  1.00  0.93           H  
ATOM   1840 1HB  PRO A 110      -8.828  18.805   4.337  1.00  0.93           H  
ATOM   1841 2HB  PRO A 110      -8.096  18.334   5.874  1.00  0.93           H  
ATOM   1842 1HG  PRO A 110      -9.096  16.528   3.620  1.00  0.93           H  
ATOM   1843 2HG  PRO A 110      -7.619  16.408   4.546  1.00  0.93           H  
ATOM   1844 1HD  PRO A 110      -9.889  14.975   5.004  1.00  0.93           H  
ATOM   1845 2HD  PRO A 110      -8.661  15.383   6.280  1.00  0.93           H  
ATOM   1846  N   ALA A 111     -12.151  17.779   4.294  1.00  1.08           N  
ATOM   1847  CA  ALA A 111     -13.067  18.151   3.219  1.00  1.08           C  
ATOM   1848  C   ALA A 111     -14.025  19.275   3.527  1.00  1.08           C  
ATOM   1849  O   ALA A 111     -14.572  19.377   4.626  1.00  1.08           O  
ATOM   1850  CB  ALA A 111     -13.896  16.942   2.829  1.00  1.08           C  
ATOM   1851  H   ALA A 111     -12.158  16.832   4.627  1.00  1.08           H  
ATOM   1852  HA  ALA A 111     -12.461  18.483   2.390  1.00  1.08           H  
ATOM   1853 1HB  ALA A 111     -14.536  17.199   1.988  1.00  1.08           H  
ATOM   1854 2HB  ALA A 111     -13.236  16.134   2.554  1.00  1.08           H  
ATOM   1855 3HB  ALA A 111     -14.512  16.631   3.672  1.00  1.08           H  
ATOM   1856  N   PHE A 112     -14.289  20.078   2.490  1.00  1.32           N  
ATOM   1857  CA  PHE A 112     -15.266  21.156   2.570  1.00  1.32           C  
ATOM   1858  C   PHE A 112     -16.681  20.585   2.593  1.00  1.32           C  
ATOM   1859  O   PHE A 112     -17.593  21.173   3.175  1.00  1.32           O  
ATOM   1860  CB  PHE A 112     -15.140  22.094   1.368  1.00  1.32           C  
ATOM   1861  CG  PHE A 112     -13.899  22.945   1.349  1.00  1.32           C  
ATOM   1862  CD1 PHE A 112     -12.938  22.761   0.367  1.00  1.32           C  
ATOM   1863  CD2 PHE A 112     -13.683  23.922   2.309  1.00  1.32           C  
ATOM   1864  CE1 PHE A 112     -11.794  23.532   0.334  1.00  1.32           C  
ATOM   1865  CE2 PHE A 112     -12.535  24.697   2.283  1.00  1.32           C  
ATOM   1866  CZ  PHE A 112     -11.591  24.501   1.292  1.00  1.32           C  
ATOM   1867  H   PHE A 112     -13.768  19.940   1.623  1.00  1.32           H  
ATOM   1868  HA  PHE A 112     -15.097  21.716   3.491  1.00  1.32           H  
ATOM   1869 1HB  PHE A 112     -15.144  21.501   0.458  1.00  1.32           H  
ATOM   1870 2HB  PHE A 112     -16.006  22.751   1.331  1.00  1.32           H  
ATOM   1871  HD1 PHE A 112     -13.095  22.000  -0.390  1.00  1.32           H  
ATOM   1872  HD2 PHE A 112     -14.429  24.076   3.090  1.00  1.32           H  
ATOM   1873  HE1 PHE A 112     -11.052  23.370  -0.451  1.00  1.32           H  
ATOM   1874  HE2 PHE A 112     -12.376  25.461   3.043  1.00  1.32           H  
ATOM   1875  HZ  PHE A 112     -10.686  25.109   1.269  1.00  1.32           H  
ATOM   1876  N   TYR A 113     -16.852  19.438   1.934  1.00  1.71           N  
ATOM   1877  CA  TYR A 113     -18.136  18.754   1.851  1.00  1.71           C  
ATOM   1878  C   TYR A 113     -17.947  17.264   2.107  1.00  1.71           C  
ATOM   1879  O   TYR A 113     -16.999  16.663   1.597  1.00  1.71           O  
ATOM   1880  CB  TYR A 113     -18.793  18.978   0.483  1.00  1.71           C  
ATOM   1881  CG  TYR A 113     -19.090  20.437   0.171  1.00  1.71           C  
ATOM   1882  CD1 TYR A 113     -18.139  21.230  -0.450  1.00  1.71           C  
ATOM   1883  CD2 TYR A 113     -20.310  20.983   0.530  1.00  1.71           C  
ATOM   1884  CE1 TYR A 113     -18.400  22.554  -0.714  1.00  1.71           C  
ATOM   1885  CE2 TYR A 113     -20.576  22.312   0.265  1.00  1.71           C  
ATOM   1886  CZ  TYR A 113     -19.625  23.096  -0.354  1.00  1.71           C  
ATOM   1887  OH  TYR A 113     -19.890  24.422  -0.617  1.00  1.71           O  
ATOM   1888  H   TYR A 113     -16.048  19.024   1.491  1.00  1.71           H  
ATOM   1889  HA  TYR A 113     -18.794  19.143   2.629  1.00  1.71           H  
ATOM   1890 1HB  TYR A 113     -18.146  18.588  -0.299  1.00  1.71           H  
ATOM   1891 2HB  TYR A 113     -19.729  18.423   0.438  1.00  1.71           H  
ATOM   1892  HD1 TYR A 113     -17.192  20.813  -0.725  1.00  1.71           H  
ATOM   1893  HD2 TYR A 113     -21.059  20.364   1.024  1.00  1.71           H  
ATOM   1894  HE1 TYR A 113     -17.647  23.171  -1.203  1.00  1.71           H  
ATOM   1895  HE2 TYR A 113     -21.536  22.741   0.550  1.00  1.71           H  
ATOM   1896  HH  TYR A 113     -20.773  24.638  -0.309  1.00  1.71           H  
ATOM   1897  N   GLU A 114     -18.894  16.663   2.826  1.00  2.31           N  
ATOM   1898  CA  GLU A 114     -18.869  15.235   3.131  1.00  2.31           C  
ATOM   1899  C   GLU A 114     -20.274  14.644   3.202  1.00  2.31           C  
ATOM   1900  O   GLU A 114     -21.161  15.221   3.832  1.00  2.31           O  
ATOM   1901  CB  GLU A 114     -18.171  15.019   4.485  1.00  2.31           C  
ATOM   1902  CG  GLU A 114     -18.051  13.569   4.943  1.00  2.31           C  
ATOM   1903  CD  GLU A 114     -17.341  13.428   6.260  1.00  2.31           C  
ATOM   1904  OE1 GLU A 114     -16.872  14.413   6.771  1.00  2.31           O  
ATOM   1905  OE2 GLU A 114     -17.329  12.341   6.803  1.00  2.31           O  
ATOM   1906  H   GLU A 114     -19.651  17.222   3.194  1.00  2.31           H  
ATOM   1907  HA  GLU A 114     -18.315  14.717   2.348  1.00  2.31           H  
ATOM   1908 1HB  GLU A 114     -17.163  15.436   4.440  1.00  2.31           H  
ATOM   1909 2HB  GLU A 114     -18.713  15.561   5.259  1.00  2.31           H  
ATOM   1910 1HG  GLU A 114     -19.052  13.150   5.047  1.00  2.31           H  
ATOM   1911 2HG  GLU A 114     -17.525  12.996   4.182  1.00  2.31           H  
ATOM   1912  N   GLY A 115     -20.471  13.490   2.566  1.00  3.15           N  
ATOM   1913  CA  GLY A 115     -21.746  12.789   2.663  1.00  3.15           C  
ATOM   1914  C   GLY A 115     -21.656  11.749   3.771  1.00  3.15           C  
ATOM   1915  O   GLY A 115     -20.598  11.157   3.974  1.00  3.15           O  
ATOM   1916  H   GLY A 115     -19.713  13.081   2.039  1.00  3.15           H  
ATOM   1917 1HA  GLY A 115     -22.547  13.496   2.878  1.00  3.15           H  
ATOM   1918 2HA  GLY A 115     -21.977  12.305   1.714  1.00  3.15           H  
ATOM   1919  N   LYS A 116     -22.773  11.478   4.440  1.00  4.22           N  
ATOM   1920  CA  LYS A 116     -22.807  10.477   5.509  1.00  4.22           C  
ATOM   1921  C   LYS A 116     -23.570   9.216   5.102  1.00  4.22           C  
ATOM   1922  O   LYS A 116     -23.861   8.358   5.938  1.00  4.22           O  
ATOM   1923  CB  LYS A 116     -23.409  11.083   6.776  1.00  4.22           C  
ATOM   1924  CG  LYS A 116     -22.628  12.287   7.337  1.00  4.22           C  
ATOM   1925  CD  LYS A 116     -21.223  11.881   7.809  1.00  4.22           C  
ATOM   1926  CE  LYS A 116     -20.492  13.049   8.469  1.00  4.22           C  
ATOM   1927  NZ  LYS A 116     -19.129  12.664   8.948  1.00  4.22           N  
ATOM   1928  H   LYS A 116     -23.613  11.996   4.224  1.00  4.22           H  
ATOM   1929  HA  LYS A 116     -21.782  10.180   5.734  1.00  4.22           H  
ATOM   1930 1HB  LYS A 116     -24.430  11.406   6.575  1.00  4.22           H  
ATOM   1931 2HB  LYS A 116     -23.454  10.321   7.554  1.00  4.22           H  
ATOM   1932 1HG  LYS A 116     -22.528  13.051   6.562  1.00  4.22           H  
ATOM   1933 2HG  LYS A 116     -23.174  12.715   8.176  1.00  4.22           H  
ATOM   1934 1HD  LYS A 116     -21.294  11.055   8.517  1.00  4.22           H  
ATOM   1935 2HD  LYS A 116     -20.630  11.551   6.948  1.00  4.22           H  
ATOM   1936 1HE  LYS A 116     -20.392  13.860   7.746  1.00  4.22           H  
ATOM   1937 2HE  LYS A 116     -21.076  13.399   9.318  1.00  4.22           H  
ATOM   1938 1HZ  LYS A 116     -18.682  13.463   9.368  1.00  4.22           H  
ATOM   1939 2HZ  LYS A 116     -19.193  11.922   9.621  1.00  4.22           H  
ATOM   1940 3HZ  LYS A 116     -18.551  12.352   8.154  1.00  4.22           H  
ATOM   1941  N   SER A 117     -23.910   9.135   3.822  1.00  5.39           N  
ATOM   1942  CA  SER A 117     -24.657   8.016   3.265  1.00  5.39           C  
ATOM   1943  C   SER A 117     -24.509   7.990   1.749  1.00  5.39           C  
ATOM   1944  O   SER A 117     -24.076   6.988   1.181  1.00  5.39           O  
ATOM   1945  OXT SER A 117     -24.606   9.048   1.128  1.00  5.39           O  
ATOM   1946  CB  SER A 117     -26.124   8.116   3.642  1.00  5.39           C  
ATOM   1947  OG  SER A 117     -26.860   7.062   3.083  1.00  5.39           O  
ATOM   1948  H   SER A 117     -23.621   9.881   3.210  1.00  5.39           H  
ATOM   1949  HA  SER A 117     -24.250   7.087   3.668  1.00  5.39           H  
ATOM   1950 1HB  SER A 117     -26.226   8.094   4.728  1.00  5.39           H  
ATOM   1951 2HB  SER A 117     -26.525   9.067   3.296  1.00  5.39           H  
ATOM   1952  HG  SER A 117     -26.497   6.257   3.463  1.00  5.39           H  
TER    1953
ENDMDL

REMARK ID 696910 MODEL 5 C
PFRMAT TS
TARGET C
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      -1.219   0.244   0.272  1.00  1.38           N  
ATOM      2  CA  GLU A   1       0.069   0.907   0.120  1.00  1.38           C  
ATOM      3  C   GLU A   1      -0.026   2.396   0.431  1.00  1.38           C  
ATOM      4  O   GLU A   1      -0.965   3.081   0.007  1.00  1.38           O  
ATOM      5  CB  GLU A   1       0.606   0.726  -1.305  1.00  1.38           C  
ATOM      6  CG  GLU A   1       0.947  -0.719  -1.684  1.00  1.38           C  
ATOM      7  CD  GLU A   1       1.488  -0.861  -3.099  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       1.532   0.121  -3.805  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       1.858  -1.954  -3.465  1.00  1.38           O  
ATOM     10 1H   GLU A   1      -1.141  -0.716  -0.035  1.00  1.38           H  
ATOM     11 2H   GLU A   1      -1.488   0.265   1.245  1.00  1.38           H  
ATOM     12 3H   GLU A   1      -1.915   0.720  -0.282  1.00  1.38           H  
ATOM     13  HA  GLU A   1       0.773   0.460   0.822  1.00  1.38           H  
ATOM     14 1HB  GLU A   1      -0.131   1.094  -2.020  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       1.509   1.325  -1.430  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       1.692  -1.098  -0.985  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       0.051  -1.329  -1.582  1.00  1.38           H  
ATOM     18  N   HIS A   2       0.998   2.892   1.121  1.00  1.22           N  
ATOM     19  CA  HIS A   2       1.062   4.292   1.525  1.00  1.22           C  
ATOM     20  C   HIS A   2       2.476   4.852   1.433  1.00  1.22           C  
ATOM     21  O   HIS A   2       3.455   4.105   1.370  1.00  1.22           O  
ATOM     22  CB  HIS A   2       0.518   4.466   2.956  1.00  1.22           C  
ATOM     23  CG  HIS A   2       1.253   3.680   4.016  1.00  1.22           C  
ATOM     24  ND1 HIS A   2       0.922   2.372   4.331  1.00  1.22           N  
ATOM     25  CD2 HIS A   2       2.290   4.006   4.824  1.00  1.22           C  
ATOM     26  CE1 HIS A   2       1.726   1.935   5.287  1.00  1.22           C  
ATOM     27  NE2 HIS A   2       2.561   2.903   5.605  1.00  1.22           N  
ATOM     28  H   HIS A   2       1.750   2.280   1.404  1.00  1.22           H  
ATOM     29  HA  HIS A   2       0.441   4.882   0.857  1.00  1.22           H  
ATOM     30 1HB  HIS A   2       0.564   5.518   3.226  1.00  1.22           H  
ATOM     31 2HB  HIS A   2      -0.527   4.176   2.979  1.00  1.22           H  
ATOM     32  HD2 HIS A   2       2.810   4.952   4.853  1.00  1.22           H  
ATOM     33  HE1 HIS A   2       1.702   0.942   5.737  1.00  1.22           H  
ATOM     34  HE2 HIS A   2       3.288   2.851   6.304  1.00  1.22           H  
ATOM     35  N   LYS A   3       2.566   6.180   1.420  1.00  1.08           N  
ATOM     36  CA  LYS A   3       3.856   6.868   1.297  1.00  1.08           C  
ATOM     37  C   LYS A   3       4.505   7.378   2.590  1.00  1.08           C  
ATOM     38  O   LYS A   3       5.659   7.808   2.566  1.00  1.08           O  
ATOM     39  CB  LYS A   3       3.713   8.027   0.317  1.00  1.08           C  
ATOM     40  CG  LYS A   3       3.305   7.584  -1.085  1.00  1.08           C  
ATOM     41  CD  LYS A   3       4.356   6.650  -1.690  1.00  1.08           C  
ATOM     42  CE  LYS A   3       5.610   7.407  -2.117  1.00  1.08           C  
ATOM     43  NZ  LYS A   3       6.609   6.509  -2.780  1.00  1.08           N  
ATOM     44  H   LYS A   3       1.694   6.708   1.458  1.00  1.08           H  
ATOM     45  HA  LYS A   3       4.557   6.158   0.859  1.00  1.08           H  
ATOM     46 1HB  LYS A   3       2.969   8.728   0.687  1.00  1.08           H  
ATOM     47 2HB  LYS A   3       4.661   8.560   0.244  1.00  1.08           H  
ATOM     48 1HG  LYS A   3       2.345   7.062  -1.041  1.00  1.08           H  
ATOM     49 2HG  LYS A   3       3.193   8.457  -1.730  1.00  1.08           H  
ATOM     50 1HD  LYS A   3       4.635   5.895  -0.952  1.00  1.08           H  
ATOM     51 2HD  LYS A   3       3.940   6.139  -2.549  1.00  1.08           H  
ATOM     52 1HE  LYS A   3       5.329   8.196  -2.810  1.00  1.08           H  
ATOM     53 2HE  LYS A   3       6.070   7.856  -1.237  1.00  1.08           H  
ATOM     54 1HZ  LYS A   3       7.422   7.046  -3.044  1.00  1.08           H  
ATOM     55 2HZ  LYS A   3       6.881   5.780  -2.135  1.00  1.08           H  
ATOM     56 3HZ  LYS A   3       6.203   6.090  -3.606  1.00  1.08           H  
ATOM     57  N   PHE A   4       3.779   7.389   3.700  1.00  0.97           N  
ATOM     58  CA  PHE A   4       4.345   7.953   4.925  1.00  0.97           C  
ATOM     59  C   PHE A   4       3.594   7.446   6.152  1.00  0.97           C  
ATOM     60  O   PHE A   4       2.395   7.187   6.083  1.00  0.97           O  
ATOM     61  CB  PHE A   4       4.293   9.485   4.896  1.00  0.97           C  
ATOM     62  CG  PHE A   4       5.401  10.132   5.691  1.00  0.97           C  
ATOM     63  CD1 PHE A   4       6.635  10.330   5.094  1.00  0.97           C  
ATOM     64  CD2 PHE A   4       5.244  10.502   7.002  1.00  0.97           C  
ATOM     65  CE1 PHE A   4       7.680  10.898   5.789  1.00  0.97           C  
ATOM     66  CE2 PHE A   4       6.295  11.066   7.709  1.00  0.97           C  
ATOM     67  CZ  PHE A   4       7.512  11.266   7.098  1.00  0.97           C  
ATOM     68  H   PHE A   4       2.848   7.007   3.690  1.00  0.97           H  
ATOM     69  HA  PHE A   4       5.386   7.636   5.007  1.00  0.97           H  
ATOM     70 1HB  PHE A   4       4.361   9.840   3.868  1.00  0.97           H  
ATOM     71 2HB  PHE A   4       3.339   9.829   5.302  1.00  0.97           H  
ATOM     72  HD1 PHE A   4       6.769  10.027   4.052  1.00  0.97           H  
ATOM     73  HD2 PHE A   4       4.283  10.334   7.485  1.00  0.97           H  
ATOM     74  HE1 PHE A   4       8.641  11.048   5.298  1.00  0.97           H  
ATOM     75  HE2 PHE A   4       6.163  11.349   8.752  1.00  0.97           H  
ATOM     76  HZ  PHE A   4       8.336  11.713   7.653  1.00  0.97           H  
ATOM     77  N   VAL A   5       4.290   7.291   7.266  1.00  0.88           N  
ATOM     78  CA  VAL A   5       3.655   6.860   8.508  1.00  0.88           C  
ATOM     79  C   VAL A   5       3.302   8.034   9.420  1.00  0.88           C  
ATOM     80  O   VAL A   5       4.126   8.916   9.662  1.00  0.88           O  
ATOM     81  CB  VAL A   5       4.562   5.861   9.237  1.00  0.88           C  
ATOM     82  CG1 VAL A   5       3.950   5.464  10.571  1.00  0.88           C  
ATOM     83  CG2 VAL A   5       4.747   4.639   8.350  1.00  0.88           C  
ATOM     84  H   VAL A   5       5.279   7.503   7.262  1.00  0.88           H  
ATOM     85  HA  VAL A   5       2.728   6.340   8.253  1.00  0.88           H  
ATOM     86  HB  VAL A   5       5.528   6.325   9.437  1.00  0.88           H  
ATOM     87 1HG1 VAL A   5       4.606   4.757  11.075  1.00  0.88           H  
ATOM     88 2HG1 VAL A   5       3.829   6.348  11.197  1.00  0.88           H  
ATOM     89 3HG1 VAL A   5       2.981   5.006  10.400  1.00  0.88           H  
ATOM     90 1HG2 VAL A   5       5.396   3.921   8.849  1.00  0.88           H  
ATOM     91 2HG2 VAL A   5       3.775   4.184   8.162  1.00  0.88           H  
ATOM     92 3HG2 VAL A   5       5.196   4.940   7.404  1.00  0.88           H  
ATOM     93  N   LEU A   6       2.067   8.049   9.903  1.00  0.84           N  
ATOM     94  CA  LEU A   6       1.579   9.107  10.776  1.00  0.84           C  
ATOM     95  C   LEU A   6       2.307   9.115  12.124  1.00  0.84           C  
ATOM     96  O   LEU A   6       2.572   8.058  12.702  1.00  0.84           O  
ATOM     97  CB  LEU A   6       0.060   8.937  10.966  1.00  0.84           C  
ATOM     98  CG  LEU A   6      -0.781   9.157   9.668  1.00  0.84           C  
ATOM     99  CD1 LEU A   6      -2.250   8.799   9.922  1.00  0.84           C  
ATOM    100  CD2 LEU A   6      -0.632  10.631   9.224  1.00  0.84           C  
ATOM    101  H   LEU A   6       1.444   7.294   9.656  1.00  0.84           H  
ATOM    102  HA  LEU A   6       1.758  10.061  10.284  1.00  0.84           H  
ATOM    103 1HB  LEU A   6      -0.142   7.937  11.342  1.00  0.84           H  
ATOM    104 2HB  LEU A   6      -0.282   9.664  11.707  1.00  0.84           H  
ATOM    105  HG  LEU A   6      -0.417   8.507   8.881  1.00  0.84           H  
ATOM    106 1HD1 LEU A   6      -2.823   8.954   9.011  1.00  0.84           H  
ATOM    107 2HD1 LEU A   6      -2.325   7.755  10.223  1.00  0.84           H  
ATOM    108 3HD1 LEU A   6      -2.645   9.420  10.700  1.00  0.84           H  
ATOM    109 1HD2 LEU A   6      -1.211  10.812   8.317  1.00  0.84           H  
ATOM    110 2HD2 LEU A   6      -0.990  11.289  10.012  1.00  0.84           H  
ATOM    111 3HD2 LEU A   6       0.418  10.850   9.030  1.00  0.84           H  
ATOM    112  N   LYS A   7       2.602  10.317  12.629  1.00  0.82           N  
ATOM    113  CA  LYS A   7       3.289  10.536  13.912  1.00  0.82           C  
ATOM    114  C   LYS A   7       2.563  10.003  15.137  1.00  0.82           C  
ATOM    115  O   LYS A   7       3.195   9.602  16.115  1.00  0.82           O  
ATOM    116  CB  LYS A   7       3.511  12.032  14.154  1.00  0.82           C  
ATOM    117  CG  LYS A   7       4.553  12.694  13.302  1.00  0.82           C  
ATOM    118  CD  LYS A   7       4.632  14.184  13.625  1.00  0.82           C  
ATOM    119  CE  LYS A   7       5.628  14.930  12.740  1.00  0.82           C  
ATOM    120  NZ  LYS A   7       5.653  16.390  13.059  1.00  0.82           N  
ATOM    121  H   LYS A   7       2.348  11.131  12.073  1.00  0.82           H  
ATOM    122  HA  LYS A   7       4.257  10.036  13.859  1.00  0.82           H  
ATOM    123 1HB  LYS A   7       2.576  12.562  13.966  1.00  0.82           H  
ATOM    124 2HB  LYS A   7       3.772  12.194  15.199  1.00  0.82           H  
ATOM    125 1HG  LYS A   7       5.526  12.230  13.468  1.00  0.82           H  
ATOM    126 2HG  LYS A   7       4.279  12.560  12.288  1.00  0.82           H  
ATOM    127 1HD  LYS A   7       3.650  14.609  13.466  1.00  0.82           H  
ATOM    128 2HD  LYS A   7       4.903  14.325  14.670  1.00  0.82           H  
ATOM    129 1HE  LYS A   7       6.624  14.521  12.878  1.00  0.82           H  
ATOM    130 2HE  LYS A   7       5.333  14.808  11.700  1.00  0.82           H  
ATOM    131 1HZ  LYS A   7       6.303  16.857  12.450  1.00  0.82           H  
ATOM    132 2HZ  LYS A   7       4.696  16.777  12.911  1.00  0.82           H  
ATOM    133 3HZ  LYS A   7       5.927  16.529  14.011  1.00  0.82           H  
ATOM    134  N   ASP A   8       1.242  10.047  15.103  1.00  0.82           N  
ATOM    135  CA  ASP A   8       0.437   9.637  16.242  1.00  0.82           C  
ATOM    136  C   ASP A   8      -0.847   8.975  15.787  1.00  0.82           C  
ATOM    137  O   ASP A   8      -1.829   9.627  15.429  1.00  0.82           O  
ATOM    138  CB  ASP A   8       0.123  10.837  17.138  1.00  0.82           C  
ATOM    139  CG  ASP A   8      -0.638  10.461  18.412  1.00  0.82           C  
ATOM    140  OD1 ASP A   8      -1.019   9.316  18.560  1.00  0.82           O  
ATOM    141  OD2 ASP A   8      -0.881  11.353  19.223  1.00  0.82           O  
ATOM    142  H   ASP A   8       0.793  10.372  14.260  1.00  0.82           H  
ATOM    143  HA  ASP A   8       1.006   8.913  16.825  1.00  0.82           H  
ATOM    144 1HB  ASP A   8       1.058  11.327  17.421  1.00  0.82           H  
ATOM    145 2HB  ASP A   8      -0.471  11.560  16.576  1.00  0.82           H  
ATOM    146  N   LYS A   9      -0.853   7.655  15.882  1.00  0.83           N  
ATOM    147  CA  LYS A   9      -1.948   6.839  15.390  1.00  0.83           C  
ATOM    148  C   LYS A   9      -3.128   6.803  16.356  1.00  0.83           C  
ATOM    149  O   LYS A   9      -4.141   6.164  16.073  1.00  0.83           O  
ATOM    150  CB  LYS A   9      -1.440   5.425  15.115  1.00  0.83           C  
ATOM    151  CG  LYS A   9      -0.420   5.333  13.968  1.00  0.83           C  
ATOM    152  CD  LYS A   9       0.038   3.893  13.762  1.00  0.83           C  
ATOM    153  CE  LYS A   9       1.052   3.766  12.627  1.00  0.83           C  
ATOM    154  NZ  LYS A   9       1.505   2.349  12.460  1.00  0.83           N  
ATOM    155  H   LYS A   9      -0.035   7.199  16.258  1.00  0.83           H  
ATOM    156  HA  LYS A   9      -2.299   7.271  14.452  1.00  0.83           H  
ATOM    157 1HB  LYS A   9      -0.970   5.030  16.017  1.00  0.83           H  
ATOM    158 2HB  LYS A   9      -2.282   4.777  14.873  1.00  0.83           H  
ATOM    159 1HG  LYS A   9      -0.874   5.700  13.046  1.00  0.83           H  
ATOM    160 2HG  LYS A   9       0.449   5.959  14.194  1.00  0.83           H  
ATOM    161 1HD  LYS A   9       0.496   3.527  14.682  1.00  0.83           H  
ATOM    162 2HD  LYS A   9      -0.825   3.268  13.535  1.00  0.83           H  
ATOM    163 1HE  LYS A   9       0.594   4.104  11.698  1.00  0.83           H  
ATOM    164 2HE  LYS A   9       1.917   4.394  12.843  1.00  0.83           H  
ATOM    165 1HZ  LYS A   9       2.173   2.278  11.705  1.00  0.83           H  
ATOM    166 2HZ  LYS A   9       1.938   2.033  13.318  1.00  0.83           H  
ATOM    167 3HZ  LYS A   9       0.708   1.765  12.253  1.00  0.83           H  
ATOM    168  N   LYS A  10      -2.994   7.467  17.511  1.00  0.83           N  
ATOM    169  CA  LYS A  10      -4.075   7.508  18.482  1.00  0.83           C  
ATOM    170  C   LYS A  10      -5.033   8.662  18.183  1.00  0.83           C  
ATOM    171  O   LYS A  10      -6.116   8.744  18.768  1.00  0.83           O  
ATOM    172  CB  LYS A  10      -3.528   7.654  19.899  1.00  0.83           C  
ATOM    173  CG  LYS A  10      -2.705   6.465  20.386  1.00  0.83           C  
ATOM    174  CD  LYS A  10      -2.185   6.697  21.799  1.00  0.83           C  
ATOM    175  CE  LYS A  10      -1.365   5.514  22.294  1.00  0.83           C  
ATOM    176  NZ  LYS A  10      -0.823   5.750  23.660  1.00  0.83           N  
ATOM    177  H   LYS A  10      -2.140   7.997  17.725  1.00  0.83           H  
ATOM    178  HA  LYS A  10      -4.639   6.578  18.416  1.00  0.83           H  
ATOM    179 1HB  LYS A  10      -2.897   8.545  19.950  1.00  0.83           H  
ATOM    180 2HB  LYS A  10      -4.352   7.800  20.593  1.00  0.83           H  
ATOM    181 1HG  LYS A  10      -3.313   5.562  20.367  1.00  0.83           H  
ATOM    182 2HG  LYS A  10      -1.855   6.329  19.717  1.00  0.83           H  
ATOM    183 1HD  LYS A  10      -1.557   7.592  21.805  1.00  0.83           H  
ATOM    184 2HD  LYS A  10      -3.023   6.857  22.475  1.00  0.83           H  
ATOM    185 1HE  LYS A  10      -1.995   4.627  22.312  1.00  0.83           H  
ATOM    186 2HE  LYS A  10      -0.534   5.345  21.609  1.00  0.83           H  
ATOM    187 1HZ  LYS A  10      -0.286   4.946  23.952  1.00  0.83           H  
ATOM    188 2HZ  LYS A  10      -0.227   6.566  23.650  1.00  0.83           H  
ATOM    189 3HZ  LYS A  10      -1.585   5.897  24.305  1.00  0.83           H  
ATOM    190  N   LYS A  11      -4.641   9.571  17.288  1.00  0.83           N  
ATOM    191  CA  LYS A  11      -5.517  10.691  16.982  1.00  0.83           C  
ATOM    192  C   LYS A  11      -6.544  10.237  15.945  1.00  0.83           C  
ATOM    193  O   LYS A  11      -6.249   9.339  15.158  1.00  0.83           O  
ATOM    194  CB  LYS A  11      -4.740  11.900  16.453  1.00  0.83           C  
ATOM    195  CG  LYS A  11      -3.727  12.508  17.419  1.00  0.83           C  
ATOM    196  CD  LYS A  11      -4.419  13.081  18.658  1.00  0.83           C  
ATOM    197  CE  LYS A  11      -3.462  13.926  19.519  1.00  0.83           C  
ATOM    198  NZ  LYS A  11      -2.372  13.124  20.140  1.00  0.83           N  
ATOM    199  H   LYS A  11      -3.740   9.485  16.811  1.00  0.83           H  
ATOM    200  HA  LYS A  11      -6.000  10.987  17.902  1.00  0.83           H  
ATOM    201 1HB  LYS A  11      -4.198  11.613  15.556  1.00  0.83           H  
ATOM    202 2HB  LYS A  11      -5.432  12.684  16.175  1.00  0.83           H  
ATOM    203 1HG  LYS A  11      -3.030  11.738  17.730  1.00  0.83           H  
ATOM    204 2HG  LYS A  11      -3.170  13.302  16.918  1.00  0.83           H  
ATOM    205 1HD  LYS A  11      -5.255  13.708  18.343  1.00  0.83           H  
ATOM    206 2HD  LYS A  11      -4.806  12.263  19.263  1.00  0.83           H  
ATOM    207 1HE  LYS A  11      -3.015  14.688  18.896  1.00  0.83           H  
ATOM    208 2HE  LYS A  11      -4.039  14.408  20.306  1.00  0.83           H  
ATOM    209 1HZ  LYS A  11      -1.774  13.714  20.682  1.00  0.83           H  
ATOM    210 2HZ  LYS A  11      -2.745  12.403  20.729  1.00  0.83           H  
ATOM    211 3HZ  LYS A  11      -1.805  12.674  19.410  1.00  0.83           H  
ATOM    212  N   PRO A  12      -7.755  10.808  15.914  1.00  0.83           N  
ATOM    213  CA  PRO A  12      -8.742  10.573  14.884  1.00  0.83           C  
ATOM    214  C   PRO A  12      -8.145  10.974  13.555  1.00  0.83           C  
ATOM    215  O   PRO A  12      -7.257  11.833  13.498  1.00  0.83           O  
ATOM    216  CB  PRO A  12      -9.902  11.486  15.280  1.00  0.83           C  
ATOM    217  CG  PRO A  12      -9.739  11.681  16.773  1.00  0.83           C  
ATOM    218  CD  PRO A  12      -8.234  11.670  17.015  1.00  0.83           C  
ATOM    219  HA  PRO A  12      -9.037   9.514  14.882  1.00  0.83           H  
ATOM    220 1HB  PRO A  12      -9.847  12.427  14.712  1.00  0.83           H  
ATOM    221 2HB  PRO A  12     -10.861  11.005  15.014  1.00  0.83           H  
ATOM    222 1HG  PRO A  12     -10.206  12.630  17.080  1.00  0.83           H  
ATOM    223 2HG  PRO A  12     -10.261  10.879  17.316  1.00  0.83           H  
ATOM    224 1HD  PRO A  12      -7.807  12.678  16.947  1.00  0.83           H  
ATOM    225 2HD  PRO A  12      -8.080  11.205  17.997  1.00  0.83           H  
ATOM    226  N   ILE A  13      -8.615  10.336  12.505  1.00  0.83           N  
ATOM    227  CA  ILE A  13      -8.138  10.637  11.174  1.00  0.83           C  
ATOM    228  C   ILE A  13      -9.230  11.230  10.283  1.00  0.83           C  
ATOM    229  O   ILE A  13     -10.348  10.704  10.220  1.00  0.83           O  
ATOM    230  CB  ILE A  13      -7.584   9.379  10.495  1.00  0.83           C  
ATOM    231  CG1 ILE A  13      -6.415   8.766  11.253  1.00  0.83           C  
ATOM    232  CG2 ILE A  13      -7.119   9.747   9.137  1.00  0.83           C  
ATOM    233  CD1 ILE A  13      -6.021   7.402  10.701  1.00  0.83           C  
ATOM    234  H   ILE A  13      -9.322   9.624  12.632  1.00  0.83           H  
ATOM    235  HA  ILE A  13      -7.336  11.371  11.246  1.00  0.83           H  
ATOM    236  HB  ILE A  13      -8.341   8.638  10.464  1.00  0.83           H  
ATOM    237 1HG1 ILE A  13      -5.565   9.403  11.175  1.00  0.83           H  
ATOM    238 2HG1 ILE A  13      -6.677   8.656  12.308  1.00  0.83           H  
ATOM    239 1HG2 ILE A  13      -6.741   8.863   8.663  1.00  0.83           H  
ATOM    240 2HG2 ILE A  13      -7.921  10.142   8.544  1.00  0.83           H  
ATOM    241 3HG2 ILE A  13      -6.339  10.497   9.226  1.00  0.83           H  
ATOM    242 1HD1 ILE A  13      -5.178   7.010  11.273  1.00  0.83           H  
ATOM    243 2HD1 ILE A  13      -6.867   6.717  10.783  1.00  0.83           H  
ATOM    244 3HD1 ILE A  13      -5.735   7.501   9.654  1.00  0.83           H  
ATOM    245  N   ILE A  14      -8.889  12.316   9.609  1.00  0.84           N  
ATOM    246  CA  ILE A  14      -9.739  12.957   8.626  1.00  0.84           C  
ATOM    247  C   ILE A  14      -9.338  12.348   7.304  1.00  0.84           C  
ATOM    248  O   ILE A  14      -8.157  12.370   6.965  1.00  0.84           O  
ATOM    249  CB  ILE A  14      -9.442  14.457   8.526  1.00  0.84           C  
ATOM    250  CG1 ILE A  14      -9.664  15.128   9.843  1.00  0.84           C  
ATOM    251  CG2 ILE A  14     -10.326  15.080   7.430  1.00  0.84           C  
ATOM    252  CD1 ILE A  14      -9.082  16.506   9.874  1.00  0.84           C  
ATOM    253  H   ILE A  14      -7.967  12.709   9.760  1.00  0.84           H  
ATOM    254  HA  ILE A  14     -10.789  12.755   8.828  1.00  0.84           H  
ATOM    255  HB  ILE A  14      -8.394  14.600   8.269  1.00  0.84           H  
ATOM    256 1HG1 ILE A  14     -10.732  15.186  10.044  1.00  0.84           H  
ATOM    257 2HG1 ILE A  14      -9.193  14.535  10.624  1.00  0.84           H  
ATOM    258 1HG2 ILE A  14     -10.108  16.143   7.345  1.00  0.84           H  
ATOM    259 2HG2 ILE A  14     -10.127  14.595   6.474  1.00  0.84           H  
ATOM    260 3HG2 ILE A  14     -11.374  14.942   7.693  1.00  0.84           H  
ATOM    261 1HD1 ILE A  14      -9.259  16.935  10.841  1.00  0.84           H  
ATOM    262 2HD1 ILE A  14      -8.003  16.448   9.693  1.00  0.84           H  
ATOM    263 3HD1 ILE A  14      -9.546  17.122   9.107  1.00  0.84           H  
ATOM    264  N   PHE A  15     -10.272  11.800   6.569  1.00  0.87           N  
ATOM    265  CA  PHE A  15      -9.942  11.191   5.303  1.00  0.87           C  
ATOM    266  C   PHE A  15     -10.548  11.954   4.150  1.00  0.87           C  
ATOM    267  O   PHE A  15     -11.662  12.469   4.260  1.00  0.87           O  
ATOM    268  CB  PHE A  15     -10.475   9.781   5.274  1.00  0.87           C  
ATOM    269  CG  PHE A  15      -9.837   8.853   6.221  1.00  0.87           C  
ATOM    270  CD1 PHE A  15     -10.273   8.804   7.532  1.00  0.87           C  
ATOM    271  CD2 PHE A  15      -8.880   7.943   5.798  1.00  0.87           C  
ATOM    272  CE1 PHE A  15      -9.781   7.867   8.389  1.00  0.87           C  
ATOM    273  CE2 PHE A  15      -8.368   7.011   6.673  1.00  0.87           C  
ATOM    274  CZ  PHE A  15      -8.831   6.973   7.970  1.00  0.87           C  
ATOM    275  H   PHE A  15     -11.232  11.767   6.899  1.00  0.87           H  
ATOM    276  HA  PHE A  15      -8.862  11.174   5.190  1.00  0.87           H  
ATOM    277 1HB  PHE A  15     -11.534   9.812   5.506  1.00  0.87           H  
ATOM    278 2HB  PHE A  15     -10.369   9.372   4.268  1.00  0.87           H  
ATOM    279  HD1 PHE A  15     -11.040   9.508   7.868  1.00  0.87           H  
ATOM    280  HD2 PHE A  15      -8.543   7.969   4.761  1.00  0.87           H  
ATOM    281  HE1 PHE A  15     -10.153   7.830   9.412  1.00  0.87           H  
ATOM    282  HE2 PHE A  15      -7.618   6.297   6.337  1.00  0.87           H  
ATOM    283  HZ  PHE A  15      -8.447   6.239   8.667  1.00  0.87           H  
ATOM    284  N   SER A  16      -9.845  11.957   3.032  1.00  0.92           N  
ATOM    285  CA  SER A  16     -10.336  12.551   1.799  1.00  0.92           C  
ATOM    286  C   SER A  16     -10.000  11.632   0.650  1.00  0.92           C  
ATOM    287  O   SER A  16      -8.827  11.319   0.450  1.00  0.92           O  
ATOM    288  CB  SER A  16      -9.701  13.898   1.592  1.00  0.92           C  
ATOM    289  OG  SER A  16     -10.133  14.473   0.400  1.00  0.92           O  
ATOM    290  H   SER A  16      -8.905  11.556   3.060  1.00  0.92           H  
ATOM    291  HA  SER A  16     -11.419  12.657   1.860  1.00  0.92           H  
ATOM    292 1HB  SER A  16      -9.987  14.525   2.422  1.00  0.92           H  
ATOM    293 2HB  SER A  16      -8.614  13.808   1.597  1.00  0.92           H  
ATOM    294  HG  SER A  16     -11.099  14.376   0.413  1.00  0.92           H  
ATOM    295  N   MET A  17     -11.022  11.143  -0.049  1.00  0.98           N  
ATOM    296  CA  MET A  17     -10.786  10.156  -1.095  1.00  0.98           C  
ATOM    297  C   MET A  17     -11.221  10.597  -2.475  1.00  0.98           C  
ATOM    298  O   MET A  17     -12.422  10.703  -2.731  1.00  0.98           O  
ATOM    299  CB  MET A  17     -11.563   8.895  -0.732  1.00  0.98           C  
ATOM    300  CG  MET A  17     -11.190   8.263   0.631  1.00  0.98           C  
ATOM    301  SD  MET A  17     -12.193   6.845   1.046  1.00  0.98           S  
ATOM    302  CE  MET A  17     -11.585   5.702  -0.155  1.00  0.98           C  
ATOM    303  H   MET A  17     -11.964  11.459   0.154  1.00  0.98           H  
ATOM    304  HA  MET A  17      -9.723   9.970  -1.155  1.00  0.98           H  
ATOM    305 1HB  MET A  17     -12.623   9.109  -0.738  1.00  0.98           H  
ATOM    306 2HB  MET A  17     -11.388   8.142  -1.488  1.00  0.98           H  
ATOM    307 1HG  MET A  17     -10.203   7.943   0.591  1.00  0.98           H  
ATOM    308 2HG  MET A  17     -11.261   8.986   1.433  1.00  0.98           H  
ATOM    309 1HE  MET A  17     -12.112   4.770  -0.042  1.00  0.98           H  
ATOM    310 2HE  MET A  17     -11.755   6.092  -1.156  1.00  0.98           H  
ATOM    311 3HE  MET A  17     -10.522   5.541  -0.005  1.00  0.98           H  
ATOM    312  N   ALA A  18     -10.264  10.851  -3.368  1.00  1.05           N  
ATOM    313  CA  ALA A  18     -10.620  11.273  -4.721  1.00  1.05           C  
ATOM    314  C   ALA A  18      -9.423  11.399  -5.668  1.00  1.05           C  
ATOM    315  O   ALA A  18      -8.276  11.547  -5.257  1.00  1.05           O  
ATOM    316  CB  ALA A  18     -11.353  12.585  -4.700  1.00  1.05           C  
ATOM    317  H   ALA A  18      -9.283  10.729  -3.103  1.00  1.05           H  
ATOM    318  HA  ALA A  18     -11.286  10.517  -5.136  1.00  1.05           H  
ATOM    319 1HB  ALA A  18     -11.598  12.785  -5.710  1.00  1.05           H  
ATOM    320 2HB  ALA A  18     -12.254  12.554  -4.116  1.00  1.05           H  
ATOM    321 3HB  ALA A  18     -10.734  13.337  -4.322  1.00  1.05           H  
ATOM    322  N   ARG A  19      -9.701  11.421  -6.969  1.00  1.10           N  
ATOM    323  CA  ARG A  19      -8.653  11.739  -7.942  1.00  1.10           C  
ATOM    324  C   ARG A  19      -8.249  13.178  -7.691  1.00  1.10           C  
ATOM    325  O   ARG A  19      -9.093  13.980  -7.279  1.00  1.10           O  
ATOM    326  CB  ARG A  19      -9.151  11.594  -9.362  1.00  1.10           C  
ATOM    327  CG  ARG A  19      -9.557  10.168  -9.755  1.00  1.10           C  
ATOM    328  CD  ARG A  19      -8.398   9.225  -9.755  1.00  1.10           C  
ATOM    329  NE  ARG A  19      -7.373   9.576 -10.728  1.00  1.10           N  
ATOM    330  CZ  ARG A  19      -7.393   9.219 -12.034  1.00  1.10           C  
ATOM    331  NH1 ARG A  19      -8.408   8.520 -12.517  1.00  1.10           N  
ATOM    332  NH2 ARG A  19      -6.390   9.562 -12.826  1.00  1.10           N  
ATOM    333  H   ARG A  19     -10.645  11.243  -7.286  1.00  1.10           H  
ATOM    334  HA  ARG A  19      -7.790  11.090  -7.784  1.00  1.10           H  
ATOM    335 1HB  ARG A  19     -10.013  12.246  -9.520  1.00  1.10           H  
ATOM    336 2HB  ARG A  19      -8.369  11.927 -10.055  1.00  1.10           H  
ATOM    337 1HG  ARG A  19     -10.296   9.791  -9.044  1.00  1.10           H  
ATOM    338 2HG  ARG A  19      -9.988  10.180 -10.756  1.00  1.10           H  
ATOM    339 1HD  ARG A  19      -7.937   9.242  -8.769  1.00  1.10           H  
ATOM    340 2HD  ARG A  19      -8.745   8.214  -9.973  1.00  1.10           H  
ATOM    341  HE  ARG A  19      -6.575  10.143 -10.397  1.00  1.10           H  
ATOM    342 1HH1 ARG A  19      -9.173   8.252 -11.911  1.00  1.10           H  
ATOM    343 2HH1 ARG A  19      -8.419   8.252 -13.491  1.00  1.10           H  
ATOM    344 1HH2 ARG A  19      -5.586  10.085 -12.438  1.00  1.10           H  
ATOM    345 2HH2 ARG A  19      -6.395   9.302 -13.798  1.00  1.10           H  
ATOM    346  N   LEU A  20      -6.997  13.567  -7.956  1.00  1.13           N  
ATOM    347  CA  LEU A  20      -6.685  14.954  -7.585  1.00  1.13           C  
ATOM    348  C   LEU A  20      -7.003  15.939  -8.706  1.00  1.13           C  
ATOM    349  O   LEU A  20      -6.116  16.575  -9.264  1.00  1.13           O  
ATOM    350  CB  LEU A  20      -5.224  15.156  -7.217  1.00  1.13           C  
ATOM    351  CG  LEU A  20      -4.630  14.289  -6.186  1.00  1.13           C  
ATOM    352  CD1 LEU A  20      -3.294  14.806  -5.990  1.00  1.13           C  
ATOM    353  CD2 LEU A  20      -5.454  14.229  -4.954  1.00  1.13           C  
ATOM    354  H   LEU A  20      -6.306  12.931  -8.382  1.00  1.13           H  
ATOM    355  HA  LEU A  20      -7.288  15.225  -6.720  1.00  1.13           H  
ATOM    356 1HB  LEU A  20      -4.620  15.074  -8.101  1.00  1.13           H  
ATOM    357 2HB  LEU A  20      -5.117  16.174  -6.865  1.00  1.13           H  
ATOM    358  HG  LEU A  20      -4.525  13.277  -6.574  1.00  1.13           H  
ATOM    359 1HD1 LEU A  20      -2.781  14.211  -5.280  1.00  1.13           H  
ATOM    360 2HD1 LEU A  20      -2.792  14.788  -6.938  1.00  1.13           H  
ATOM    361 3HD1 LEU A  20      -3.330  15.811  -5.645  1.00  1.13           H  
ATOM    362 1HD2 LEU A  20      -4.981  13.597  -4.222  1.00  1.13           H  
ATOM    363 2HD2 LEU A  20      -5.585  15.194  -4.535  1.00  1.13           H  
ATOM    364 3HD2 LEU A  20      -6.426  13.814  -5.215  1.00  1.13           H  
ATOM    365  N   ASP A  21      -8.278  16.038  -9.030  1.00  1.13           N  
ATOM    366  CA  ASP A  21      -8.767  16.932 -10.072  1.00  1.13           C  
ATOM    367  C   ASP A  21      -8.929  18.333  -9.488  1.00  1.13           C  
ATOM    368  O   ASP A  21      -9.224  18.481  -8.307  1.00  1.13           O  
ATOM    369  CB  ASP A  21     -10.095  16.419 -10.604  1.00  1.13           C  
ATOM    370  CG  ASP A  21      -9.972  15.057 -11.289  1.00  1.13           C  
ATOM    371  OD1 ASP A  21      -8.877  14.652 -11.581  1.00  1.13           O  
ATOM    372  OD2 ASP A  21     -10.980  14.426 -11.490  1.00  1.13           O  
ATOM    373  H   ASP A  21      -8.920  15.467  -8.484  1.00  1.13           H  
ATOM    374  HA  ASP A  21      -8.039  16.975 -10.885  1.00  1.13           H  
ATOM    375 1HB  ASP A  21     -10.804  16.334  -9.782  1.00  1.13           H  
ATOM    376 2HB  ASP A  21     -10.496  17.138 -11.321  1.00  1.13           H  
ATOM    377  N   ARG A  22      -8.840  19.378 -10.302  1.00  1.10           N  
ATOM    378  CA  ARG A  22      -9.033  20.733  -9.759  1.00  1.10           C  
ATOM    379  C   ARG A  22     -10.429  20.999  -9.187  1.00  1.10           C  
ATOM    380  O   ARG A  22     -10.588  21.805  -8.272  1.00  1.10           O  
ATOM    381  CB  ARG A  22      -8.634  21.778 -10.783  1.00  1.10           C  
ATOM    382  CG  ARG A  22      -7.132  21.857 -10.919  1.00  1.10           C  
ATOM    383  CD  ARG A  22      -6.632  22.755 -11.965  1.00  1.10           C  
ATOM    384  NE  ARG A  22      -5.174  22.838 -11.874  1.00  1.10           N  
ATOM    385  CZ  ARG A  22      -4.342  23.260 -12.840  1.00  1.10           C  
ATOM    386  NH1 ARG A  22      -4.811  23.620 -14.017  1.00  1.10           N  
ATOM    387  NH2 ARG A  22      -3.045  23.313 -12.591  1.00  1.10           N  
ATOM    388  H   ARG A  22      -8.617  19.250 -11.292  1.00  1.10           H  
ATOM    389  HA  ARG A  22      -8.324  20.845  -8.935  1.00  1.10           H  
ATOM    390 1HB  ARG A  22      -9.050  21.521 -11.759  1.00  1.10           H  
ATOM    391 2HB  ARG A  22      -9.016  22.756 -10.496  1.00  1.10           H  
ATOM    392 1HG  ARG A  22      -6.729  22.210  -9.974  1.00  1.10           H  
ATOM    393 2HG  ARG A  22      -6.741  20.860 -11.118  1.00  1.10           H  
ATOM    394 1HD  ARG A  22      -6.899  22.369 -12.949  1.00  1.10           H  
ATOM    395 2HD  ARG A  22      -7.044  23.754 -11.833  1.00  1.10           H  
ATOM    396  HE  ARG A  22      -4.752  22.563 -10.969  1.00  1.10           H  
ATOM    397 1HH1 ARG A  22      -5.805  23.575 -14.199  1.00  1.10           H  
ATOM    398 2HH1 ARG A  22      -4.180  23.939 -14.738  1.00  1.10           H  
ATOM    399 1HH2 ARG A  22      -2.704  23.052 -11.668  1.00  1.10           H  
ATOM    400 2HH2 ARG A  22      -2.404  23.630 -13.300  1.00  1.10           H  
ATOM    401  N   VAL A  23     -11.445  20.322  -9.717  1.00  1.05           N  
ATOM    402  CA  VAL A  23     -12.815  20.459  -9.212  1.00  1.05           C  
ATOM    403  C   VAL A  23     -12.961  19.984  -7.754  1.00  1.05           C  
ATOM    404  O   VAL A  23     -13.983  20.252  -7.109  1.00  1.05           O  
ATOM    405  CB  VAL A  23     -13.834  19.719 -10.096  1.00  1.05           C  
ATOM    406  CG1 VAL A  23     -13.735  18.244  -9.926  1.00  1.05           C  
ATOM    407  CG2 VAL A  23     -15.225  20.181  -9.709  1.00  1.05           C  
ATOM    408  H   VAL A  23     -11.257  19.689 -10.478  1.00  1.05           H  
ATOM    409  HA  VAL A  23     -13.072  21.515  -9.247  1.00  1.05           H  
ATOM    410  HB  VAL A  23     -13.629  19.952 -11.142  1.00  1.05           H  
ATOM    411 1HG1 VAL A  23     -14.464  17.750 -10.569  1.00  1.05           H  
ATOM    412 2HG1 VAL A  23     -12.734  17.906 -10.185  1.00  1.05           H  
ATOM    413 3HG1 VAL A  23     -13.954  18.012  -8.902  1.00  1.05           H  
ATOM    414 1HG2 VAL A  23     -15.963  19.680 -10.335  1.00  1.05           H  
ATOM    415 2HG2 VAL A  23     -15.408  19.938  -8.666  1.00  1.05           H  
ATOM    416 3HG2 VAL A  23     -15.288  21.257  -9.853  1.00  1.05           H  
ATOM    417  N   LYS A  24     -12.012  19.165  -7.285  1.00  0.98           N  
ATOM    418  CA  LYS A  24     -12.020  18.636  -5.932  1.00  0.98           C  
ATOM    419  C   LYS A  24     -10.931  19.350  -5.152  1.00  0.98           C  
ATOM    420  O   LYS A  24      -9.749  19.051  -5.314  1.00  0.98           O  
ATOM    421  CB  LYS A  24     -11.785  17.143  -5.962  1.00  0.98           C  
ATOM    422  CG  LYS A  24     -12.853  16.422  -6.759  1.00  0.98           C  
ATOM    423  CD  LYS A  24     -12.743  14.976  -6.673  1.00  0.98           C  
ATOM    424  CE  LYS A  24     -13.721  14.264  -7.622  1.00  0.98           C  
ATOM    425  NZ  LYS A  24     -15.143  14.480  -7.236  1.00  0.98           N  
ATOM    426  H   LYS A  24     -11.190  18.961  -7.853  1.00  0.98           H  
ATOM    427  HA  LYS A  24     -12.967  18.845  -5.463  1.00  0.98           H  
ATOM    428 1HB  LYS A  24     -10.806  16.929  -6.407  1.00  0.98           H  
ATOM    429 2HB  LYS A  24     -11.785  16.747  -4.946  1.00  0.98           H  
ATOM    430 1HG  LYS A  24     -13.840  16.755  -6.481  1.00  0.98           H  
ATOM    431 2HG  LYS A  24     -12.681  16.653  -7.790  1.00  0.98           H  
ATOM    432 1HD  LYS A  24     -11.715  14.691  -6.926  1.00  0.98           H  
ATOM    433 2HD  LYS A  24     -12.966  14.683  -5.652  1.00  0.98           H  
ATOM    434 1HE  LYS A  24     -13.567  14.643  -8.633  1.00  0.98           H  
ATOM    435 2HE  LYS A  24     -13.510  13.196  -7.612  1.00  0.98           H  
ATOM    436 1HZ  LYS A  24     -15.774  14.010  -7.868  1.00  0.98           H  
ATOM    437 2HZ  LYS A  24     -15.317  14.128  -6.302  1.00  0.98           H  
ATOM    438 3HZ  LYS A  24     -15.365  15.466  -7.250  1.00  0.98           H  
ATOM    439  N   ASN A  25     -11.292  20.308  -4.311  1.00  0.91           N  
ATOM    440  CA  ASN A  25     -10.288  21.169  -3.694  1.00  0.91           C  
ATOM    441  C   ASN A  25      -9.554  20.531  -2.507  1.00  0.91           C  
ATOM    442  O   ASN A  25      -9.543  21.038  -1.379  1.00  0.91           O  
ATOM    443  CB  ASN A  25     -10.925  22.486  -3.315  1.00  0.91           C  
ATOM    444  CG  ASN A  25      -9.905  23.510  -2.966  1.00  0.91           C  
ATOM    445  OD1 ASN A  25      -8.713  23.328  -3.275  1.00  0.91           O  
ATOM    446  ND2 ASN A  25     -10.332  24.588  -2.351  1.00  0.91           N  
ATOM    447  H   ASN A  25     -12.275  20.456  -4.123  1.00  0.91           H  
ATOM    448  HA  ASN A  25      -9.531  21.381  -4.451  1.00  0.91           H  
ATOM    449 1HB  ASN A  25     -11.534  22.849  -4.146  1.00  0.91           H  
ATOM    450 2HB  ASN A  25     -11.588  22.337  -2.462  1.00  0.91           H  
ATOM    451 1HD2 ASN A  25      -9.691  25.317  -2.105  1.00  0.91           H  
ATOM    452 2HD2 ASN A  25     -11.303  24.688  -2.134  1.00  0.91           H  
ATOM    453  N   MET A  26      -8.853  19.457  -2.827  1.00  0.84           N  
ATOM    454  CA  MET A  26      -8.068  18.661  -1.912  1.00  0.84           C  
ATOM    455  C   MET A  26      -6.836  19.473  -1.537  1.00  0.84           C  
ATOM    456  O   MET A  26      -6.283  19.332  -0.446  1.00  0.84           O  
ATOM    457  CB  MET A  26      -7.760  17.344  -2.618  1.00  0.84           C  
ATOM    458  CG  MET A  26      -9.002  16.518  -2.872  1.00  0.84           C  
ATOM    459  SD  MET A  26      -8.706  15.055  -3.822  1.00  0.84           S  
ATOM    460  CE  MET A  26      -7.937  13.961  -2.654  1.00  0.84           C  
ATOM    461  H   MET A  26      -8.917  19.158  -3.792  1.00  0.84           H  
ATOM    462  HA  MET A  26      -8.648  18.468  -1.011  1.00  0.84           H  
ATOM    463 1HB  MET A  26      -7.358  17.557  -3.580  1.00  0.84           H  
ATOM    464 2HB  MET A  26      -7.034  16.758  -2.054  1.00  0.84           H  
ATOM    465 1HG  MET A  26      -9.443  16.223  -1.921  1.00  0.84           H  
ATOM    466 2HG  MET A  26      -9.725  17.127  -3.410  1.00  0.84           H  
ATOM    467 1HE  MET A  26      -7.707  13.004  -3.137  1.00  0.84           H  
ATOM    468 2HE  MET A  26      -7.022  14.423  -2.307  1.00  0.84           H  
ATOM    469 3HE  MET A  26      -8.609  13.786  -1.811  1.00  0.84           H  
ATOM    470  N   THR A  27      -6.449  20.373  -2.442  1.00  0.78           N  
ATOM    471  CA  THR A  27      -5.327  21.265  -2.235  1.00  0.78           C  
ATOM    472  C   THR A  27      -5.673  22.204  -1.089  1.00  0.78           C  
ATOM    473  O   THR A  27      -4.881  22.368  -0.159  1.00  0.78           O  
ATOM    474  CB  THR A  27      -5.007  22.047  -3.530  1.00  0.78           C  
ATOM    475  OG1 THR A  27      -4.663  21.139  -4.573  1.00  0.78           O  
ATOM    476  CG2 THR A  27      -3.882  22.949  -3.321  1.00  0.78           C  
ATOM    477  H   THR A  27      -6.961  20.431  -3.311  1.00  0.78           H  
ATOM    478  HA  THR A  27      -4.461  20.693  -1.936  1.00  0.78           H  
ATOM    479  HB  THR A  27      -5.886  22.622  -3.825  1.00  0.78           H  
ATOM    480  HG1 THR A  27      -4.706  21.553  -5.469  1.00  0.78           H  
ATOM    481 1HG2 THR A  27      -3.697  23.476  -4.236  1.00  0.78           H  
ATOM    482 2HG2 THR A  27      -4.124  23.659  -2.529  1.00  0.78           H  
ATOM    483 3HG2 THR A  27      -3.012  22.360  -3.050  1.00  0.78           H  
ATOM    484  N   GLY A  28      -6.883  22.787  -1.135  1.00  0.72           N  
ATOM    485  CA  GLY A  28      -7.367  23.661  -0.075  1.00  0.72           C  
ATOM    486  C   GLY A  28      -7.473  22.918   1.249  1.00  0.72           C  
ATOM    487  O   GLY A  28      -7.167  23.475   2.302  1.00  0.72           O  
ATOM    488  H   GLY A  28      -7.492  22.652  -1.936  1.00  0.72           H  
ATOM    489 1HA  GLY A  28      -6.698  24.515   0.027  1.00  0.72           H  
ATOM    490 2HA  GLY A  28      -8.346  24.049  -0.352  1.00  0.72           H  
ATOM    491  N   LEU A  29      -7.869  21.643   1.207  1.00  0.69           N  
ATOM    492  CA  LEU A  29      -7.964  20.842   2.427  1.00  0.69           C  
ATOM    493  C   LEU A  29      -6.582  20.751   3.082  1.00  0.69           C  
ATOM    494  O   LEU A  29      -6.443  20.970   4.290  1.00  0.69           O  
ATOM    495  CB  LEU A  29      -8.531  19.447   2.112  1.00  0.69           C  
ATOM    496  CG  LEU A  29      -8.699  18.475   3.293  1.00  0.69           C  
ATOM    497  CD1 LEU A  29      -9.650  19.055   4.311  1.00  0.69           C  
ATOM    498  CD2 LEU A  29      -9.246  17.176   2.768  1.00  0.69           C  
ATOM    499  H   LEU A  29      -8.154  21.245   0.310  1.00  0.69           H  
ATOM    500  HA  LEU A  29      -8.639  21.342   3.120  1.00  0.69           H  
ATOM    501 1HB  LEU A  29      -9.501  19.568   1.632  1.00  0.69           H  
ATOM    502 2HB  LEU A  29      -7.868  18.964   1.407  1.00  0.69           H  
ATOM    503  HG  LEU A  29      -7.739  18.308   3.774  1.00  0.69           H  
ATOM    504 1HD1 LEU A  29      -9.767  18.358   5.143  1.00  0.69           H  
ATOM    505 2HD1 LEU A  29      -9.249  19.989   4.673  1.00  0.69           H  
ATOM    506 3HD1 LEU A  29     -10.616  19.233   3.846  1.00  0.69           H  
ATOM    507 1HD2 LEU A  29      -9.379  16.483   3.597  1.00  0.69           H  
ATOM    508 2HD2 LEU A  29     -10.209  17.351   2.285  1.00  0.69           H  
ATOM    509 3HD2 LEU A  29      -8.549  16.755   2.041  1.00  0.69           H  
ATOM    510  N   VAL A  30      -5.551  20.467   2.277  1.00  0.66           N  
ATOM    511  CA  VAL A  30      -4.187  20.402   2.797  1.00  0.66           C  
ATOM    512  C   VAL A  30      -3.706  21.754   3.325  1.00  0.66           C  
ATOM    513  O   VAL A  30      -3.172  21.825   4.437  1.00  0.66           O  
ATOM    514  CB  VAL A  30      -3.208  19.931   1.701  1.00  0.66           C  
ATOM    515  CG1 VAL A  30      -1.768  20.077   2.179  1.00  0.66           C  
ATOM    516  CG2 VAL A  30      -3.470  18.510   1.377  1.00  0.66           C  
ATOM    517  H   VAL A  30      -5.730  20.276   1.290  1.00  0.66           H  
ATOM    518  HA  VAL A  30      -4.167  19.681   3.611  1.00  0.66           H  
ATOM    519  HB  VAL A  30      -3.341  20.549   0.813  1.00  0.66           H  
ATOM    520 1HG1 VAL A  30      -1.099  19.751   1.388  1.00  0.66           H  
ATOM    521 2HG1 VAL A  30      -1.568  21.119   2.417  1.00  0.66           H  
ATOM    522 3HG1 VAL A  30      -1.608  19.474   3.060  1.00  0.66           H  
ATOM    523 1HG2 VAL A  30      -2.782  18.177   0.600  1.00  0.66           H  
ATOM    524 2HG2 VAL A  30      -3.320  17.929   2.276  1.00  0.66           H  
ATOM    525 3HG2 VAL A  30      -4.495  18.396   1.028  1.00  0.66           H  
ATOM    526  N   GLU A  31      -3.923  22.832   2.559  1.00  0.65           N  
ATOM    527  CA  GLU A  31      -3.504  24.164   2.993  1.00  0.65           C  
ATOM    528  C   GLU A  31      -4.181  24.565   4.302  1.00  0.65           C  
ATOM    529  O   GLU A  31      -3.528  25.075   5.213  1.00  0.65           O  
ATOM    530  CB  GLU A  31      -3.798  25.218   1.921  1.00  0.65           C  
ATOM    531  CG  GLU A  31      -3.342  26.629   2.292  1.00  0.65           C  
ATOM    532  CD  GLU A  31      -3.545  27.664   1.189  1.00  0.65           C  
ATOM    533  OE1 GLU A  31      -3.941  27.309   0.112  1.00  0.65           O  
ATOM    534  OE2 GLU A  31      -3.325  28.829   1.458  1.00  0.65           O  
ATOM    535  H   GLU A  31      -4.376  22.715   1.650  1.00  0.65           H  
ATOM    536  HA  GLU A  31      -2.425  24.142   3.165  1.00  0.65           H  
ATOM    537 1HB  GLU A  31      -3.320  24.941   0.988  1.00  0.65           H  
ATOM    538 2HB  GLU A  31      -4.871  25.250   1.737  1.00  0.65           H  
ATOM    539 1HG  GLU A  31      -3.900  26.942   3.172  1.00  0.65           H  
ATOM    540 2HG  GLU A  31      -2.289  26.596   2.559  1.00  0.65           H  
ATOM    541  N   MET A  32      -5.493  24.303   4.397  1.00  0.64           N  
ATOM    542  CA  MET A  32      -6.272  24.616   5.587  1.00  0.64           C  
ATOM    543  C   MET A  32      -5.716  23.877   6.774  1.00  0.64           C  
ATOM    544  O   MET A  32      -5.460  24.483   7.814  1.00  0.64           O  
ATOM    545  CB  MET A  32      -7.727  24.194   5.396  1.00  0.64           C  
ATOM    546  CG  MET A  32      -8.658  24.483   6.576  1.00  0.64           C  
ATOM    547  SD  MET A  32      -8.556  23.223   7.870  1.00  0.64           S  
ATOM    548  CE  MET A  32      -9.207  21.831   6.970  1.00  0.64           C  
ATOM    549  H   MET A  32      -5.974  23.889   3.606  1.00  0.64           H  
ATOM    550  HA  MET A  32      -6.215  25.683   5.781  1.00  0.64           H  
ATOM    551 1HB  MET A  32      -8.130  24.699   4.519  1.00  0.64           H  
ATOM    552 2HB  MET A  32      -7.767  23.124   5.189  1.00  0.64           H  
ATOM    553 1HG  MET A  32      -8.404  25.448   7.012  1.00  0.64           H  
ATOM    554 2HG  MET A  32      -9.685  24.526   6.218  1.00  0.64           H  
ATOM    555 1HE  MET A  32      -9.217  20.952   7.603  1.00  0.64           H  
ATOM    556 2HE  MET A  32     -10.220  22.052   6.635  1.00  0.64           H  
ATOM    557 3HE  MET A  32      -8.567  21.646   6.105  1.00  0.64           H  
ATOM    558  N   TYR A  33      -5.501  22.572   6.607  1.00  0.64           N  
ATOM    559  CA  TYR A  33      -4.971  21.713   7.650  1.00  0.64           C  
ATOM    560  C   TYR A  33      -3.640  22.291   8.130  1.00  0.64           C  
ATOM    561  O   TYR A  33      -3.390  22.385   9.332  1.00  0.64           O  
ATOM    562  CB  TYR A  33      -4.848  20.289   7.101  1.00  0.64           C  
ATOM    563  CG  TYR A  33      -4.376  19.264   8.032  1.00  0.64           C  
ATOM    564  CD1 TYR A  33      -5.258  18.681   8.925  1.00  0.64           C  
ATOM    565  CD2 TYR A  33      -3.072  18.885   7.990  1.00  0.64           C  
ATOM    566  CE1 TYR A  33      -4.808  17.722   9.777  1.00  0.64           C  
ATOM    567  CE2 TYR A  33      -2.616  17.931   8.828  1.00  0.64           C  
ATOM    568  CZ  TYR A  33      -3.470  17.349   9.721  1.00  0.64           C  
ATOM    569  OH  TYR A  33      -3.005  16.410  10.561  1.00  0.64           O  
ATOM    570  H   TYR A  33      -5.736  22.138   5.714  1.00  0.64           H  
ATOM    571  HA  TYR A  33      -5.660  21.710   8.489  1.00  0.64           H  
ATOM    572 1HB  TYR A  33      -5.825  19.977   6.727  1.00  0.64           H  
ATOM    573 2HB  TYR A  33      -4.176  20.294   6.247  1.00  0.64           H  
ATOM    574  HD1 TYR A  33      -6.299  18.984   8.946  1.00  0.64           H  
ATOM    575  HD2 TYR A  33      -2.408  19.354   7.285  1.00  0.64           H  
ATOM    576  HE1 TYR A  33      -5.489  17.253  10.487  1.00  0.64           H  
ATOM    577  HE2 TYR A  33      -1.577  17.635   8.790  1.00  0.64           H  
ATOM    578  HH  TYR A  33      -3.684  16.205  11.226  1.00  0.64           H  
ATOM    579  N   GLY A  34      -2.789  22.675   7.177  1.00  0.65           N  
ATOM    580  CA  GLY A  34      -1.494  23.281   7.438  1.00  0.65           C  
ATOM    581  C   GLY A  34      -1.572  24.556   8.258  1.00  0.65           C  
ATOM    582  O   GLY A  34      -0.889  24.697   9.275  1.00  0.65           O  
ATOM    583  H   GLY A  34      -3.058  22.535   6.202  1.00  0.65           H  
ATOM    584 1HA  GLY A  34      -0.874  22.574   7.957  1.00  0.65           H  
ATOM    585 2HA  GLY A  34      -1.018  23.502   6.486  1.00  0.65           H  
ATOM    586  N   LYS A  35      -2.369  25.512   7.802  1.00  0.66           N  
ATOM    587  CA  LYS A  35      -2.513  26.772   8.514  1.00  0.66           C  
ATOM    588  C   LYS A  35      -3.174  26.579   9.882  1.00  0.66           C  
ATOM    589  O   LYS A  35      -2.806  27.210  10.884  1.00  0.66           O  
ATOM    590  CB  LYS A  35      -3.340  27.737   7.680  1.00  0.66           C  
ATOM    591  CG  LYS A  35      -2.648  28.267   6.445  1.00  0.66           C  
ATOM    592  CD  LYS A  35      -3.559  29.207   5.671  1.00  0.66           C  
ATOM    593  CE  LYS A  35      -2.860  29.765   4.448  1.00  0.66           C  
ATOM    594  NZ  LYS A  35      -3.752  30.643   3.636  1.00  0.66           N  
ATOM    595  H   LYS A  35      -2.893  25.350   6.940  1.00  0.66           H  
ATOM    596  HA  LYS A  35      -1.521  27.192   8.671  1.00  0.66           H  
ATOM    597 1HB  LYS A  35      -4.250  27.225   7.350  1.00  0.66           H  
ATOM    598 2HB  LYS A  35      -3.644  28.583   8.293  1.00  0.66           H  
ATOM    599 1HG  LYS A  35      -1.734  28.789   6.722  1.00  0.66           H  
ATOM    600 2HG  LYS A  35      -2.386  27.427   5.797  1.00  0.66           H  
ATOM    601 1HD  LYS A  35      -4.440  28.652   5.342  1.00  0.66           H  
ATOM    602 2HD  LYS A  35      -3.881  30.026   6.310  1.00  0.66           H  
ATOM    603 1HE  LYS A  35      -1.988  30.334   4.764  1.00  0.66           H  
ATOM    604 2HE  LYS A  35      -2.532  28.941   3.837  1.00  0.66           H  
ATOM    605 1HZ  LYS A  35      -3.241  30.977   2.824  1.00  0.66           H  
ATOM    606 2HZ  LYS A  35      -4.559  30.112   3.326  1.00  0.66           H  
ATOM    607 3HZ  LYS A  35      -4.058  31.426   4.188  1.00  0.66           H  
ATOM    608  N   ASN A  36      -4.141  25.676   9.943  1.00  0.67           N  
ATOM    609  CA  ASN A  36      -4.871  25.431  11.164  1.00  0.67           C  
ATOM    610  C   ASN A  36      -4.098  24.474  12.048  1.00  0.67           C  
ATOM    611  O   ASN A  36      -4.415  23.283  12.153  1.00  0.67           O  
ATOM    612  CB  ASN A  36      -6.258  24.917  10.835  1.00  0.67           C  
ATOM    613  CG  ASN A  36      -7.142  24.792  12.021  1.00  0.67           C  
ATOM    614  OD1 ASN A  36      -6.659  24.720  13.159  1.00  0.67           O  
ATOM    615  ND2 ASN A  36      -8.435  24.765  11.793  1.00  0.67           N  
ATOM    616  H   ASN A  36      -4.409  25.161   9.111  1.00  0.67           H  
ATOM    617  HA  ASN A  36      -4.967  26.371  11.706  1.00  0.67           H  
ATOM    618 1HB  ASN A  36      -6.728  25.581  10.108  1.00  0.67           H  
ATOM    619 2HB  ASN A  36      -6.170  23.936  10.359  1.00  0.67           H  
ATOM    620 1HD2 ASN A  36      -9.080  24.685  12.554  1.00  0.67           H  
ATOM    621 2HD2 ASN A  36      -8.777  24.826  10.854  1.00  0.67           H  
ATOM    622  N   ALA A  37      -3.138  25.040  12.769  1.00  0.67           N  
ATOM    623  CA  ALA A  37      -2.259  24.264  13.632  1.00  0.67           C  
ATOM    624  C   ALA A  37      -3.054  23.469  14.654  1.00  0.67           C  
ATOM    625  O   ALA A  37      -2.690  22.343  14.973  1.00  0.67           O  
ATOM    626  CB  ALA A  37      -1.274  25.166  14.351  1.00  0.67           C  
ATOM    627  H   ALA A  37      -2.964  26.032  12.595  1.00  0.67           H  
ATOM    628  HA  ALA A  37      -1.708  23.561  13.002  1.00  0.67           H  
ATOM    629 1HB  ALA A  37      -0.612  24.562  14.970  1.00  0.67           H  
ATOM    630 2HB  ALA A  37      -0.687  25.716  13.614  1.00  0.67           H  
ATOM    631 3HB  ALA A  37      -1.818  25.867  14.981  1.00  0.67           H  
ATOM    632  N   ARG A  38      -4.162  24.030  15.144  1.00  0.68           N  
ATOM    633  CA  ARG A  38      -4.940  23.309  16.143  1.00  0.68           C  
ATOM    634  C   ARG A  38      -5.553  22.062  15.517  1.00  0.68           C  
ATOM    635  O   ARG A  38      -5.556  20.990  16.121  1.00  0.68           O  
ATOM    636  CB  ARG A  38      -6.029  24.186  16.728  1.00  0.68           C  
ATOM    637  CG  ARG A  38      -6.853  23.525  17.811  1.00  0.68           C  
ATOM    638  CD  ARG A  38      -6.015  23.149  18.996  1.00  0.68           C  
ATOM    639  NE  ARG A  38      -6.825  22.619  20.083  1.00  0.68           N  
ATOM    640  CZ  ARG A  38      -6.346  21.959  21.160  1.00  0.68           C  
ATOM    641  NH1 ARG A  38      -5.053  21.729  21.300  1.00  0.68           N  
ATOM    642  NH2 ARG A  38      -7.189  21.537  22.089  1.00  0.68           N  
ATOM    643  H   ARG A  38      -4.447  24.945  14.829  1.00  0.68           H  
ATOM    644  HA  ARG A  38      -4.273  23.002  16.951  1.00  0.68           H  
ATOM    645 1HB  ARG A  38      -5.587  25.088  17.145  1.00  0.68           H  
ATOM    646 2HB  ARG A  38      -6.713  24.491  15.934  1.00  0.68           H  
ATOM    647 1HG  ARG A  38      -7.638  24.204  18.142  1.00  0.68           H  
ATOM    648 2HG  ARG A  38      -7.299  22.624  17.406  1.00  0.68           H  
ATOM    649 1HD  ARG A  38      -5.294  22.379  18.701  1.00  0.68           H  
ATOM    650 2HD  ARG A  38      -5.477  24.022  19.361  1.00  0.68           H  
ATOM    651  HE  ARG A  38      -7.822  22.765  20.031  1.00  0.68           H  
ATOM    652 1HH1 ARG A  38      -4.371  22.041  20.587  1.00  0.68           H  
ATOM    653 2HH1 ARG A  38      -4.717  21.235  22.111  1.00  0.68           H  
ATOM    654 1HH2 ARG A  38      -8.180  21.711  21.989  1.00  0.68           H  
ATOM    655 2HH2 ARG A  38      -6.842  21.045  22.900  1.00  0.68           H  
ATOM    656  N   LEU A  39      -6.055  22.171  14.291  1.00  0.68           N  
ATOM    657  CA  LEU A  39      -6.626  20.986  13.675  1.00  0.68           C  
ATOM    658  C   LEU A  39      -5.543  19.943  13.518  1.00  0.68           C  
ATOM    659  O   LEU A  39      -5.768  18.765  13.801  1.00  0.68           O  
ATOM    660  CB  LEU A  39      -7.243  21.270  12.313  1.00  0.68           C  
ATOM    661  CG  LEU A  39      -7.856  20.068  11.664  1.00  0.68           C  
ATOM    662  CD1 LEU A  39      -8.947  19.542  12.588  1.00  0.68           C  
ATOM    663  CD2 LEU A  39      -8.404  20.466  10.321  1.00  0.68           C  
ATOM    664  H   LEU A  39      -6.048  23.062  13.797  1.00  0.68           H  
ATOM    665  HA  LEU A  39      -7.398  20.590  14.332  1.00  0.68           H  
ATOM    666 1HB  LEU A  39      -8.021  22.011  12.435  1.00  0.68           H  
ATOM    667 2HB  LEU A  39      -6.472  21.669  11.646  1.00  0.68           H  
ATOM    668  HG  LEU A  39      -7.106  19.287  11.534  1.00  0.68           H  
ATOM    669 1HD1 LEU A  39      -9.416  18.678  12.157  1.00  0.68           H  
ATOM    670 2HD1 LEU A  39      -8.508  19.271  13.549  1.00  0.68           H  
ATOM    671 3HD1 LEU A  39      -9.696  20.318  12.738  1.00  0.68           H  
ATOM    672 1HD2 LEU A  39      -8.858  19.602   9.839  1.00  0.68           H  
ATOM    673 2HD2 LEU A  39      -9.154  21.247  10.449  1.00  0.68           H  
ATOM    674 3HD2 LEU A  39      -7.593  20.843   9.703  1.00  0.68           H  
ATOM    675  N   ARG A  40      -4.367  20.386  13.066  1.00  0.68           N  
ATOM    676  CA  ARG A  40      -3.224  19.501  12.875  1.00  0.68           C  
ATOM    677  C   ARG A  40      -2.886  18.749  14.171  1.00  0.68           C  
ATOM    678  O   ARG A  40      -2.593  17.550  14.150  1.00  0.68           O  
ATOM    679  CB  ARG A  40      -2.025  20.296  12.381  1.00  0.68           C  
ATOM    680  CG  ARG A  40      -0.796  19.486  12.121  1.00  0.68           C  
ATOM    681  CD  ARG A  40       0.337  20.333  11.698  1.00  0.68           C  
ATOM    682  NE  ARG A  40       0.790  21.231  12.738  1.00  0.68           N  
ATOM    683  CZ  ARG A  40       1.698  22.205  12.537  1.00  0.68           C  
ATOM    684  NH1 ARG A  40       2.229  22.356  11.341  1.00  0.68           N  
ATOM    685  NH2 ARG A  40       2.057  23.000  13.535  1.00  0.68           N  
ATOM    686  H   ARG A  40      -4.271  21.381  12.849  1.00  0.68           H  
ATOM    687  HA  ARG A  40      -3.484  18.771  12.119  1.00  0.68           H  
ATOM    688 1HB  ARG A  40      -2.292  20.821  11.458  1.00  0.68           H  
ATOM    689 2HB  ARG A  40      -1.760  21.042  13.111  1.00  0.68           H  
ATOM    690 1HG  ARG A  40      -0.513  18.961  13.031  1.00  0.68           H  
ATOM    691 2HG  ARG A  40      -1.000  18.765  11.332  1.00  0.68           H  
ATOM    692 1HD  ARG A  40       1.176  19.712  11.392  1.00  0.68           H  
ATOM    693 2HD  ARG A  40       0.010  20.945  10.866  1.00  0.68           H  
ATOM    694  HE  ARG A  40       0.393  21.127  13.666  1.00  0.68           H  
ATOM    695 1HH1 ARG A  40       1.953  21.735  10.585  1.00  0.68           H  
ATOM    696 2HH1 ARG A  40       2.912  23.079  11.167  1.00  0.68           H  
ATOM    697 1HH2 ARG A  40       1.649  22.876  14.453  1.00  0.68           H  
ATOM    698 2HH2 ARG A  40       2.740  23.727  13.378  1.00  0.68           H  
ATOM    699  N   GLU A  41      -2.912  19.447  15.305  1.00  0.68           N  
ATOM    700  CA  GLU A  41      -2.674  18.830  16.607  1.00  0.68           C  
ATOM    701  C   GLU A  41      -3.739  17.785  16.984  1.00  0.68           C  
ATOM    702  O   GLU A  41      -3.434  16.763  17.600  1.00  0.68           O  
ATOM    703  CB  GLU A  41      -2.641  19.891  17.708  1.00  0.68           C  
ATOM    704  CG  GLU A  41      -1.445  20.846  17.706  1.00  0.68           C  
ATOM    705  CD  GLU A  41      -1.615  21.961  18.733  1.00  0.68           C  
ATOM    706  OE1 GLU A  41      -2.675  22.020  19.340  1.00  0.68           O  
ATOM    707  OE2 GLU A  41      -0.703  22.737  18.912  1.00  0.68           O  
ATOM    708  H   GLU A  41      -3.113  20.450  15.261  1.00  0.68           H  
ATOM    709  HA  GLU A  41      -1.703  18.326  16.567  1.00  0.68           H  
ATOM    710 1HB  GLU A  41      -3.538  20.504  17.630  1.00  0.68           H  
ATOM    711 2HB  GLU A  41      -2.675  19.402  18.679  1.00  0.68           H  
ATOM    712 1HG  GLU A  41      -0.545  20.280  17.943  1.00  0.68           H  
ATOM    713 2HG  GLU A  41      -1.320  21.270  16.718  1.00  0.68           H  
ATOM    714  N   LEU A  42      -5.000  18.072  16.639  1.00  0.67           N  
ATOM    715  CA  LEU A  42      -6.141  17.229  17.002  1.00  0.67           C  
ATOM    716  C   LEU A  42      -6.389  15.994  16.132  1.00  0.67           C  
ATOM    717  O   LEU A  42      -6.846  14.965  16.635  1.00  0.67           O  
ATOM    718  CB  LEU A  42      -7.405  18.085  16.967  1.00  0.67           C  
ATOM    719  CG  LEU A  42      -7.476  19.202  18.018  1.00  0.67           C  
ATOM    720  CD1 LEU A  42      -8.698  20.056  17.749  1.00  0.67           C  
ATOM    721  CD2 LEU A  42      -7.524  18.587  19.398  1.00  0.67           C  
ATOM    722  H   LEU A  42      -5.177  18.946  16.142  1.00  0.67           H  
ATOM    723  HA  LEU A  42      -5.979  16.888  18.022  1.00  0.67           H  
ATOM    724 1HB  LEU A  42      -7.464  18.555  15.984  1.00  0.67           H  
ATOM    725 2HB  LEU A  42      -8.271  17.440  17.092  1.00  0.67           H  
ATOM    726  HG  LEU A  42      -6.597  19.832  17.949  1.00  0.67           H  
ATOM    727 1HD1 LEU A  42      -8.754  20.853  18.484  1.00  0.67           H  
ATOM    728 2HD1 LEU A  42      -8.620  20.486  16.748  1.00  0.67           H  
ATOM    729 3HD1 LEU A  42      -9.594  19.441  17.812  1.00  0.67           H  
ATOM    730 1HD2 LEU A  42      -7.572  19.372  20.143  1.00  0.67           H  
ATOM    731 2HD2 LEU A  42      -8.406  17.951  19.483  1.00  0.67           H  
ATOM    732 3HD2 LEU A  42      -6.626  17.987  19.556  1.00  0.67           H  
ATOM    733  N   ALA A  43      -6.110  16.080  14.837  1.00  0.67           N  
ATOM    734  CA  ALA A  43      -6.403  14.958  13.943  1.00  0.67           C  
ATOM    735  C   ALA A  43      -5.412  14.863  12.815  1.00  0.67           C  
ATOM    736  O   ALA A  43      -4.818  15.858  12.416  1.00  0.67           O  
ATOM    737  CB  ALA A  43      -7.786  15.093  13.345  1.00  0.67           C  
ATOM    738  H   ALA A  43      -5.739  16.954  14.463  1.00  0.67           H  
ATOM    739  HA  ALA A  43      -6.349  14.037  14.519  1.00  0.67           H  
ATOM    740 1HB  ALA A  43      -7.980  14.235  12.701  1.00  0.67           H  
ATOM    741 2HB  ALA A  43      -8.524  15.125  14.141  1.00  0.67           H  
ATOM    742 3HB  ALA A  43      -7.833  16.009  12.759  1.00  0.67           H  
ATOM    743  N   ASN A  44      -5.276  13.661  12.279  1.00  0.67           N  
ATOM    744  CA  ASN A  44      -4.398  13.406  11.141  1.00  0.67           C  
ATOM    745  C   ASN A  44      -5.187  13.585   9.856  1.00  0.67           C  
ATOM    746  O   ASN A  44      -6.414  13.555   9.888  1.00  0.67           O  
ATOM    747  CB  ASN A  44      -3.827  12.019  11.219  1.00  0.67           C  
ATOM    748  CG  ASN A  44      -2.958  11.811  12.406  1.00  0.67           C  
ATOM    749  OD1 ASN A  44      -2.091  12.630  12.732  1.00  0.67           O  
ATOM    750  ND2 ASN A  44      -3.194  10.724  13.091  1.00  0.67           N  
ATOM    751  H   ASN A  44      -5.828  12.897  12.674  1.00  0.67           H  
ATOM    752  HA  ASN A  44      -3.579  14.120  11.144  1.00  0.67           H  
ATOM    753 1HB  ASN A  44      -4.636  11.329  11.263  1.00  0.67           H  
ATOM    754 2HB  ASN A  44      -3.266  11.813  10.311  1.00  0.67           H  
ATOM    755 1HD2 ASN A  44      -2.659  10.518  13.929  1.00  0.67           H  
ATOM    756 2HD2 ASN A  44      -3.918  10.093  12.805  1.00  0.67           H  
ATOM    757  N   LEU A  45      -4.501  13.779   8.737  1.00  0.68           N  
ATOM    758  CA  LEU A  45      -5.175  13.864   7.443  1.00  0.68           C  
ATOM    759  C   LEU A  45      -4.648  12.810   6.477  1.00  0.68           C  
ATOM    760  O   LEU A  45      -3.448  12.719   6.222  1.00  0.68           O  
ATOM    761  CB  LEU A  45      -5.055  15.288   6.859  1.00  0.68           C  
ATOM    762  CG  LEU A  45      -5.568  15.513   5.390  1.00  0.68           C  
ATOM    763  CD1 LEU A  45      -7.071  15.263   5.319  1.00  0.68           C  
ATOM    764  CD2 LEU A  45      -5.243  16.964   4.929  1.00  0.68           C  
ATOM    765  H   LEU A  45      -3.482  13.836   8.776  1.00  0.68           H  
ATOM    766  HA  LEU A  45      -6.229  13.670   7.597  1.00  0.68           H  
ATOM    767 1HB  LEU A  45      -5.666  15.933   7.486  1.00  0.68           H  
ATOM    768 2HB  LEU A  45      -4.053  15.620   6.960  1.00  0.68           H  
ATOM    769  HG  LEU A  45      -5.074  14.803   4.730  1.00  0.68           H  
ATOM    770 1HD1 LEU A  45      -7.404  15.400   4.296  1.00  0.68           H  
ATOM    771 2HD1 LEU A  45      -7.287  14.249   5.627  1.00  0.68           H  
ATOM    772 3HD1 LEU A  45      -7.592  15.959   5.973  1.00  0.68           H  
ATOM    773 1HD2 LEU A  45      -5.590  17.109   3.905  1.00  0.68           H  
ATOM    774 2HD2 LEU A  45      -5.742  17.677   5.583  1.00  0.68           H  
ATOM    775 3HD2 LEU A  45      -4.180  17.130   4.969  1.00  0.68           H  
ATOM    776  N   VAL A  46      -5.550  12.001   5.963  1.00  0.71           N  
ATOM    777  CA  VAL A  46      -5.187  10.963   5.026  1.00  0.71           C  
ATOM    778  C   VAL A  46      -5.840  11.208   3.691  1.00  0.71           C  
ATOM    779  O   VAL A  46      -7.065  11.347   3.590  1.00  0.71           O  
ATOM    780  CB  VAL A  46      -5.554   9.588   5.576  1.00  0.71           C  
ATOM    781  CG1 VAL A  46      -5.239   8.518   4.567  1.00  0.71           C  
ATOM    782  CG2 VAL A  46      -4.754   9.348   6.809  1.00  0.71           C  
ATOM    783  H   VAL A  46      -6.522  12.118   6.235  1.00  0.71           H  
ATOM    784  HA  VAL A  46      -4.112  10.987   4.889  1.00  0.71           H  
ATOM    785  HB  VAL A  46      -6.610   9.567   5.806  1.00  0.71           H  
ATOM    786 1HG1 VAL A  46      -5.501   7.556   4.988  1.00  0.71           H  
ATOM    787 2HG1 VAL A  46      -5.814   8.688   3.656  1.00  0.71           H  
ATOM    788 3HG1 VAL A  46      -4.172   8.540   4.329  1.00  0.71           H  
ATOM    789 1HG2 VAL A  46      -5.004   8.387   7.224  1.00  0.71           H  
ATOM    790 2HG2 VAL A  46      -3.734   9.375   6.569  1.00  0.71           H  
ATOM    791 3HG2 VAL A  46      -4.951  10.117   7.527  1.00  0.71           H  
ATOM    792  N   ILE A  47      -5.004  11.287   2.678  1.00  0.77           N  
ATOM    793  CA  ILE A  47      -5.461  11.572   1.345  1.00  0.77           C  
ATOM    794  C   ILE A  47      -5.323  10.343   0.487  1.00  0.77           C  
ATOM    795  O   ILE A  47      -4.230   9.796   0.331  1.00  0.77           O  
ATOM    796  CB  ILE A  47      -4.662  12.731   0.748  1.00  0.77           C  
ATOM    797  CG1 ILE A  47      -4.833  13.955   1.624  1.00  0.77           C  
ATOM    798  CG2 ILE A  47      -5.149  12.992  -0.648  1.00  0.77           C  
ATOM    799  CD1 ILE A  47      -3.911  15.067   1.287  1.00  0.77           C  
ATOM    800  H   ILE A  47      -4.009  11.146   2.852  1.00  0.77           H  
ATOM    801  HA  ILE A  47      -6.511  11.852   1.379  1.00  0.77           H  
ATOM    802  HB  ILE A  47      -3.599  12.483   0.731  1.00  0.77           H  
ATOM    803 1HG1 ILE A  47      -5.861  14.311   1.542  1.00  0.77           H  
ATOM    804 2HG1 ILE A  47      -4.643  13.673   2.656  1.00  0.77           H  
ATOM    805 1HG2 ILE A  47      -4.604  13.824  -1.084  1.00  0.77           H  
ATOM    806 2HG2 ILE A  47      -5.011  12.103  -1.263  1.00  0.77           H  
ATOM    807 3HG2 ILE A  47      -6.199  13.229  -0.584  1.00  0.77           H  
ATOM    808 1HD1 ILE A  47      -4.107  15.869   1.974  1.00  0.77           H  
ATOM    809 2HD1 ILE A  47      -2.876  14.734   1.393  1.00  0.77           H  
ATOM    810 3HD1 ILE A  47      -4.081  15.401   0.262  1.00  0.77           H  
ATOM    811  N   VAL A  48      -6.431   9.913  -0.057  1.00  0.86           N  
ATOM    812  CA  VAL A  48      -6.435   8.752  -0.896  1.00  0.86           C  
ATOM    813  C   VAL A  48      -6.552   9.289  -2.301  1.00  0.86           C  
ATOM    814  O   VAL A  48      -7.418  10.121  -2.579  1.00  0.86           O  
ATOM    815  CB  VAL A  48      -7.593   7.829  -0.558  1.00  0.86           C  
ATOM    816  CG1 VAL A  48      -7.553   6.660  -1.436  1.00  0.86           C  
ATOM    817  CG2 VAL A  48      -7.556   7.451   0.947  1.00  0.86           C  
ATOM    818  H   VAL A  48      -7.299  10.415   0.118  1.00  0.86           H  
ATOM    819  HA  VAL A  48      -5.500   8.212  -0.783  1.00  0.86           H  
ATOM    820  HB  VAL A  48      -8.486   8.318  -0.770  1.00  0.86           H  
ATOM    821 1HG1 VAL A  48      -8.404   6.023  -1.213  1.00  0.86           H  
ATOM    822 2HG1 VAL A  48      -7.599   6.973  -2.471  1.00  0.86           H  
ATOM    823 3HG1 VAL A  48      -6.622   6.118  -1.261  1.00  0.86           H  
ATOM    824 1HG2 VAL A  48      -8.388   6.802   1.192  1.00  0.86           H  
ATOM    825 2HG2 VAL A  48      -6.667   6.948   1.181  1.00  0.86           H  
ATOM    826 3HG2 VAL A  48      -7.622   8.361   1.548  1.00  0.86           H  
ATOM    827  N   ALA A  49      -5.644   8.873  -3.160  1.00  1.01           N  
ATOM    828  CA  ALA A  49      -5.580   9.431  -4.498  1.00  1.01           C  
ATOM    829  C   ALA A  49      -5.203   8.368  -5.532  1.00  1.01           C  
ATOM    830  O   ALA A  49      -5.242   7.151  -5.259  1.00  1.01           O  
ATOM    831  CB  ALA A  49      -4.617  10.614  -4.510  1.00  1.01           C  
ATOM    832  H   ALA A  49      -4.967   8.175  -2.850  1.00  1.01           H  
ATOM    833  HA  ALA A  49      -6.567   9.802  -4.755  1.00  1.01           H  
ATOM    834 1HB  ALA A  49      -4.596  11.074  -5.489  1.00  1.01           H  
ATOM    835 2HB  ALA A  49      -4.955  11.340  -3.778  1.00  1.01           H  
ATOM    836 3HB  ALA A  49      -3.620  10.271  -4.248  1.00  1.01           H  
ATOM    837  N   GLY A  50      -4.970   8.835  -6.759  1.00  1.22           N  
ATOM    838  CA  GLY A  50      -4.679   8.003  -7.916  1.00  1.22           C  
ATOM    839  C   GLY A  50      -3.188   7.786  -8.107  1.00  1.22           C  
ATOM    840  O   GLY A  50      -2.455   7.466  -7.161  1.00  1.22           O  
ATOM    841  H   GLY A  50      -4.982   9.835  -6.903  1.00  1.22           H  
ATOM    842 1HA  GLY A  50      -5.174   7.038  -7.808  1.00  1.22           H  
ATOM    843 2HA  GLY A  50      -5.091   8.477  -8.807  1.00  1.22           H  
ATOM    844  N   ASP A  51      -2.727   7.941  -9.334  1.00  1.47           N  
ATOM    845  CA  ASP A  51      -1.352   7.610  -9.657  1.00  1.47           C  
ATOM    846  C   ASP A  51      -0.327   8.654  -9.232  1.00  1.47           C  
ATOM    847  O   ASP A  51       0.204   9.402 -10.048  1.00  1.47           O  
ATOM    848  CB  ASP A  51      -1.197   7.367 -11.153  1.00  1.47           C  
ATOM    849  CG  ASP A  51      -1.812   6.063 -11.660  1.00  1.47           C  
ATOM    850  OD1 ASP A  51      -1.709   5.068 -10.982  1.00  1.47           O  
ATOM    851  OD2 ASP A  51      -2.370   6.085 -12.731  1.00  1.47           O  
ATOM    852  H   ASP A  51      -3.347   8.258 -10.069  1.00  1.47           H  
ATOM    853  HA  ASP A  51      -1.107   6.681  -9.141  1.00  1.47           H  
ATOM    854 1HB  ASP A  51      -1.663   8.190 -11.693  1.00  1.47           H  
ATOM    855 2HB  ASP A  51      -0.134   7.369 -11.409  1.00  1.47           H  
ATOM    856  N   HIS A  52       0.012   8.630  -7.946  1.00  1.73           N  
ATOM    857  CA  HIS A  52       1.014   9.540  -7.362  1.00  1.73           C  
ATOM    858  C   HIS A  52       2.371   9.317  -8.022  1.00  1.73           C  
ATOM    859  O   HIS A  52       3.229  10.202  -8.061  1.00  1.73           O  
ATOM    860  CB  HIS A  52       1.118   9.294  -5.855  1.00  1.73           C  
ATOM    861  CG  HIS A  52       1.650   7.945  -5.545  1.00  1.73           C  
ATOM    862  ND1 HIS A  52       0.876   6.815  -5.648  1.00  1.73           N  
ATOM    863  CD2 HIS A  52       2.874   7.530  -5.146  1.00  1.73           C  
ATOM    864  CE1 HIS A  52       1.601   5.755  -5.331  1.00  1.73           C  
ATOM    865  NE2 HIS A  52       2.819   6.158  -5.021  1.00  1.73           N  
ATOM    866  H   HIS A  52      -0.513   7.987  -7.354  1.00  1.73           H  
ATOM    867  HA  HIS A  52       0.738  10.574  -7.536  1.00  1.73           H  
ATOM    868 1HB  HIS A  52       1.765  10.046  -5.402  1.00  1.73           H  
ATOM    869 2HB  HIS A  52       0.135   9.380  -5.400  1.00  1.73           H  
ATOM    870  HD1 HIS A  52      -0.088   6.799  -5.943  1.00  1.73           H  
ATOM    871  HD2 HIS A  52       3.800   8.063  -4.939  1.00  1.73           H  
ATOM    872  HE1 HIS A  52       1.166   4.756  -5.358  1.00  1.73           H  
ATOM    873  N   GLY A  53       2.533   8.126  -8.573  1.00  1.92           N  
ATOM    874  CA  GLY A  53       3.707   7.731  -9.300  1.00  1.92           C  
ATOM    875  C   GLY A  53       3.678   6.225  -9.567  1.00  1.92           C  
ATOM    876  O   GLY A  53       3.020   5.474  -8.847  1.00  1.92           O  
ATOM    877  H   GLY A  53       1.780   7.463  -8.478  1.00  1.92           H  
ATOM    878 1HA  GLY A  53       3.717   8.296 -10.226  1.00  1.92           H  
ATOM    879 2HA  GLY A  53       4.597   7.996  -8.731  1.00  1.92           H  
ATOM    880  N   LYS A  54       4.421   5.769 -10.576  1.00  1.98           N  
ATOM    881  CA  LYS A  54       5.205   6.621 -11.470  1.00  1.98           C  
ATOM    882  C   LYS A  54       4.363   7.160 -12.634  1.00  1.98           C  
ATOM    883  O   LYS A  54       3.495   6.461 -13.148  1.00  1.98           O  
ATOM    884  CB  LYS A  54       6.383   5.830 -12.028  1.00  1.98           C  
ATOM    885  CG  LYS A  54       7.407   5.400 -10.976  1.00  1.98           C  
ATOM    886  CD  LYS A  54       8.562   4.623 -11.605  1.00  1.98           C  
ATOM    887  CE  LYS A  54       9.567   4.171 -10.550  1.00  1.98           C  
ATOM    888  NZ  LYS A  54      10.680   3.382 -11.144  1.00  1.98           N  
ATOM    889  H   LYS A  54       4.436   4.773 -10.740  1.00  1.98           H  
ATOM    890  HA  LYS A  54       5.612   7.463 -10.912  1.00  1.98           H  
ATOM    891 1HB  LYS A  54       6.015   4.934 -12.528  1.00  1.98           H  
ATOM    892 2HB  LYS A  54       6.902   6.430 -12.779  1.00  1.98           H  
ATOM    893 1HG  LYS A  54       7.805   6.281 -10.473  1.00  1.98           H  
ATOM    894 2HG  LYS A  54       6.920   4.768 -10.233  1.00  1.98           H  
ATOM    895 1HD  LYS A  54       8.172   3.746 -12.123  1.00  1.98           H  
ATOM    896 2HD  LYS A  54       9.073   5.255 -12.330  1.00  1.98           H  
ATOM    897 1HE  LYS A  54       9.981   5.048 -10.055  1.00  1.98           H  
ATOM    898 2HE  LYS A  54       9.055   3.555  -9.810  1.00  1.98           H  
ATOM    899 1HZ  LYS A  54      11.321   3.104 -10.414  1.00  1.98           H  
ATOM    900 2HZ  LYS A  54      10.307   2.559 -11.596  1.00  1.98           H  
ATOM    901 3HZ  LYS A  54      11.169   3.947 -11.823  1.00  1.98           H  
ATOM    902  N   GLU A  55       4.670   8.384 -13.060  1.00  1.88           N  
ATOM    903  CA  GLU A  55       4.108   9.010 -14.262  1.00  1.88           C  
ATOM    904  C   GLU A  55       2.584   9.115 -14.479  1.00  1.88           C  
ATOM    905  O   GLU A  55       2.097   8.549 -15.460  1.00  1.88           O  
ATOM    906  CB  GLU A  55       4.664   8.318 -15.510  1.00  1.88           C  
ATOM    907  CG  GLU A  55       6.180   8.373 -15.673  1.00  1.88           C  
ATOM    908  CD  GLU A  55       6.654   7.848 -17.029  1.00  1.88           C  
ATOM    909  OE1 GLU A  55       5.817   7.626 -17.897  1.00  1.88           O  
ATOM    910  OE2 GLU A  55       7.836   7.676 -17.197  1.00  1.88           O  
ATOM    911  H   GLU A  55       5.367   8.902 -12.543  1.00  1.88           H  
ATOM    912  HA  GLU A  55       4.483  10.034 -14.271  1.00  1.88           H  
ATOM    913 1HB  GLU A  55       4.357   7.273 -15.522  1.00  1.88           H  
ATOM    914 2HB  GLU A  55       4.232   8.792 -16.384  1.00  1.88           H  
ATOM    915 1HG  GLU A  55       6.508   9.405 -15.561  1.00  1.88           H  
ATOM    916 2HG  GLU A  55       6.641   7.787 -14.881  1.00  1.88           H  
ATOM    917  N   SER A  56       1.813   9.810 -13.622  1.00  1.68           N  
ATOM    918  CA  SER A  56       0.393   9.943 -13.993  1.00  1.68           C  
ATOM    919  C   SER A  56       0.386  10.564 -15.368  1.00  1.68           C  
ATOM    920  O   SER A  56       1.182  11.454 -15.649  1.00  1.68           O  
ATOM    921  CB  SER A  56      -0.438  10.838 -13.069  1.00  1.68           C  
ATOM    922  OG  SER A  56      -1.770  11.029 -13.606  1.00  1.68           O  
ATOM    923  H   SER A  56       2.190  10.236 -12.788  1.00  1.68           H  
ATOM    924  HA  SER A  56      -0.064   8.953 -14.044  1.00  1.68           H  
ATOM    925 1HB  SER A  56      -0.517  10.373 -12.108  1.00  1.68           H  
ATOM    926 2HB  SER A  56       0.043  11.795 -12.925  1.00  1.68           H  
ATOM    927  HG  SER A  56      -2.401  11.101 -12.818  1.00  1.68           H  
ATOM    928  N   LYS A  57      -0.499  10.100 -16.230  1.00  1.46           N  
ATOM    929  CA  LYS A  57      -0.535  10.641 -17.576  1.00  1.46           C  
ATOM    930  C   LYS A  57      -1.478  11.827 -17.706  1.00  1.46           C  
ATOM    931  O   LYS A  57      -1.619  12.398 -18.789  1.00  1.46           O  
ATOM    932  CB  LYS A  57      -0.878   9.529 -18.561  1.00  1.46           C  
ATOM    933  CG  LYS A  57       0.156   8.401 -18.521  1.00  1.46           C  
ATOM    934  CD  LYS A  57       1.527   8.896 -18.994  1.00  1.46           C  
ATOM    935  CE  LYS A  57       2.592   7.807 -18.881  1.00  1.46           C  
ATOM    936  NZ  LYS A  57       3.928   8.280 -19.357  1.00  1.46           N  
ATOM    937  H   LYS A  57      -1.131   9.364 -15.951  1.00  1.46           H  
ATOM    938  HA  LYS A  57       0.465  10.998 -17.823  1.00  1.46           H  
ATOM    939 1HB  LYS A  57      -1.858   9.115 -18.324  1.00  1.46           H  
ATOM    940 2HB  LYS A  57      -0.917   9.931 -19.573  1.00  1.46           H  
ATOM    941 1HG  LYS A  57       0.256   8.034 -17.495  1.00  1.46           H  
ATOM    942 2HG  LYS A  57      -0.167   7.578 -19.155  1.00  1.46           H  
ATOM    943 1HD  LYS A  57       1.467   9.234 -20.027  1.00  1.46           H  
ATOM    944 2HD  LYS A  57       1.839   9.737 -18.367  1.00  1.46           H  
ATOM    945 1HE  LYS A  57       2.679   7.533 -17.831  1.00  1.46           H  
ATOM    946 2HE  LYS A  57       2.299   6.927 -19.451  1.00  1.46           H  
ATOM    947 1HZ  LYS A  57       4.631   7.541 -19.212  1.00  1.46           H  
ATOM    948 2HZ  LYS A  57       3.885   8.522 -20.327  1.00  1.46           H  
ATOM    949 3HZ  LYS A  57       4.222   9.089 -18.832  1.00  1.46           H  
ATOM    950  N   ASP A  58      -2.154  12.188 -16.614  1.00  1.25           N  
ATOM    951  CA  ASP A  58      -3.066  13.322 -16.677  1.00  1.25           C  
ATOM    952  C   ASP A  58      -2.386  14.550 -16.096  1.00  1.25           C  
ATOM    953  O   ASP A  58      -2.148  14.634 -14.892  1.00  1.25           O  
ATOM    954  CB  ASP A  58      -4.397  13.010 -16.003  1.00  1.25           C  
ATOM    955  CG  ASP A  58      -5.445  14.149 -16.121  1.00  1.25           C  
ATOM    956  OD1 ASP A  58      -5.079  15.320 -16.247  1.00  1.25           O  
ATOM    957  OD2 ASP A  58      -6.611  13.821 -16.120  1.00  1.25           O  
ATOM    958  H   ASP A  58      -2.007  11.703 -15.720  1.00  1.25           H  
ATOM    959  HA  ASP A  58      -3.287  13.532 -17.724  1.00  1.25           H  
ATOM    960 1HB  ASP A  58      -4.818  12.104 -16.441  1.00  1.25           H  
ATOM    961 2HB  ASP A  58      -4.224  12.803 -14.944  1.00  1.25           H  
ATOM    962  N   ARG A  59      -2.080  15.516 -16.952  1.00  1.09           N  
ATOM    963  CA  ARG A  59      -1.332  16.695 -16.539  1.00  1.09           C  
ATOM    964  C   ARG A  59      -2.031  17.519 -15.456  1.00  1.09           C  
ATOM    965  O   ARG A  59      -1.372  18.251 -14.711  1.00  1.09           O  
ATOM    966  CB  ARG A  59      -1.037  17.580 -17.738  1.00  1.09           C  
ATOM    967  CG  ARG A  59      -0.012  17.002 -18.710  1.00  1.09           C  
ATOM    968  CD  ARG A  59       0.215  17.895 -19.882  1.00  1.09           C  
ATOM    969  NE  ARG A  59       1.208  17.346 -20.797  1.00  1.09           N  
ATOM    970  CZ  ARG A  59       1.511  17.861 -22.007  1.00  1.09           C  
ATOM    971  NH1 ARG A  59       0.891  18.937 -22.443  1.00  1.09           N  
ATOM    972  NH2 ARG A  59       2.434  17.283 -22.756  1.00  1.09           N  
ATOM    973  H   ARG A  59      -2.341  15.403 -17.923  1.00  1.09           H  
ATOM    974  HA  ARG A  59      -0.380  16.355 -16.140  1.00  1.09           H  
ATOM    975 1HB  ARG A  59      -1.958  17.761 -18.289  1.00  1.09           H  
ATOM    976 2HB  ARG A  59      -0.663  18.543 -17.395  1.00  1.09           H  
ATOM    977 1HG  ARG A  59       0.939  16.863 -18.189  1.00  1.09           H  
ATOM    978 2HG  ARG A  59      -0.366  16.035 -19.074  1.00  1.09           H  
ATOM    979 1HD  ARG A  59      -0.719  18.022 -20.430  1.00  1.09           H  
ATOM    980 2HD  ARG A  59       0.568  18.865 -19.537  1.00  1.09           H  
ATOM    981  HE  ARG A  59       1.710  16.519 -20.498  1.00  1.09           H  
ATOM    982 1HH1 ARG A  59       0.187  19.381 -21.871  1.00  1.09           H  
ATOM    983 2HH1 ARG A  59       1.121  19.319 -23.348  1.00  1.09           H  
ATOM    984 1HH2 ARG A  59       2.911  16.457 -22.422  1.00  1.09           H  
ATOM    985 2HH2 ARG A  59       2.661  17.666 -23.662  1.00  1.09           H  
ATOM    986  N   GLU A  60      -3.363  17.449 -15.368  1.00  0.98           N  
ATOM    987  CA  GLU A  60      -4.025  18.234 -14.333  1.00  0.98           C  
ATOM    988  C   GLU A  60      -3.713  17.587 -12.994  1.00  0.98           C  
ATOM    989  O   GLU A  60      -3.268  18.251 -12.057  1.00  0.98           O  
ATOM    990  CB  GLU A  60      -5.534  18.319 -14.581  1.00  0.98           C  
ATOM    991  CG  GLU A  60      -6.317  19.156 -13.563  1.00  0.98           C  
ATOM    992  CD  GLU A  60      -7.780  19.344 -13.944  1.00  0.98           C  
ATOM    993  OE1 GLU A  60      -8.049  19.596 -15.093  1.00  0.98           O  
ATOM    994  OE2 GLU A  60      -8.625  19.225 -13.078  1.00  0.98           O  
ATOM    995  H   GLU A  60      -3.905  16.799 -15.952  1.00  0.98           H  
ATOM    996  HA  GLU A  60      -3.614  19.242 -14.333  1.00  0.98           H  
ATOM    997 1HB  GLU A  60      -5.711  18.743 -15.569  1.00  0.98           H  
ATOM    998 2HB  GLU A  60      -5.957  17.311 -14.582  1.00  0.98           H  
ATOM    999 1HG  GLU A  60      -6.267  18.662 -12.589  1.00  0.98           H  
ATOM   1000 2HG  GLU A  60      -5.838  20.128 -13.470  1.00  0.98           H  
ATOM   1001  N   GLU A  61      -3.904  16.271 -12.928  1.00  0.92           N  
ATOM   1002  CA  GLU A  61      -3.627  15.524 -11.712  1.00  0.92           C  
ATOM   1003  C   GLU A  61      -2.153  15.635 -11.327  1.00  0.92           C  
ATOM   1004  O   GLU A  61      -1.826  15.756 -10.146  1.00  0.92           O  
ATOM   1005  CB  GLU A  61      -4.047  14.063 -11.860  1.00  0.92           C  
ATOM   1006  CG  GLU A  61      -3.855  13.246 -10.606  1.00  0.92           C  
ATOM   1007  CD  GLU A  61      -4.428  11.862 -10.652  1.00  0.92           C  
ATOM   1008  OE1 GLU A  61      -4.039  11.081 -11.525  1.00  0.92           O  
ATOM   1009  OE2 GLU A  61      -5.271  11.560  -9.790  1.00  0.92           O  
ATOM   1010  H   GLU A  61      -4.256  15.786 -13.747  1.00  0.92           H  
ATOM   1011  HA  GLU A  61      -4.219  15.958 -10.905  1.00  0.92           H  
ATOM   1012 1HB  GLU A  61      -5.101  14.015 -12.143  1.00  0.92           H  
ATOM   1013 2HB  GLU A  61      -3.467  13.599 -12.660  1.00  0.92           H  
ATOM   1014 1HG  GLU A  61      -2.799  13.173 -10.469  1.00  0.92           H  
ATOM   1015 2HG  GLU A  61      -4.268  13.774  -9.776  1.00  0.92           H  
ATOM   1016  N   GLN A  62      -1.245  15.613 -12.316  1.00  0.88           N  
ATOM   1017  CA  GLN A  62       0.171  15.738 -11.978  1.00  0.88           C  
ATOM   1018  C   GLN A  62       0.439  17.089 -11.338  1.00  0.88           C  
ATOM   1019  O   GLN A  62       1.128  17.182 -10.316  1.00  0.88           O  
ATOM   1020  CB  GLN A  62       1.075  15.671 -13.219  1.00  0.88           C  
ATOM   1021  CG  GLN A  62       1.210  14.340 -13.927  1.00  0.88           C  
ATOM   1022  CD  GLN A  62       2.078  14.486 -15.194  1.00  0.88           C  
ATOM   1023  OE1 GLN A  62       1.921  15.446 -15.957  1.00  0.88           O  
ATOM   1024  NE2 GLN A  62       3.005  13.563 -15.405  1.00  0.88           N  
ATOM   1025  H   GLN A  62      -1.546  15.482 -13.283  1.00  0.88           H  
ATOM   1026  HA  GLN A  62       0.439  14.953 -11.273  1.00  0.88           H  
ATOM   1027 1HB  GLN A  62       0.709  16.386 -13.952  1.00  0.88           H  
ATOM   1028 2HB  GLN A  62       2.077  15.990 -12.941  1.00  0.88           H  
ATOM   1029 1HG  GLN A  62       1.687  13.621 -13.265  1.00  0.88           H  
ATOM   1030 2HG  GLN A  62       0.224  13.984 -14.224  1.00  0.88           H  
ATOM   1031 1HE2 GLN A  62       3.593  13.621 -16.209  1.00  0.88           H  
ATOM   1032 2HE2 GLN A  62       3.109  12.801 -14.766  1.00  0.88           H  
ATOM   1033  N   ALA A  63      -0.143  18.148 -11.913  1.00  0.85           N  
ATOM   1034  CA  ALA A  63       0.063  19.481 -11.378  1.00  0.85           C  
ATOM   1035  C   ALA A  63      -0.461  19.579  -9.956  1.00  0.85           C  
ATOM   1036  O   ALA A  63       0.196  20.157  -9.080  1.00  0.85           O  
ATOM   1037  CB  ALA A  63      -0.637  20.497 -12.264  1.00  0.85           C  
ATOM   1038  H   ALA A  63      -0.709  18.041 -12.757  1.00  0.85           H  
ATOM   1039  HA  ALA A  63       1.132  19.683 -11.364  1.00  0.85           H  
ATOM   1040 1HB  ALA A  63      -0.468  21.496 -11.874  1.00  0.85           H  
ATOM   1041 2HB  ALA A  63      -0.243  20.425 -13.278  1.00  0.85           H  
ATOM   1042 3HB  ALA A  63      -1.708  20.288 -12.278  1.00  0.85           H  
ATOM   1043  N   GLU A  64      -1.618  18.972  -9.712  1.00  0.83           N  
ATOM   1044  CA  GLU A  64      -2.210  19.001  -8.393  1.00  0.83           C  
ATOM   1045  C   GLU A  64      -1.439  18.127  -7.394  1.00  0.83           C  
ATOM   1046  O   GLU A  64      -1.281  18.526  -6.239  1.00  0.83           O  
ATOM   1047  CB  GLU A  64      -3.689  18.676  -8.490  1.00  0.83           C  
ATOM   1048  CG  GLU A  64      -4.537  19.786  -9.182  1.00  0.83           C  
ATOM   1049  CD  GLU A  64      -4.533  21.147  -8.450  1.00  0.83           C  
ATOM   1050  OE1 GLU A  64      -4.785  21.182  -7.263  1.00  0.83           O  
ATOM   1051  OE2 GLU A  64      -4.303  22.152  -9.101  1.00  0.83           O  
ATOM   1052  H   GLU A  64      -2.118  18.510 -10.476  1.00  0.83           H  
ATOM   1053  HA  GLU A  64      -2.148  20.027  -8.030  1.00  0.83           H  
ATOM   1054 1HB  GLU A  64      -3.808  17.759  -9.072  1.00  0.83           H  
ATOM   1055 2HB  GLU A  64      -4.101  18.496  -7.527  1.00  0.83           H  
ATOM   1056 1HG  GLU A  64      -4.155  19.935 -10.194  1.00  0.83           H  
ATOM   1057 2HG  GLU A  64      -5.566  19.427  -9.269  1.00  0.83           H  
ATOM   1058  N   PHE A  65      -0.883  16.977  -7.815  1.00  0.82           N  
ATOM   1059  CA  PHE A  65      -0.062  16.220  -6.867  1.00  0.82           C  
ATOM   1060  C   PHE A  65       1.135  17.049  -6.441  1.00  0.82           C  
ATOM   1061  O   PHE A  65       1.449  17.131  -5.255  1.00  0.82           O  
ATOM   1062  CB  PHE A  65       0.485  14.890  -7.442  1.00  0.82           C  
ATOM   1063  CG  PHE A  65      -0.359  13.630  -7.270  1.00  0.82           C  
ATOM   1064  CD1 PHE A  65      -1.009  13.030  -8.321  1.00  0.82           C  
ATOM   1065  CD2 PHE A  65      -0.474  13.035  -6.011  1.00  0.82           C  
ATOM   1066  CE1 PHE A  65      -1.769  11.873  -8.122  1.00  0.82           C  
ATOM   1067  CE2 PHE A  65      -1.229  11.893  -5.822  1.00  0.82           C  
ATOM   1068  CZ  PHE A  65      -1.880  11.318  -6.876  1.00  0.82           C  
ATOM   1069  H   PHE A  65      -1.042  16.637  -8.762  1.00  0.82           H  
ATOM   1070  HA  PHE A  65      -0.659  16.006  -5.979  1.00  0.82           H  
ATOM   1071 1HB  PHE A  65       0.644  15.031  -8.515  1.00  0.82           H  
ATOM   1072 2HB  PHE A  65       1.462  14.697  -7.009  1.00  0.82           H  
ATOM   1073  HD1 PHE A  65      -0.919  13.468  -9.312  1.00  0.82           H  
ATOM   1074  HD2 PHE A  65       0.034  13.487  -5.164  1.00  0.82           H  
ATOM   1075  HE1 PHE A  65      -2.274  11.401  -8.959  1.00  0.82           H  
ATOM   1076  HE2 PHE A  65      -1.304  11.448  -4.836  1.00  0.82           H  
ATOM   1077  HZ  PHE A  65      -2.467  10.415  -6.731  1.00  0.82           H  
ATOM   1078  N   LYS A  66       1.759  17.740  -7.401  1.00  0.81           N  
ATOM   1079  CA  LYS A  66       2.929  18.550  -7.091  1.00  0.81           C  
ATOM   1080  C   LYS A  66       2.581  19.706  -6.163  1.00  0.81           C  
ATOM   1081  O   LYS A  66       3.350  20.036  -5.249  1.00  0.81           O  
ATOM   1082  CB  LYS A  66       3.560  19.067  -8.383  1.00  0.81           C  
ATOM   1083  CG  LYS A  66       4.247  17.982  -9.217  1.00  0.81           C  
ATOM   1084  CD  LYS A  66       4.807  18.547 -10.513  1.00  0.81           C  
ATOM   1085  CE  LYS A  66       5.460  17.460 -11.355  1.00  0.81           C  
ATOM   1086  NZ  LYS A  66       5.987  17.995 -12.640  1.00  0.81           N  
ATOM   1087  H   LYS A  66       1.444  17.662  -8.371  1.00  0.81           H  
ATOM   1088  HA  LYS A  66       3.655  17.919  -6.581  1.00  0.81           H  
ATOM   1089 1HB  LYS A  66       2.783  19.514  -9.006  1.00  0.81           H  
ATOM   1090 2HB  LYS A  66       4.287  19.842  -8.155  1.00  0.81           H  
ATOM   1091 1HG  LYS A  66       5.061  17.545  -8.640  1.00  0.81           H  
ATOM   1092 2HG  LYS A  66       3.529  17.197  -9.450  1.00  0.81           H  
ATOM   1093 1HD  LYS A  66       3.992  18.996 -11.086  1.00  0.81           H  
ATOM   1094 2HD  LYS A  66       5.542  19.318 -10.290  1.00  0.81           H  
ATOM   1095 1HE  LYS A  66       6.281  17.018 -10.792  1.00  0.81           H  
ATOM   1096 2HE  LYS A  66       4.721  16.686 -11.572  1.00  0.81           H  
ATOM   1097 1HZ  LYS A  66       6.411  17.247 -13.169  1.00  0.81           H  
ATOM   1098 2HZ  LYS A  66       5.228  18.397 -13.172  1.00  0.81           H  
ATOM   1099 3HZ  LYS A  66       6.679  18.706 -12.450  1.00  0.81           H  
ATOM   1100  N   LYS A  67       1.409  20.315  -6.367  1.00  0.80           N  
ATOM   1101  CA  LYS A  67       1.030  21.432  -5.520  1.00  0.80           C  
ATOM   1102  C   LYS A  67       0.737  20.939  -4.110  1.00  0.80           C  
ATOM   1103  O   LYS A  67       1.190  21.546  -3.134  1.00  0.80           O  
ATOM   1104  CB  LYS A  67      -0.159  22.185  -6.105  1.00  0.80           C  
ATOM   1105  CG  LYS A  67      -0.518  23.461  -5.342  1.00  0.80           C  
ATOM   1106  CD  LYS A  67      -1.557  24.266  -6.101  1.00  0.80           C  
ATOM   1107  CE  LYS A  67      -1.896  25.574  -5.389  1.00  0.80           C  
ATOM   1108  NZ  LYS A  67      -2.934  26.341  -6.129  1.00  0.80           N  
ATOM   1109  H   LYS A  67       0.811  20.035  -7.145  1.00  0.80           H  
ATOM   1110  HA  LYS A  67       1.870  22.123  -5.466  1.00  0.80           H  
ATOM   1111 1HB  LYS A  67       0.049  22.446  -7.144  1.00  0.80           H  
ATOM   1112 2HB  LYS A  67      -1.038  21.529  -6.107  1.00  0.80           H  
ATOM   1113 1HG  LYS A  67      -0.912  23.194  -4.359  1.00  0.80           H  
ATOM   1114 2HG  LYS A  67       0.374  24.069  -5.204  1.00  0.80           H  
ATOM   1115 1HD  LYS A  67      -1.166  24.501  -7.091  1.00  0.80           H  
ATOM   1116 2HD  LYS A  67      -2.462  23.669  -6.230  1.00  0.80           H  
ATOM   1117 1HE  LYS A  67      -2.258  25.360  -4.386  1.00  0.80           H  
ATOM   1118 2HE  LYS A  67      -0.996  26.183  -5.313  1.00  0.80           H  
ATOM   1119 1HZ  LYS A  67      -3.136  27.201  -5.638  1.00  0.80           H  
ATOM   1120 2HZ  LYS A  67      -2.597  26.553  -7.058  1.00  0.80           H  
ATOM   1121 3HZ  LYS A  67      -3.777  25.784  -6.197  1.00  0.80           H  
ATOM   1122  N   MET A  68       0.010  19.827  -3.984  1.00  0.78           N  
ATOM   1123  CA  MET A  68      -0.290  19.301  -2.663  1.00  0.78           C  
ATOM   1124  C   MET A  68       0.982  18.913  -1.932  1.00  0.78           C  
ATOM   1125  O   MET A  68       1.146  19.236  -0.760  1.00  0.78           O  
ATOM   1126  CB  MET A  68      -1.259  18.140  -2.743  1.00  0.78           C  
ATOM   1127  CG  MET A  68      -2.622  18.578  -3.162  1.00  0.78           C  
ATOM   1128  SD  MET A  68      -3.820  17.274  -3.292  1.00  0.78           S  
ATOM   1129  CE  MET A  68      -4.803  17.999  -4.562  1.00  0.78           C  
ATOM   1130  H   MET A  68      -0.349  19.348  -4.813  1.00  0.78           H  
ATOM   1131  HA  MET A  68      -0.766  20.091  -2.084  1.00  0.78           H  
ATOM   1132 1HB  MET A  68      -0.889  17.402  -3.465  1.00  0.78           H  
ATOM   1133 2HB  MET A  68      -1.337  17.663  -1.775  1.00  0.78           H  
ATOM   1134 1HG  MET A  68      -2.957  19.265  -2.419  1.00  0.78           H  
ATOM   1135 2HG  MET A  68      -2.573  19.107  -4.116  1.00  0.78           H  
ATOM   1136 1HE  MET A  68      -5.597  17.349  -4.858  1.00  0.78           H  
ATOM   1137 2HE  MET A  68      -5.214  18.900  -4.220  1.00  0.78           H  
ATOM   1138 3HE  MET A  68      -4.170  18.198  -5.405  1.00  0.78           H  
ATOM   1139  N   TYR A  69       1.916  18.259  -2.632  1.00  0.76           N  
ATOM   1140  CA  TYR A  69       3.153  17.877  -1.969  1.00  0.76           C  
ATOM   1141  C   TYR A  69       3.924  19.120  -1.540  1.00  0.76           C  
ATOM   1142  O   TYR A  69       4.502  19.144  -0.447  1.00  0.76           O  
ATOM   1143  CB  TYR A  69       4.002  16.967  -2.865  1.00  0.76           C  
ATOM   1144  CG  TYR A  69       3.446  15.533  -2.961  1.00  0.76           C  
ATOM   1145  CD1 TYR A  69       3.186  14.950  -4.197  1.00  0.76           C  
ATOM   1146  CD2 TYR A  69       3.193  14.810  -1.800  1.00  0.76           C  
ATOM   1147  CE1 TYR A  69       2.681  13.662  -4.269  1.00  0.76           C  
ATOM   1148  CE2 TYR A  69       2.693  13.525  -1.883  1.00  0.76           C  
ATOM   1149  CZ  TYR A  69       2.437  12.952  -3.105  1.00  0.76           C  
ATOM   1150  OH  TYR A  69       1.942  11.673  -3.174  1.00  0.76           O  
ATOM   1151  H   TYR A  69       1.756  18.003  -3.603  1.00  0.76           H  
ATOM   1152  HA  TYR A  69       2.911  17.317  -1.077  1.00  0.76           H  
ATOM   1153 1HB  TYR A  69       4.042  17.388  -3.874  1.00  0.76           H  
ATOM   1154 2HB  TYR A  69       5.020  16.921  -2.482  1.00  0.76           H  
ATOM   1155  HD1 TYR A  69       3.379  15.508  -5.113  1.00  0.76           H  
ATOM   1156  HD2 TYR A  69       3.392  15.255  -0.826  1.00  0.76           H  
ATOM   1157  HE1 TYR A  69       2.482  13.208  -5.239  1.00  0.76           H  
ATOM   1158  HE2 TYR A  69       2.505  12.960  -0.977  1.00  0.76           H  
ATOM   1159  HH  TYR A  69       1.689  11.382  -2.292  1.00  0.76           H  
ATOM   1160  N   SER A  70       3.900  20.175  -2.361  1.00  0.73           N  
ATOM   1161  CA  SER A  70       4.593  21.395  -2.000  1.00  0.73           C  
ATOM   1162  C   SER A  70       3.978  21.969  -0.722  1.00  0.73           C  
ATOM   1163  O   SER A  70       4.710  22.324   0.202  1.00  0.73           O  
ATOM   1164  CB  SER A  70       4.507  22.401  -3.136  1.00  0.73           C  
ATOM   1165  OG  SER A  70       5.179  21.925  -4.279  1.00  0.73           O  
ATOM   1166  H   SER A  70       3.432  20.121  -3.267  1.00  0.73           H  
ATOM   1167  HA  SER A  70       5.640  21.161  -1.808  1.00  0.73           H  
ATOM   1168 1HB  SER A  70       3.468  22.595  -3.378  1.00  0.73           H  
ATOM   1169 2HB  SER A  70       4.948  23.345  -2.816  1.00  0.73           H  
ATOM   1170  HG  SER A  70       4.641  21.161  -4.603  1.00  0.73           H  
ATOM   1171  N   LEU A  71       2.641  21.962  -0.616  1.00  0.70           N  
ATOM   1172  CA  LEU A  71       1.980  22.477   0.587  1.00  0.70           C  
ATOM   1173  C   LEU A  71       2.363  21.664   1.815  1.00  0.70           C  
ATOM   1174  O   LEU A  71       2.570  22.206   2.905  1.00  0.70           O  
ATOM   1175  CB  LEU A  71       0.464  22.415   0.445  1.00  0.70           C  
ATOM   1176  CG  LEU A  71      -0.193  23.344  -0.517  1.00  0.70           C  
ATOM   1177  CD1 LEU A  71      -1.638  22.964  -0.614  1.00  0.70           C  
ATOM   1178  CD2 LEU A  71      -0.069  24.752  -0.014  1.00  0.70           C  
ATOM   1179  H   LEU A  71       2.079  21.641  -1.406  1.00  0.70           H  
ATOM   1180  HA  LEU A  71       2.288  23.513   0.733  1.00  0.70           H  
ATOM   1181 1HB  LEU A  71       0.197  21.408   0.143  1.00  0.70           H  
ATOM   1182 2HB  LEU A  71       0.026  22.602   1.423  1.00  0.70           H  
ATOM   1183  HG  LEU A  71       0.267  23.260  -1.500  1.00  0.70           H  
ATOM   1184 1HD1 LEU A  71      -2.127  23.643  -1.290  1.00  0.70           H  
ATOM   1185 2HD1 LEU A  71      -1.734  21.944  -0.976  1.00  0.70           H  
ATOM   1186 3HD1 LEU A  71      -2.096  23.036   0.361  1.00  0.70           H  
ATOM   1187 1HD2 LEU A  71      -0.566  25.431  -0.707  1.00  0.70           H  
ATOM   1188 2HD2 LEU A  71      -0.546  24.817   0.957  1.00  0.70           H  
ATOM   1189 3HD2 LEU A  71       0.989  25.025   0.071  1.00  0.70           H  
ATOM   1190  N   ILE A  72       2.485  20.358   1.637  1.00  0.68           N  
ATOM   1191  CA  ILE A  72       2.847  19.481   2.731  1.00  0.68           C  
ATOM   1192  C   ILE A  72       4.225  19.858   3.253  1.00  0.68           C  
ATOM   1193  O   ILE A  72       4.450  19.952   4.464  1.00  0.68           O  
ATOM   1194  CB  ILE A  72       2.737  18.012   2.290  1.00  0.68           C  
ATOM   1195  CG1 ILE A  72       1.267  17.736   2.075  1.00  0.68           C  
ATOM   1196  CG2 ILE A  72       3.347  17.041   3.312  1.00  0.68           C  
ATOM   1197  CD1 ILE A  72       0.948  16.484   1.396  1.00  0.68           C  
ATOM   1198  H   ILE A  72       2.288  19.959   0.716  1.00  0.68           H  
ATOM   1199  HA  ILE A  72       2.132  19.633   3.528  1.00  0.68           H  
ATOM   1200  HB  ILE A  72       3.243  17.891   1.338  1.00  0.68           H  
ATOM   1201 1HG1 ILE A  72       0.801  17.724   3.021  1.00  0.68           H  
ATOM   1202 2HG1 ILE A  72       0.854  18.545   1.508  1.00  0.68           H  
ATOM   1203 1HG2 ILE A  72       3.239  16.022   2.947  1.00  0.68           H  
ATOM   1204 2HG2 ILE A  72       4.406  17.269   3.439  1.00  0.68           H  
ATOM   1205 3HG2 ILE A  72       2.845  17.125   4.255  1.00  0.68           H  
ATOM   1206 1HD1 ILE A  72      -0.136  16.392   1.304  1.00  0.68           H  
ATOM   1207 2HD1 ILE A  72       1.393  16.475   0.409  1.00  0.68           H  
ATOM   1208 3HD1 ILE A  72       1.343  15.663   1.989  1.00  0.68           H  
ATOM   1209  N   ASP A  73       5.164  20.116   2.355  1.00  0.67           N  
ATOM   1210  CA  ASP A  73       6.471  20.542   2.826  1.00  0.67           C  
ATOM   1211  C   ASP A  73       6.452  21.966   3.425  1.00  0.67           C  
ATOM   1212  O   ASP A  73       7.037  22.202   4.485  1.00  0.67           O  
ATOM   1213  CB  ASP A  73       7.492  20.456   1.697  1.00  0.67           C  
ATOM   1214  CG  ASP A  73       7.846  19.015   1.329  1.00  0.67           C  
ATOM   1215  OD1 ASP A  73       7.504  18.110   2.081  1.00  0.67           O  
ATOM   1216  OD2 ASP A  73       8.485  18.813   0.326  1.00  0.67           O  
ATOM   1217  H   ASP A  73       4.964  20.016   1.356  1.00  0.67           H  
ATOM   1218  HA  ASP A  73       6.783  19.856   3.614  1.00  0.67           H  
ATOM   1219 1HB  ASP A  73       7.078  20.950   0.809  1.00  0.67           H  
ATOM   1220 2HB  ASP A  73       8.400  20.990   1.975  1.00  0.67           H  
ATOM   1221  N   GLU A  74       5.707  22.894   2.803  1.00  0.66           N  
ATOM   1222  CA  GLU A  74       5.656  24.294   3.259  1.00  0.66           C  
ATOM   1223  C   GLU A  74       5.131  24.448   4.679  1.00  0.66           C  
ATOM   1224  O   GLU A  74       5.618  25.282   5.442  1.00  0.66           O  
ATOM   1225  CB  GLU A  74       4.789  25.155   2.324  1.00  0.66           C  
ATOM   1226  CG  GLU A  74       5.404  25.454   0.942  1.00  0.66           C  
ATOM   1227  CD  GLU A  74       4.452  26.175  -0.001  1.00  0.66           C  
ATOM   1228  OE1 GLU A  74       3.297  26.317   0.332  1.00  0.66           O  
ATOM   1229  OE2 GLU A  74       4.889  26.580  -1.055  1.00  0.66           O  
ATOM   1230  H   GLU A  74       5.209  22.636   1.954  1.00  0.66           H  
ATOM   1231  HA  GLU A  74       6.673  24.686   3.237  1.00  0.66           H  
ATOM   1232 1HB  GLU A  74       3.838  24.650   2.162  1.00  0.66           H  
ATOM   1233 2HB  GLU A  74       4.568  26.105   2.810  1.00  0.66           H  
ATOM   1234 1HG  GLU A  74       6.282  26.081   1.089  1.00  0.66           H  
ATOM   1235 2HG  GLU A  74       5.737  24.531   0.489  1.00  0.66           H  
ATOM   1236  N   TYR A  75       4.156  23.624   5.044  1.00  0.65           N  
ATOM   1237  CA  TYR A  75       3.565  23.693   6.371  1.00  0.65           C  
ATOM   1238  C   TYR A  75       4.089  22.618   7.325  1.00  0.65           C  
ATOM   1239  O   TYR A  75       3.509  22.416   8.395  1.00  0.65           O  
ATOM   1240  CB  TYR A  75       2.041  23.636   6.259  1.00  0.65           C  
ATOM   1241  CG  TYR A  75       1.454  24.864   5.610  1.00  0.65           C  
ATOM   1242  CD1 TYR A  75       1.036  24.833   4.285  1.00  0.65           C  
ATOM   1243  CD2 TYR A  75       1.350  26.035   6.340  1.00  0.65           C  
ATOM   1244  CE1 TYR A  75       0.534  25.971   3.702  1.00  0.65           C  
ATOM   1245  CE2 TYR A  75       0.841  27.171   5.750  1.00  0.65           C  
ATOM   1246  CZ  TYR A  75       0.443  27.138   4.430  1.00  0.65           C  
ATOM   1247  OH  TYR A  75      -0.037  28.271   3.824  1.00  0.65           O  
ATOM   1248  H   TYR A  75       3.779  22.968   4.357  1.00  0.65           H  
ATOM   1249  HA  TYR A  75       3.826  24.657   6.804  1.00  0.65           H  
ATOM   1250 1HB  TYR A  75       1.768  22.788   5.646  1.00  0.65           H  
ATOM   1251 2HB  TYR A  75       1.596  23.508   7.245  1.00  0.65           H  
ATOM   1252  HD1 TYR A  75       1.112  23.921   3.705  1.00  0.65           H  
ATOM   1253  HD2 TYR A  75       1.676  26.060   7.381  1.00  0.65           H  
ATOM   1254  HE1 TYR A  75       0.220  25.960   2.669  1.00  0.65           H  
ATOM   1255  HE2 TYR A  75       0.768  28.095   6.322  1.00  0.65           H  
ATOM   1256  HH  TYR A  75      -0.150  28.102   2.881  1.00  0.65           H  
ATOM   1257  N   LYS A  76       5.178  21.930   6.948  1.00  0.65           N  
ATOM   1258  CA  LYS A  76       5.769  20.872   7.771  1.00  0.65           C  
ATOM   1259  C   LYS A  76       4.748  19.802   8.165  1.00  0.65           C  
ATOM   1260  O   LYS A  76       4.643  19.432   9.336  1.00  0.65           O  
ATOM   1261  CB  LYS A  76       6.400  21.473   9.033  1.00  0.65           C  
ATOM   1262  CG  LYS A  76       7.536  22.457   8.764  1.00  0.65           C  
ATOM   1263  CD  LYS A  76       8.130  22.985  10.067  1.00  0.65           C  
ATOM   1264  CE  LYS A  76       9.231  24.005   9.805  1.00  0.65           C  
ATOM   1265  NZ  LYS A  76       9.783  24.564  11.071  1.00  0.65           N  
ATOM   1266  H   LYS A  76       5.636  22.149   6.061  1.00  0.65           H  
ATOM   1267  HA  LYS A  76       6.549  20.388   7.183  1.00  0.65           H  
ATOM   1268 1HB  LYS A  76       5.645  21.986   9.624  1.00  0.65           H  
ATOM   1269 2HB  LYS A  76       6.801  20.671   9.649  1.00  0.65           H  
ATOM   1270 1HG  LYS A  76       8.318  21.961   8.187  1.00  0.65           H  
ATOM   1271 2HG  LYS A  76       7.158  23.296   8.177  1.00  0.65           H  
ATOM   1272 1HD  LYS A  76       7.344  23.457  10.658  1.00  0.65           H  
ATOM   1273 2HD  LYS A  76       8.544  22.156  10.641  1.00  0.65           H  
ATOM   1274 1HE  LYS A  76      10.037  23.526   9.250  1.00  0.65           H  
ATOM   1275 2HE  LYS A  76       8.826  24.821   9.205  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  76      10.507  25.235  10.857  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  76       9.044  25.021  11.588  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  76      10.171  23.818  11.629  1.00  0.65           H  
ATOM   1279  N   LEU A  77       3.989  19.306   7.191  1.00  0.65           N  
ATOM   1280  CA  LEU A  77       2.939  18.341   7.463  1.00  0.65           C  
ATOM   1281  C   LEU A  77       3.322  16.876   7.257  1.00  0.65           C  
ATOM   1282  O   LEU A  77       2.487  15.983   7.433  1.00  0.65           O  
ATOM   1283  CB  LEU A  77       1.747  18.708   6.607  1.00  0.65           C  
ATOM   1284  CG  LEU A  77       1.259  20.058   6.864  1.00  0.65           C  
ATOM   1285  CD1 LEU A  77       0.138  20.408   5.905  1.00  0.65           C  
ATOM   1286  CD2 LEU A  77       0.848  20.128   8.301  1.00  0.65           C  
ATOM   1287  H   LEU A  77       4.126  19.627   6.234  1.00  0.65           H  
ATOM   1288  HA  LEU A  77       2.650  18.460   8.505  1.00  0.65           H  
ATOM   1289 1HB  LEU A  77       2.020  18.653   5.583  1.00  0.65           H  
ATOM   1290 2HB  LEU A  77       0.945  18.008   6.808  1.00  0.65           H  
ATOM   1291  HG  LEU A  77       2.062  20.750   6.691  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  77      -0.193  21.393   6.074  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  77       0.491  20.338   4.887  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  77      -0.670  19.743   6.043  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  77       0.530  21.114   8.541  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  77       0.043  19.425   8.489  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  77       1.705  19.877   8.926  1.00  0.65           H  
ATOM   1298  N   LYS A  78       4.565  16.585   6.891  1.00  0.65           N  
ATOM   1299  CA  LYS A  78       4.884  15.167   6.783  1.00  0.65           C  
ATOM   1300  C   LYS A  78       4.650  14.538   8.148  1.00  0.65           C  
ATOM   1301  O   LYS A  78       5.095  15.074   9.163  1.00  0.65           O  
ATOM   1302  CB  LYS A  78       6.326  14.904   6.352  1.00  0.65           C  
ATOM   1303  CG  LYS A  78       6.681  15.200   4.903  1.00  0.65           C  
ATOM   1304  CD  LYS A  78       8.107  14.690   4.621  1.00  0.65           C  
ATOM   1305  CE  LYS A  78       8.466  14.706   3.138  1.00  0.65           C  
ATOM   1306  NZ  LYS A  78       8.643  16.067   2.615  1.00  0.65           N  
ATOM   1307  H   LYS A  78       5.254  17.307   6.724  1.00  0.65           H  
ATOM   1308  HA  LYS A  78       4.205  14.696   6.067  1.00  0.65           H  
ATOM   1309 1HB  LYS A  78       6.998  15.489   6.980  1.00  0.65           H  
ATOM   1310 2HB  LYS A  78       6.554  13.864   6.527  1.00  0.65           H  
ATOM   1311 1HG  LYS A  78       5.974  14.695   4.242  1.00  0.65           H  
ATOM   1312 2HG  LYS A  78       6.635  16.276   4.708  1.00  0.65           H  
ATOM   1313 1HD  LYS A  78       8.820  15.319   5.156  1.00  0.65           H  
ATOM   1314 2HD  LYS A  78       8.206  13.675   4.990  1.00  0.65           H  
ATOM   1315 1HE  LYS A  78       9.391  14.150   2.994  1.00  0.65           H  
ATOM   1316 2HE  LYS A  78       7.671  14.217   2.576  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  78       8.869  16.057   1.632  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  78       7.778  16.611   2.721  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  78       9.372  16.548   3.101  1.00  0.65           H  
ATOM   1320  N   GLY A  79       3.964  13.404   8.188  1.00  0.66           N  
ATOM   1321  CA  GLY A  79       3.691  12.728   9.457  1.00  0.66           C  
ATOM   1322  C   GLY A  79       2.338  13.122  10.042  1.00  0.66           C  
ATOM   1323  O   GLY A  79       1.832  12.486  10.972  1.00  0.66           O  
ATOM   1324  H   GLY A  79       3.618  12.998   7.324  1.00  0.66           H  
ATOM   1325 1HA  GLY A  79       3.718  11.648   9.314  1.00  0.66           H  
ATOM   1326 2HA  GLY A  79       4.485  12.974  10.153  1.00  0.66           H  
ATOM   1327  N   HIS A  80       1.733  14.161   9.484  1.00  0.67           N  
ATOM   1328  CA  HIS A  80       0.419  14.600   9.902  1.00  0.67           C  
ATOM   1329  C   HIS A  80      -0.452  14.249   8.726  1.00  0.67           C  
ATOM   1330  O   HIS A  80      -1.619  13.877   8.878  1.00  0.67           O  
ATOM   1331  CB  HIS A  80       0.397  16.096  10.202  1.00  0.67           C  
ATOM   1332  CG  HIS A  80       1.263  16.506  11.326  1.00  0.67           C  
ATOM   1333  ND1 HIS A  80       0.882  16.363  12.641  1.00  0.67           N  
ATOM   1334  CD2 HIS A  80       2.511  17.041  11.344  1.00  0.67           C  
ATOM   1335  CE1 HIS A  80       1.844  16.804  13.430  1.00  0.67           C  
ATOM   1336  NE2 HIS A  80       2.864  17.212  12.670  1.00  0.67           N  
ATOM   1337  H   HIS A  80       2.177  14.671   8.723  1.00  0.67           H  
ATOM   1338  HA  HIS A  80       0.071  14.053  10.776  1.00  0.67           H  
ATOM   1339 1HB  HIS A  80       0.692  16.657   9.312  1.00  0.67           H  
ATOM   1340 2HB  HIS A  80      -0.591  16.382  10.459  1.00  0.67           H  
ATOM   1341  HD1 HIS A  80       0.009  15.978  12.971  1.00  0.67           H  
ATOM   1342  HD2 HIS A  80       3.215  17.318  10.556  1.00  0.67           H  
ATOM   1343  HE1 HIS A  80       1.718  16.779  14.516  1.00  0.67           H  
ATOM   1344  N   ILE A  81       0.191  14.278   7.554  1.00  0.71           N  
ATOM   1345  CA  ILE A  81      -0.440  13.884   6.312  1.00  0.71           C  
ATOM   1346  C   ILE A  81       0.187  12.638   5.708  1.00  0.71           C  
ATOM   1347  O   ILE A  81       1.407  12.540   5.527  1.00  0.71           O  
ATOM   1348  CB  ILE A  81      -0.500  14.994   5.249  1.00  0.71           C  
ATOM   1349  CG1 ILE A  81      -1.333  16.115   5.742  1.00  0.71           C  
ATOM   1350  CG2 ILE A  81      -1.095  14.456   3.938  1.00  0.71           C  
ATOM   1351  CD1 ILE A  81      -1.315  17.301   4.878  1.00  0.71           C  
ATOM   1352  H   ILE A  81       1.141  14.639   7.541  1.00  0.71           H  
ATOM   1353  HA  ILE A  81      -1.457  13.654   6.550  1.00  0.71           H  
ATOM   1354  HB  ILE A  81       0.505  15.381   5.067  1.00  0.71           H  
ATOM   1355 1HG1 ILE A  81      -2.327  15.761   5.790  1.00  0.71           H  
ATOM   1356 2HG1 ILE A  81      -1.012  16.400   6.737  1.00  0.71           H  
ATOM   1357 1HG2 ILE A  81      -1.135  15.252   3.207  1.00  0.71           H  
ATOM   1358 2HG2 ILE A  81      -0.476  13.650   3.553  1.00  0.71           H  
ATOM   1359 3HG2 ILE A  81      -2.106  14.081   4.123  1.00  0.71           H  
ATOM   1360 1HD1 ILE A  81      -1.975  18.058   5.286  1.00  0.71           H  
ATOM   1361 2HD1 ILE A  81      -0.322  17.683   4.830  1.00  0.71           H  
ATOM   1362 3HD1 ILE A  81      -1.656  17.031   3.881  1.00  0.71           H  
ATOM   1363  N   ARG A  82      -0.691  11.692   5.418  1.00  0.77           N  
ATOM   1364  CA  ARG A  82      -0.386  10.415   4.786  1.00  0.77           C  
ATOM   1365  C   ARG A  82      -1.141  10.269   3.486  1.00  0.77           C  
ATOM   1366  O   ARG A  82      -2.278  10.728   3.374  1.00  0.77           O  
ATOM   1367  CB  ARG A  82      -0.726   9.242   5.687  1.00  0.77           C  
ATOM   1368  CG  ARG A  82      -0.478   7.861   5.096  1.00  0.77           C  
ATOM   1369  CD  ARG A  82      -0.776   6.766   6.069  1.00  0.77           C  
ATOM   1370  NE  ARG A  82      -2.212   6.651   6.348  1.00  0.77           N  
ATOM   1371  CZ  ARG A  82      -2.758   5.817   7.256  1.00  0.77           C  
ATOM   1372  NH1 ARG A  82      -1.989   5.036   7.975  1.00  0.77           N  
ATOM   1373  NH2 ARG A  82      -4.064   5.780   7.424  1.00  0.77           N  
ATOM   1374  H   ARG A  82      -1.665  11.904   5.649  1.00  0.77           H  
ATOM   1375  HA  ARG A  82       0.682  10.381   4.570  1.00  0.77           H  
ATOM   1376 1HB  ARG A  82      -0.120   9.304   6.584  1.00  0.77           H  
ATOM   1377 2HB  ARG A  82      -1.732   9.298   5.977  1.00  0.77           H  
ATOM   1378 1HG  ARG A  82      -1.159   7.706   4.261  1.00  0.77           H  
ATOM   1379 2HG  ARG A  82       0.534   7.780   4.734  1.00  0.77           H  
ATOM   1380 1HD  ARG A  82      -0.430   5.819   5.657  1.00  0.77           H  
ATOM   1381 2HD  ARG A  82      -0.253   6.959   7.004  1.00  0.77           H  
ATOM   1382  HE  ARG A  82      -2.837   7.235   5.812  1.00  0.77           H  
ATOM   1383 1HH1 ARG A  82      -0.987   5.059   7.845  1.00  0.77           H  
ATOM   1384 2HH1 ARG A  82      -2.400   4.408   8.651  1.00  0.77           H  
ATOM   1385 1HH2 ARG A  82      -4.658   6.379   6.869  1.00  0.77           H  
ATOM   1386 2HH2 ARG A  82      -4.468   5.153   8.104  1.00  0.77           H  
ATOM   1387  N   TRP A  83      -0.490   9.669   2.503  1.00  0.86           N  
ATOM   1388  CA  TRP A  83      -1.125   9.386   1.231  1.00  0.86           C  
ATOM   1389  C   TRP A  83      -1.282   7.888   1.019  1.00  0.86           C  
ATOM   1390  O   TRP A  83      -0.369   7.108   1.330  1.00  0.86           O  
ATOM   1391  CB  TRP A  83      -0.290   9.958   0.106  1.00  0.86           C  
ATOM   1392  CG  TRP A  83      -0.268  11.405   0.065  1.00  0.86           C  
ATOM   1393  CD1 TRP A  83       0.453  12.234   0.851  1.00  0.86           C  
ATOM   1394  CD2 TRP A  83      -0.948  12.234  -0.873  1.00  0.86           C  
ATOM   1395  NE1 TRP A  83       0.255  13.510   0.474  1.00  0.86           N  
ATOM   1396  CE2 TRP A  83      -0.590  13.536  -0.587  1.00  0.86           C  
ATOM   1397  CE3 TRP A  83      -1.808  11.977  -1.927  1.00  0.86           C  
ATOM   1398  CZ2 TRP A  83      -1.047  14.590  -1.321  1.00  0.86           C  
ATOM   1399  CZ3 TRP A  83      -2.265  13.033  -2.660  1.00  0.86           C  
ATOM   1400  CH2 TRP A  83      -1.890  14.301  -2.372  1.00  0.86           C  
ATOM   1401  H   TRP A  83       0.461   9.375   2.656  1.00  0.86           H  
ATOM   1402  HA  TRP A  83      -2.101   9.851   1.226  1.00  0.86           H  
ATOM   1403 1HB  TRP A  83       0.730   9.604   0.197  1.00  0.86           H  
ATOM   1404 2HB  TRP A  83      -0.677   9.595  -0.847  1.00  0.86           H  
ATOM   1405  HD1 TRP A  83       1.105  11.920   1.666  1.00  0.86           H  
ATOM   1406  HE1 TRP A  83       0.680  14.309   0.895  1.00  0.86           H  
ATOM   1407  HE3 TRP A  83      -2.107  10.956  -2.169  1.00  0.86           H  
ATOM   1408  HZ2 TRP A  83      -0.756  15.608  -1.104  1.00  0.86           H  
ATOM   1409  HZ3 TRP A  83      -2.931  12.826  -3.484  1.00  0.86           H  
ATOM   1410  HH2 TRP A  83      -2.261  15.089  -2.983  1.00  0.86           H  
ATOM   1411  N   ILE A  84      -2.420   7.513   0.445  1.00  1.00           N  
ATOM   1412  CA  ILE A  84      -2.769   6.132   0.093  1.00  1.00           C  
ATOM   1413  C   ILE A  84      -3.149   5.999  -1.379  1.00  1.00           C  
ATOM   1414  O   ILE A  84      -3.895   6.825  -1.914  1.00  1.00           O  
ATOM   1415  CB  ILE A  84      -3.932   5.612   0.950  1.00  1.00           C  
ATOM   1416  CG1 ILE A  84      -3.568   5.581   2.429  1.00  1.00           C  
ATOM   1417  CG2 ILE A  84      -4.426   4.254   0.467  1.00  1.00           C  
ATOM   1418  CD1 ILE A  84      -4.746   5.249   3.312  1.00  1.00           C  
ATOM   1419  H   ILE A  84      -3.104   8.250   0.260  1.00  1.00           H  
ATOM   1420  HA  ILE A  84      -1.902   5.500   0.275  1.00  1.00           H  
ATOM   1421  HB  ILE A  84      -4.714   6.305   0.857  1.00  1.00           H  
ATOM   1422 1HG1 ILE A  84      -2.786   4.843   2.591  1.00  1.00           H  
ATOM   1423 2HG1 ILE A  84      -3.193   6.557   2.726  1.00  1.00           H  
ATOM   1424 1HG2 ILE A  84      -5.272   3.944   1.072  1.00  1.00           H  
ATOM   1425 2HG2 ILE A  84      -4.738   4.321  -0.568  1.00  1.00           H  
ATOM   1426 3HG2 ILE A  84      -3.622   3.523   0.559  1.00  1.00           H  
ATOM   1427 1HD1 ILE A  84      -4.430   5.246   4.354  1.00  1.00           H  
ATOM   1428 2HD1 ILE A  84      -5.531   5.985   3.169  1.00  1.00           H  
ATOM   1429 3HD1 ILE A  84      -5.127   4.264   3.049  1.00  1.00           H  
ATOM   1430  N   SER A  85      -2.611   4.994  -2.056  1.00  1.17           N  
ATOM   1431  CA  SER A  85      -2.986   4.819  -3.462  1.00  1.17           C  
ATOM   1432  C   SER A  85      -4.172   3.860  -3.601  1.00  1.17           C  
ATOM   1433  O   SER A  85      -4.026   2.649  -3.395  1.00  1.17           O  
ATOM   1434  CB  SER A  85      -1.808   4.301  -4.254  1.00  1.17           C  
ATOM   1435  OG  SER A  85      -2.143   4.101  -5.607  1.00  1.17           O  
ATOM   1436  H   SER A  85      -1.992   4.341  -1.567  1.00  1.17           H  
ATOM   1437  HA  SER A  85      -3.281   5.787  -3.872  1.00  1.17           H  
ATOM   1438 1HB  SER A  85      -1.000   5.014  -4.180  1.00  1.17           H  
ATOM   1439 2HB  SER A  85      -1.459   3.363  -3.819  1.00  1.17           H  
ATOM   1440  HG  SER A  85      -2.424   4.967  -5.946  1.00  1.17           H  
ATOM   1441  N   ALA A  86      -5.360   4.394  -3.892  1.00  1.35           N  
ATOM   1442  CA  ALA A  86      -6.520   3.504  -3.981  1.00  1.35           C  
ATOM   1443  C   ALA A  86      -7.599   3.963  -4.947  1.00  1.35           C  
ATOM   1444  O   ALA A  86      -8.576   3.249  -5.153  1.00  1.35           O  
ATOM   1445  CB  ALA A  86      -7.151   3.307  -2.627  1.00  1.35           C  
ATOM   1446  H   ALA A  86      -5.428   5.397  -4.075  1.00  1.35           H  
ATOM   1447  HA  ALA A  86      -6.158   2.542  -4.339  1.00  1.35           H  
ATOM   1448 1HB  ALA A  86      -7.978   2.601  -2.713  1.00  1.35           H  
ATOM   1449 2HB  ALA A  86      -6.409   2.925  -1.932  1.00  1.35           H  
ATOM   1450 3HB  ALA A  86      -7.523   4.213  -2.282  1.00  1.35           H  
ATOM   1451  N   GLN A  87      -7.398   5.054  -5.669  1.00  1.50           N  
ATOM   1452  CA  GLN A  87      -8.483   5.491  -6.553  1.00  1.50           C  
ATOM   1453  C   GLN A  87      -8.488   4.717  -7.857  1.00  1.50           C  
ATOM   1454  O   GLN A  87      -9.315   4.946  -8.738  1.00  1.50           O  
ATOM   1455  CB  GLN A  87      -8.415   6.988  -6.796  1.00  1.50           C  
ATOM   1456  CG  GLN A  87      -8.678   7.804  -5.550  1.00  1.50           C  
ATOM   1457  CD  GLN A  87     -10.122   7.673  -5.087  1.00  1.50           C  
ATOM   1458  OE1 GLN A  87     -11.033   7.966  -5.871  1.00  1.50           O  
ATOM   1459  NE2 GLN A  87     -10.358   7.221  -3.862  1.00  1.50           N  
ATOM   1460  H   GLN A  87      -6.568   5.635  -5.554  1.00  1.50           H  
ATOM   1461  HA  GLN A  87      -9.426   5.290  -6.048  1.00  1.50           H  
ATOM   1462 1HB  GLN A  87      -7.445   7.249  -7.183  1.00  1.50           H  
ATOM   1463 2HB  GLN A  87      -9.156   7.264  -7.540  1.00  1.50           H  
ATOM   1464 1HG  GLN A  87      -8.028   7.452  -4.755  1.00  1.50           H  
ATOM   1465 2HG  GLN A  87      -8.471   8.834  -5.768  1.00  1.50           H  
ATOM   1466 1HE2 GLN A  87     -11.307   7.103  -3.559  1.00  1.50           H  
ATOM   1467 2HE2 GLN A  87      -9.603   6.968  -3.260  1.00  1.50           H  
ATOM   1468  N   MET A  88      -7.552   3.788  -7.960  1.00  1.58           N  
ATOM   1469  CA  MET A  88      -7.410   2.894  -9.079  1.00  1.58           C  
ATOM   1470  C   MET A  88      -8.229   1.608  -8.852  1.00  1.58           C  
ATOM   1471  O   MET A  88      -8.269   0.739  -9.725  1.00  1.58           O  
ATOM   1472  CB  MET A  88      -5.934   2.569  -9.258  1.00  1.58           C  
ATOM   1473  CG  MET A  88      -5.052   3.787  -9.592  1.00  1.58           C  
ATOM   1474  SD  MET A  88      -5.424   4.523 -11.192  1.00  1.58           S  
ATOM   1475  CE  MET A  88      -6.446   5.915 -10.784  1.00  1.58           C  
ATOM   1476  H   MET A  88      -6.909   3.689  -7.190  1.00  1.58           H  
ATOM   1477  HA  MET A  88      -7.792   3.385  -9.974  1.00  1.58           H  
ATOM   1478 1HB  MET A  88      -5.552   2.117  -8.343  1.00  1.58           H  
ATOM   1479 2HB  MET A  88      -5.818   1.838 -10.058  1.00  1.58           H  
ATOM   1480 1HG  MET A  88      -5.184   4.549  -8.826  1.00  1.58           H  
ATOM   1481 2HG  MET A  88      -3.997   3.493  -9.594  1.00  1.58           H  
ATOM   1482 1HE  MET A  88      -6.714   6.421 -11.700  1.00  1.58           H  
ATOM   1483 2HE  MET A  88      -7.344   5.579 -10.288  1.00  1.58           H  
ATOM   1484 3HE  MET A  88      -5.902   6.591 -10.146  1.00  1.58           H  
ATOM   1485  N   ASN A  89      -8.874   1.472  -7.674  1.00  1.60           N  
ATOM   1486  CA  ASN A  89      -9.629   0.249  -7.375  1.00  1.60           C  
ATOM   1487  C   ASN A  89     -10.799   0.447  -6.396  1.00  1.60           C  
ATOM   1488  O   ASN A  89     -10.609   0.684  -5.199  1.00  1.60           O  
ATOM   1489  CB  ASN A  89      -8.676  -0.809  -6.853  1.00  1.60           C  
ATOM   1490  CG  ASN A  89      -9.329  -2.142  -6.628  1.00  1.60           C  
ATOM   1491  OD1 ASN A  89     -10.007  -2.383  -5.615  1.00  1.60           O  
ATOM   1492  ND2 ASN A  89      -9.134  -3.037  -7.567  1.00  1.60           N  
ATOM   1493  H   ASN A  89      -8.823   2.206  -6.967  1.00  1.60           H  
ATOM   1494  HA  ASN A  89     -10.062  -0.111  -8.309  1.00  1.60           H  
ATOM   1495 1HB  ASN A  89      -7.854  -0.938  -7.561  1.00  1.60           H  
ATOM   1496 2HB  ASN A  89      -8.242  -0.467  -5.912  1.00  1.60           H  
ATOM   1497 1HD2 ASN A  89      -9.539  -3.947  -7.483  1.00  1.60           H  
ATOM   1498 2HD2 ASN A  89      -8.580  -2.807  -8.370  1.00  1.60           H  
ATOM   1499  N   ARG A  90     -12.019   0.237  -6.902  1.00  1.54           N  
ATOM   1500  CA  ARG A  90     -13.238   0.444  -6.118  1.00  1.54           C  
ATOM   1501  C   ARG A  90     -13.374  -0.452  -4.886  1.00  1.54           C  
ATOM   1502  O   ARG A  90     -13.902  -0.013  -3.861  1.00  1.54           O  
ATOM   1503  CB  ARG A  90     -14.465   0.245  -6.995  1.00  1.54           C  
ATOM   1504  CG  ARG A  90     -14.697   1.343  -8.028  1.00  1.54           C  
ATOM   1505  CD  ARG A  90     -15.891   1.067  -8.878  1.00  1.54           C  
ATOM   1506  NE  ARG A  90     -16.118   2.125  -9.855  1.00  1.54           N  
ATOM   1507  CZ  ARG A  90     -17.061   2.091 -10.819  1.00  1.54           C  
ATOM   1508  NH1 ARG A  90     -17.859   1.051 -10.926  1.00  1.54           N  
ATOM   1509  NH2 ARG A  90     -17.185   3.107 -11.657  1.00  1.54           N  
ATOM   1510  H   ARG A  90     -12.103  -0.005  -7.880  1.00  1.54           H  
ATOM   1511  HA  ARG A  90     -13.236   1.480  -5.781  1.00  1.54           H  
ATOM   1512 1HB  ARG A  90     -14.378  -0.700  -7.530  1.00  1.54           H  
ATOM   1513 2HB  ARG A  90     -15.354   0.184  -6.369  1.00  1.54           H  
ATOM   1514 1HG  ARG A  90     -14.856   2.291  -7.513  1.00  1.54           H  
ATOM   1515 2HG  ARG A  90     -13.822   1.425  -8.674  1.00  1.54           H  
ATOM   1516 1HD  ARG A  90     -15.746   0.131  -9.417  1.00  1.54           H  
ATOM   1517 2HD  ARG A  90     -16.776   0.990  -8.248  1.00  1.54           H  
ATOM   1518  HE  ARG A  90     -15.526   2.943  -9.807  1.00  1.54           H  
ATOM   1519 1HH1 ARG A  90     -17.766   0.276 -10.285  1.00  1.54           H  
ATOM   1520 2HH1 ARG A  90     -18.565   1.028 -11.648  1.00  1.54           H  
ATOM   1521 1HH2 ARG A  90     -16.572   3.907 -11.575  1.00  1.54           H  
ATOM   1522 2HH2 ARG A  90     -17.890   3.083 -12.378  1.00  1.54           H  
ATOM   1523  N   VAL A  91     -12.897  -1.694  -4.958  1.00  1.45           N  
ATOM   1524  CA  VAL A  91     -13.035  -2.572  -3.803  1.00  1.45           C  
ATOM   1525  C   VAL A  91     -12.206  -2.028  -2.652  1.00  1.45           C  
ATOM   1526  O   VAL A  91     -12.681  -1.961  -1.512  1.00  1.45           O  
ATOM   1527  CB  VAL A  91     -12.589  -4.007  -4.126  1.00  1.45           C  
ATOM   1528  CG1 VAL A  91     -12.584  -4.838  -2.849  1.00  1.45           C  
ATOM   1529  CG2 VAL A  91     -13.518  -4.595  -5.169  1.00  1.45           C  
ATOM   1530  H   VAL A  91     -12.446  -2.022  -5.800  1.00  1.45           H  
ATOM   1531  HA  VAL A  91     -14.082  -2.595  -3.502  1.00  1.45           H  
ATOM   1532  HB  VAL A  91     -11.576  -3.996  -4.507  1.00  1.45           H  
ATOM   1533 1HG1 VAL A  91     -12.256  -5.851  -3.076  1.00  1.45           H  
ATOM   1534 2HG1 VAL A  91     -11.901  -4.389  -2.125  1.00  1.45           H  
ATOM   1535 3HG1 VAL A  91     -13.589  -4.868  -2.429  1.00  1.45           H  
ATOM   1536 1HG2 VAL A  91     -13.202  -5.611  -5.406  1.00  1.45           H  
ATOM   1537 2HG2 VAL A  91     -14.536  -4.612  -4.781  1.00  1.45           H  
ATOM   1538 3HG2 VAL A  91     -13.482  -3.983  -6.070  1.00  1.45           H  
ATOM   1539  N   ARG A  92     -10.969  -1.626  -2.955  1.00  1.36           N  
ATOM   1540  CA  ARG A  92     -10.094  -1.064  -1.941  1.00  1.36           C  
ATOM   1541  C   ARG A  92     -10.717   0.199  -1.358  1.00  1.36           C  
ATOM   1542  O   ARG A  92     -10.683   0.397  -0.144  1.00  1.36           O  
ATOM   1543  CB  ARG A  92      -8.720  -0.781  -2.506  1.00  1.36           C  
ATOM   1544  CG  ARG A  92      -7.671  -0.309  -1.500  1.00  1.36           C  
ATOM   1545  CD  ARG A  92      -6.333  -0.092  -2.160  1.00  1.36           C  
ATOM   1546  NE  ARG A  92      -5.777  -1.317  -2.700  1.00  1.36           N  
ATOM   1547  CZ  ARG A  92      -4.753  -1.380  -3.586  1.00  1.36           C  
ATOM   1548  NH1 ARG A  92      -4.146  -0.284  -4.021  1.00  1.36           N  
ATOM   1549  NH2 ARG A  92      -4.347  -2.562  -4.025  1.00  1.36           N  
ATOM   1550  H   ARG A  92     -10.635  -1.713  -3.915  1.00  1.36           H  
ATOM   1551  HA  ARG A  92      -9.984  -1.794  -1.139  1.00  1.36           H  
ATOM   1552 1HB  ARG A  92      -8.341  -1.677  -2.994  1.00  1.36           H  
ATOM   1553 2HB  ARG A  92      -8.808  -0.008  -3.276  1.00  1.36           H  
ATOM   1554 1HG  ARG A  92      -7.997   0.637  -1.064  1.00  1.36           H  
ATOM   1555 2HG  ARG A  92      -7.557  -1.052  -0.711  1.00  1.36           H  
ATOM   1556 1HD  ARG A  92      -6.460   0.589  -2.987  1.00  1.36           H  
ATOM   1557 2HD  ARG A  92      -5.625   0.329  -1.448  1.00  1.36           H  
ATOM   1558  HE  ARG A  92      -6.197  -2.190  -2.407  1.00  1.36           H  
ATOM   1559 1HH1 ARG A  92      -4.416   0.662  -3.697  1.00  1.36           H  
ATOM   1560 2HH1 ARG A  92      -3.385  -0.360  -4.680  1.00  1.36           H  
ATOM   1561 1HH2 ARG A  92      -4.800  -3.406  -3.699  1.00  1.36           H  
ATOM   1562 2HH2 ARG A  92      -3.585  -2.621  -4.684  1.00  1.36           H  
ATOM   1563  N   ASN A  93     -11.320   1.044  -2.209  1.00  1.28           N  
ATOM   1564  CA  ASN A  93     -11.965   2.255  -1.702  1.00  1.28           C  
ATOM   1565  C   ASN A  93     -13.094   1.904  -0.738  1.00  1.28           C  
ATOM   1566  O   ASN A  93     -13.278   2.567   0.287  1.00  1.28           O  
ATOM   1567  CB  ASN A  93     -12.527   3.092  -2.825  1.00  1.28           C  
ATOM   1568  CG  ASN A  93     -11.520   3.813  -3.600  1.00  1.28           C  
ATOM   1569  OD1 ASN A  93     -10.396   4.057  -3.149  1.00  1.28           O  
ATOM   1570  ND2 ASN A  93     -11.912   4.164  -4.795  1.00  1.28           N  
ATOM   1571  H   ASN A  93     -11.302   0.853  -3.215  1.00  1.28           H  
ATOM   1572  HA  ASN A  93     -11.224   2.834  -1.160  1.00  1.28           H  
ATOM   1573 1HB  ASN A  93     -13.083   2.448  -3.499  1.00  1.28           H  
ATOM   1574 2HB  ASN A  93     -13.232   3.813  -2.414  1.00  1.28           H  
ATOM   1575 1HD2 ASN A  93     -11.294   4.638  -5.418  1.00  1.28           H  
ATOM   1576 2HD2 ASN A  93     -12.837   3.943  -5.097  1.00  1.28           H  
ATOM   1577  N   GLY A  94     -13.821   0.830  -1.041  1.00  1.22           N  
ATOM   1578  CA  GLY A  94     -14.898   0.355  -0.188  1.00  1.22           C  
ATOM   1579  C   GLY A  94     -14.344   0.045   1.197  1.00  1.22           C  
ATOM   1580  O   GLY A  94     -14.870   0.519   2.215  1.00  1.22           O  
ATOM   1581  H   GLY A  94     -13.641   0.339  -1.918  1.00  1.22           H  
ATOM   1582 1HA  GLY A  94     -15.681   1.108  -0.124  1.00  1.22           H  
ATOM   1583 2HA  GLY A  94     -15.331  -0.545  -0.625  1.00  1.22           H  
ATOM   1584  N   GLU A  95     -13.271  -0.745   1.225  1.00  1.19           N  
ATOM   1585  CA  GLU A  95     -12.628  -1.123   2.477  1.00  1.19           C  
ATOM   1586  C   GLU A  95     -12.051   0.094   3.212  1.00  1.19           C  
ATOM   1587  O   GLU A  95     -12.160   0.182   4.440  1.00  1.19           O  
ATOM   1588  CB  GLU A  95     -11.541  -2.165   2.197  1.00  1.19           C  
ATOM   1589  CG  GLU A  95     -12.081  -3.553   1.796  1.00  1.19           C  
ATOM   1590  CD  GLU A  95     -12.744  -4.263   2.955  1.00  1.19           C  
ATOM   1591  OE1 GLU A  95     -12.094  -4.396   3.969  1.00  1.19           O  
ATOM   1592  OE2 GLU A  95     -13.882  -4.654   2.845  1.00  1.19           O  
ATOM   1593  H   GLU A  95     -12.905  -1.096   0.335  1.00  1.19           H  
ATOM   1594  HA  GLU A  95     -13.380  -1.578   3.119  1.00  1.19           H  
ATOM   1595 1HB  GLU A  95     -10.901  -1.811   1.387  1.00  1.19           H  
ATOM   1596 2HB  GLU A  95     -10.915  -2.286   3.080  1.00  1.19           H  
ATOM   1597 1HG  GLU A  95     -12.808  -3.425   0.989  1.00  1.19           H  
ATOM   1598 2HG  GLU A  95     -11.263  -4.162   1.416  1.00  1.19           H  
ATOM   1599  N   LEU A  96     -11.493   1.062   2.477  1.00  1.17           N  
ATOM   1600  CA  LEU A  96     -10.978   2.261   3.126  1.00  1.17           C  
ATOM   1601  C   LEU A  96     -12.108   3.042   3.775  1.00  1.17           C  
ATOM   1602  O   LEU A  96     -11.955   3.518   4.899  1.00  1.17           O  
ATOM   1603  CB  LEU A  96     -10.234   3.144   2.126  1.00  1.17           C  
ATOM   1604  CG  LEU A  96      -8.894   2.607   1.641  1.00  1.17           C  
ATOM   1605  CD1 LEU A  96      -8.396   3.449   0.518  1.00  1.17           C  
ATOM   1606  CD2 LEU A  96      -7.904   2.641   2.781  1.00  1.17           C  
ATOM   1607  H   LEU A  96     -11.401   0.943   1.470  1.00  1.17           H  
ATOM   1608  HA  LEU A  96     -10.278   1.957   3.900  1.00  1.17           H  
ATOM   1609 1HB  LEU A  96     -10.864   3.252   1.259  1.00  1.17           H  
ATOM   1610 2HB  LEU A  96     -10.078   4.128   2.566  1.00  1.17           H  
ATOM   1611  HG  LEU A  96      -9.013   1.586   1.286  1.00  1.17           H  
ATOM   1612 1HD1 LEU A  96      -7.444   3.058   0.189  1.00  1.17           H  
ATOM   1613 2HD1 LEU A  96      -9.108   3.422  -0.303  1.00  1.17           H  
ATOM   1614 3HD1 LEU A  96      -8.271   4.465   0.859  1.00  1.17           H  
ATOM   1615 1HD2 LEU A  96      -6.944   2.259   2.436  1.00  1.17           H  
ATOM   1616 2HD2 LEU A  96      -7.784   3.668   3.129  1.00  1.17           H  
ATOM   1617 3HD2 LEU A  96      -8.271   2.020   3.599  1.00  1.17           H  
ATOM   1618  N   TYR A  97     -13.255   3.143   3.106  1.00  1.17           N  
ATOM   1619  CA  TYR A  97     -14.389   3.838   3.693  1.00  1.17           C  
ATOM   1620  C   TYR A  97     -14.794   3.147   4.988  1.00  1.17           C  
ATOM   1621  O   TYR A  97     -15.027   3.798   6.013  1.00  1.17           O  
ATOM   1622  CB  TYR A  97     -15.555   3.972   2.736  1.00  1.17           C  
ATOM   1623  CG  TYR A  97     -16.725   4.698   3.351  1.00  1.17           C  
ATOM   1624  CD1 TYR A  97     -16.694   6.084   3.466  1.00  1.17           C  
ATOM   1625  CD2 TYR A  97     -17.828   3.987   3.801  1.00  1.17           C  
ATOM   1626  CE1 TYR A  97     -17.756   6.748   4.036  1.00  1.17           C  
ATOM   1627  CE2 TYR A  97     -18.894   4.658   4.366  1.00  1.17           C  
ATOM   1628  CZ  TYR A  97     -18.858   6.035   4.483  1.00  1.17           C  
ATOM   1629  OH  TYR A  97     -19.917   6.707   5.052  1.00  1.17           O  
ATOM   1630  H   TYR A  97     -13.335   2.748   2.167  1.00  1.17           H  
ATOM   1631  HA  TYR A  97     -14.068   4.835   3.946  1.00  1.17           H  
ATOM   1632 1HB  TYR A  97     -15.235   4.513   1.842  1.00  1.17           H  
ATOM   1633 2HB  TYR A  97     -15.885   2.981   2.420  1.00  1.17           H  
ATOM   1634  HD1 TYR A  97     -15.829   6.645   3.110  1.00  1.17           H  
ATOM   1635  HD2 TYR A  97     -17.849   2.900   3.711  1.00  1.17           H  
ATOM   1636  HE1 TYR A  97     -17.734   7.824   4.134  1.00  1.17           H  
ATOM   1637  HE2 TYR A  97     -19.763   4.102   4.722  1.00  1.17           H  
ATOM   1638  HH  TYR A  97     -20.577   6.073   5.344  1.00  1.17           H  
ATOM   1639  N   ARG A  98     -14.907   1.817   4.944  1.00  1.18           N  
ATOM   1640  CA  ARG A  98     -15.264   1.087   6.150  1.00  1.18           C  
ATOM   1641  C   ARG A  98     -14.283   1.402   7.274  1.00  1.18           C  
ATOM   1642  O   ARG A  98     -14.701   1.684   8.395  1.00  1.18           O  
ATOM   1643  CB  ARG A  98     -15.292  -0.413   5.916  1.00  1.18           C  
ATOM   1644  CG  ARG A  98     -15.629  -1.193   7.178  1.00  1.18           C  
ATOM   1645  CD  ARG A  98     -15.750  -2.667   6.968  1.00  1.18           C  
ATOM   1646  NE  ARG A  98     -14.515  -3.313   6.528  1.00  1.18           N  
ATOM   1647  CZ  ARG A  98     -13.474  -3.670   7.328  1.00  1.18           C  
ATOM   1648  NH1 ARG A  98     -13.463  -3.416   8.630  1.00  1.18           N  
ATOM   1649  NH2 ARG A  98     -12.441  -4.293   6.790  1.00  1.18           N  
ATOM   1650  H   ARG A  98     -14.736   1.318   4.068  1.00  1.18           H  
ATOM   1651  HA  ARG A  98     -16.260   1.402   6.460  1.00  1.18           H  
ATOM   1652 1HB  ARG A  98     -16.016  -0.659   5.141  1.00  1.18           H  
ATOM   1653 2HB  ARG A  98     -14.313  -0.749   5.570  1.00  1.18           H  
ATOM   1654 1HG  ARG A  98     -14.833  -1.030   7.909  1.00  1.18           H  
ATOM   1655 2HG  ARG A  98     -16.567  -0.823   7.594  1.00  1.18           H  
ATOM   1656 1HD  ARG A  98     -16.042  -3.122   7.913  1.00  1.18           H  
ATOM   1657 2HD  ARG A  98     -16.520  -2.865   6.222  1.00  1.18           H  
ATOM   1658  HE  ARG A  98     -14.434  -3.547   5.535  1.00  1.18           H  
ATOM   1659 1HH1 ARG A  98     -14.225  -2.892   9.101  1.00  1.18           H  
ATOM   1660 2HH1 ARG A  98     -12.675  -3.698   9.189  1.00  1.18           H  
ATOM   1661 1HH2 ARG A  98     -12.431  -4.484   5.774  1.00  1.18           H  
ATOM   1662 2HH2 ARG A  98     -11.660  -4.564   7.357  1.00  1.18           H  
ATOM   1663  N   TYR A  99     -12.987   1.407   6.962  1.00  1.20           N  
ATOM   1664  CA  TYR A  99     -11.942   1.732   7.928  1.00  1.20           C  
ATOM   1665  C   TYR A  99     -12.209   3.108   8.549  1.00  1.20           C  
ATOM   1666  O   TYR A  99     -12.103   3.283   9.772  1.00  1.20           O  
ATOM   1667  CB  TYR A  99     -10.561   1.669   7.268  1.00  1.20           C  
ATOM   1668  CG  TYR A  99      -9.390   1.934   8.189  1.00  1.20           C  
ATOM   1669  CD1 TYR A  99      -8.923   0.917   9.009  1.00  1.20           C  
ATOM   1670  CD2 TYR A  99      -8.775   3.179   8.206  1.00  1.20           C  
ATOM   1671  CE1 TYR A  99      -7.845   1.136   9.840  1.00  1.20           C  
ATOM   1672  CE2 TYR A  99      -7.688   3.400   9.045  1.00  1.20           C  
ATOM   1673  CZ  TYR A  99      -7.227   2.380   9.858  1.00  1.20           C  
ATOM   1674  OH  TYR A  99      -6.154   2.589  10.695  1.00  1.20           O  
ATOM   1675  H   TYR A  99     -12.708   1.157   6.013  1.00  1.20           H  
ATOM   1676  HA  TYR A  99     -11.973   0.993   8.726  1.00  1.20           H  
ATOM   1677 1HB  TYR A  99     -10.426   0.687   6.810  1.00  1.20           H  
ATOM   1678 2HB  TYR A  99     -10.512   2.394   6.473  1.00  1.20           H  
ATOM   1679  HD1 TYR A  99      -9.406  -0.060   8.992  1.00  1.20           H  
ATOM   1680  HD2 TYR A  99      -9.146   3.976   7.559  1.00  1.20           H  
ATOM   1681  HE1 TYR A  99      -7.480   0.334  10.482  1.00  1.20           H  
ATOM   1682  HE2 TYR A  99      -7.199   4.371   9.066  1.00  1.20           H  
ATOM   1683  HH  TYR A  99      -5.975   1.783  11.190  1.00  1.20           H  
ATOM   1684  N   ILE A 100     -12.570   4.094   7.718  1.00  1.22           N  
ATOM   1685  CA  ILE A 100     -12.796   5.444   8.220  1.00  1.22           C  
ATOM   1686  C   ILE A 100     -13.863   5.382   9.288  1.00  1.22           C  
ATOM   1687  O   ILE A 100     -13.747   5.962  10.372  1.00  1.22           O  
ATOM   1688  CB  ILE A 100     -13.419   6.403   7.170  1.00  1.22           C  
ATOM   1689  CG1 ILE A 100     -12.516   6.656   6.033  1.00  1.22           C  
ATOM   1690  CG2 ILE A 100     -13.818   7.729   7.834  1.00  1.22           C  
ATOM   1691  CD1 ILE A 100     -13.157   7.426   4.893  1.00  1.22           C  
ATOM   1692  H   ILE A 100     -12.643   3.902   6.716  1.00  1.22           H  
ATOM   1693  HA  ILE A 100     -11.871   5.843   8.638  1.00  1.22           H  
ATOM   1694  HB  ILE A 100     -14.315   5.954   6.764  1.00  1.22           H  
ATOM   1695 1HG1 ILE A 100     -11.722   7.125   6.360  1.00  1.22           H  
ATOM   1696 2HG1 ILE A 100     -12.195   5.718   5.653  1.00  1.22           H  
ATOM   1697 1HG2 ILE A 100     -14.276   8.376   7.100  1.00  1.22           H  
ATOM   1698 2HG2 ILE A 100     -14.526   7.543   8.639  1.00  1.22           H  
ATOM   1699 3HG2 ILE A 100     -12.946   8.217   8.239  1.00  1.22           H  
ATOM   1700 1HD1 ILE A 100     -12.437   7.558   4.090  1.00  1.22           H  
ATOM   1701 2HD1 ILE A 100     -14.013   6.907   4.524  1.00  1.22           H  
ATOM   1702 3HD1 ILE A 100     -13.467   8.393   5.259  1.00  1.22           H  
ATOM   1703  N   CYS A 101     -14.935   4.672   8.970  1.00  1.22           N  
ATOM   1704  CA  CYS A 101     -16.053   4.590   9.877  1.00  1.22           C  
ATOM   1705  C   CYS A 101     -15.710   3.811  11.158  1.00  1.22           C  
ATOM   1706  O   CYS A 101     -15.987   4.277  12.268  1.00  1.22           O  
ATOM   1707  CB  CYS A 101     -17.192   3.916   9.136  1.00  1.22           C  
ATOM   1708  SG  CYS A 101     -17.809   4.909   7.760  1.00  1.22           S  
ATOM   1709  H   CYS A 101     -14.972   4.204   8.060  1.00  1.22           H  
ATOM   1710  HA  CYS A 101     -16.351   5.602  10.146  1.00  1.22           H  
ATOM   1711 1HB  CYS A 101     -16.861   2.956   8.742  1.00  1.22           H  
ATOM   1712 2HB  CYS A 101     -18.013   3.727   9.822  1.00  1.22           H  
ATOM   1713  HG  CYS A 101     -16.722   4.722   6.976  1.00  1.22           H  
ATOM   1714  N   ASP A 102     -15.037   2.665  11.011  1.00  1.19           N  
ATOM   1715  CA  ASP A 102     -14.678   1.801  12.141  1.00  1.19           C  
ATOM   1716  C   ASP A 102     -13.747   2.475  13.140  1.00  1.19           C  
ATOM   1717  O   ASP A 102     -13.833   2.232  14.346  1.00  1.19           O  
ATOM   1718  CB  ASP A 102     -14.036   0.489  11.666  1.00  1.19           C  
ATOM   1719  CG  ASP A 102     -15.037  -0.536  11.030  1.00  1.19           C  
ATOM   1720  OD1 ASP A 102     -16.228  -0.344  11.136  1.00  1.19           O  
ATOM   1721  OD2 ASP A 102     -14.573  -1.532  10.486  1.00  1.19           O  
ATOM   1722  H   ASP A 102     -14.801   2.360  10.071  1.00  1.19           H  
ATOM   1723  HA  ASP A 102     -15.597   1.546  12.667  1.00  1.19           H  
ATOM   1724 1HB  ASP A 102     -13.273   0.727  10.921  1.00  1.19           H  
ATOM   1725 2HB  ASP A 102     -13.532   0.011  12.504  1.00  1.19           H  
ATOM   1726  N   THR A 103     -12.879   3.349  12.644  1.00  1.13           N  
ATOM   1727  CA  THR A 103     -11.916   4.048  13.478  1.00  1.13           C  
ATOM   1728  C   THR A 103     -12.433   5.404  13.959  1.00  1.13           C  
ATOM   1729  O   THR A 103     -11.674   6.191  14.530  1.00  1.13           O  
ATOM   1730  CB  THR A 103     -10.578   4.225  12.737  1.00  1.13           C  
ATOM   1731  OG1 THR A 103     -10.783   4.966  11.529  1.00  1.13           O  
ATOM   1732  CG2 THR A 103     -10.001   2.868  12.386  1.00  1.13           C  
ATOM   1733  H   THR A 103     -12.842   3.495  11.633  1.00  1.13           H  
ATOM   1734  HA  THR A 103     -11.727   3.439  14.359  1.00  1.13           H  
ATOM   1735  HB  THR A 103      -9.881   4.764  13.374  1.00  1.13           H  
ATOM   1736  HG1 THR A 103     -11.344   4.425  10.917  1.00  1.13           H  
ATOM   1737 1HG2 THR A 103      -9.064   3.010  11.873  1.00  1.13           H  
ATOM   1738 2HG2 THR A 103      -9.835   2.295  13.296  1.00  1.13           H  
ATOM   1739 3HG2 THR A 103     -10.695   2.330  11.739  1.00  1.13           H  
ATOM   1740  N   LYS A 104     -13.720   5.684  13.712  1.00  1.05           N  
ATOM   1741  CA  LYS A 104     -14.370   6.931  14.104  1.00  1.05           C  
ATOM   1742  C   LYS A 104     -13.702   8.165  13.506  1.00  1.05           C  
ATOM   1743  O   LYS A 104     -13.543   9.185  14.185  1.00  1.05           O  
ATOM   1744  CB  LYS A 104     -14.407   7.054  15.634  1.00  1.05           C  
ATOM   1745  CG  LYS A 104     -15.166   5.923  16.338  1.00  1.05           C  
ATOM   1746  CD  LYS A 104     -15.208   6.136  17.850  1.00  1.05           C  
ATOM   1747  CE  LYS A 104     -15.923   4.990  18.560  1.00  1.05           C  
ATOM   1748  NZ  LYS A 104     -15.920   5.170  20.041  1.00  1.05           N  
ATOM   1749  H   LYS A 104     -14.301   5.001  13.229  1.00  1.05           H  
ATOM   1750  HA  LYS A 104     -15.396   6.900  13.732  1.00  1.05           H  
ATOM   1751 1HB  LYS A 104     -13.399   7.092  16.039  1.00  1.05           H  
ATOM   1752 2HB  LYS A 104     -14.895   7.990  15.902  1.00  1.05           H  
ATOM   1753 1HG  LYS A 104     -16.185   5.877  15.954  1.00  1.05           H  
ATOM   1754 2HG  LYS A 104     -14.678   4.968  16.127  1.00  1.05           H  
ATOM   1755 1HD  LYS A 104     -14.189   6.207  18.233  1.00  1.05           H  
ATOM   1756 2HD  LYS A 104     -15.726   7.069  18.072  1.00  1.05           H  
ATOM   1757 1HE  LYS A 104     -16.954   4.941  18.213  1.00  1.05           H  
ATOM   1758 2HE  LYS A 104     -15.422   4.052  18.317  1.00  1.05           H  
ATOM   1759 1HZ  LYS A 104     -16.399   4.394  20.476  1.00  1.05           H  
ATOM   1760 2HZ  LYS A 104     -14.967   5.206  20.373  1.00  1.05           H  
ATOM   1761 3HZ  LYS A 104     -16.391   6.031  20.277  1.00  1.05           H  
ATOM   1762  N   GLY A 105     -13.311   8.077  12.237  1.00  0.98           N  
ATOM   1763  CA  GLY A 105     -12.693   9.197  11.556  1.00  0.98           C  
ATOM   1764  C   GLY A 105     -13.747  10.037  10.858  1.00  0.98           C  
ATOM   1765  O   GLY A 105     -14.949   9.845  11.057  1.00  0.98           O  
ATOM   1766  H   GLY A 105     -13.454   7.216  11.712  1.00  0.98           H  
ATOM   1767 1HA  GLY A 105     -12.132   9.808  12.261  1.00  0.98           H  
ATOM   1768 2HA  GLY A 105     -11.983   8.821  10.820  1.00  0.98           H  
ATOM   1769  N   ALA A 106     -13.289  10.955  10.022  1.00  0.92           N  
ATOM   1770  CA  ALA A 106     -14.189  11.838   9.286  1.00  0.92           C  
ATOM   1771  C   ALA A 106     -13.973  11.634   7.806  1.00  0.92           C  
ATOM   1772  O   ALA A 106     -12.888  11.229   7.402  1.00  0.92           O  
ATOM   1773  CB  ALA A 106     -13.963  13.290   9.672  1.00  0.92           C  
ATOM   1774  H   ALA A 106     -12.276  11.034   9.923  1.00  0.92           H  
ATOM   1775  HA  ALA A 106     -15.217  11.564   9.520  1.00  0.92           H  
ATOM   1776 1HB  ALA A 106     -14.652  13.927   9.116  1.00  0.92           H  
ATOM   1777 2HB  ALA A 106     -14.138  13.411  10.741  1.00  0.92           H  
ATOM   1778 3HB  ALA A 106     -12.943  13.577   9.441  1.00  0.92           H  
ATOM   1779  N   PHE A 107     -14.994  11.895   7.000  1.00  0.90           N  
ATOM   1780  CA  PHE A 107     -14.851  11.750   5.556  1.00  0.90           C  
ATOM   1781  C   PHE A 107     -15.206  13.050   4.835  1.00  0.90           C  
ATOM   1782  O   PHE A 107     -16.322  13.561   4.961  1.00  0.90           O  
ATOM   1783  CB  PHE A 107     -15.711  10.592   5.054  1.00  0.90           C  
ATOM   1784  CG  PHE A 107     -15.533  10.319   3.615  1.00  0.90           C  
ATOM   1785  CD1 PHE A 107     -14.278  10.359   3.067  1.00  0.90           C  
ATOM   1786  CD2 PHE A 107     -16.603  10.008   2.805  1.00  0.90           C  
ATOM   1787  CE1 PHE A 107     -14.094  10.107   1.751  1.00  0.90           C  
ATOM   1788  CE2 PHE A 107     -16.416   9.738   1.477  1.00  0.90           C  
ATOM   1789  CZ  PHE A 107     -15.152   9.790   0.946  1.00  0.90           C  
ATOM   1790  H   PHE A 107     -15.875  12.209   7.383  1.00  0.90           H  
ATOM   1791  HA  PHE A 107     -13.810  11.518   5.328  1.00  0.90           H  
ATOM   1792 1HB  PHE A 107     -15.475   9.692   5.602  1.00  0.90           H  
ATOM   1793 2HB  PHE A 107     -16.762  10.814   5.229  1.00  0.90           H  
ATOM   1794  HD1 PHE A 107     -13.424  10.606   3.702  1.00  0.90           H  
ATOM   1795  HD2 PHE A 107     -17.605   9.975   3.232  1.00  0.90           H  
ATOM   1796  HE1 PHE A 107     -13.115  10.157   1.348  1.00  0.90           H  
ATOM   1797  HE2 PHE A 107     -17.268   9.490   0.845  1.00  0.90           H  
ATOM   1798  HZ  PHE A 107     -14.993   9.586  -0.111  1.00  0.90           H  
ATOM   1799  N   VAL A 108     -14.232  13.581   4.101  1.00  0.92           N  
ATOM   1800  CA  VAL A 108     -14.354  14.842   3.393  1.00  0.92           C  
ATOM   1801  C   VAL A 108     -14.286  14.651   1.874  1.00  0.92           C  
ATOM   1802  O   VAL A 108     -13.385  13.991   1.352  1.00  0.92           O  
ATOM   1803  CB  VAL A 108     -13.218  15.782   3.849  1.00  0.92           C  
ATOM   1804  CG1 VAL A 108     -13.296  17.118   3.113  1.00  0.92           C  
ATOM   1805  CG2 VAL A 108     -13.288  15.968   5.355  1.00  0.92           C  
ATOM   1806  H   VAL A 108     -13.341  13.098   4.063  1.00  0.92           H  
ATOM   1807  HA  VAL A 108     -15.313  15.291   3.648  1.00  0.92           H  
ATOM   1808  HB  VAL A 108     -12.259  15.327   3.593  1.00  0.92           H  
ATOM   1809 1HG1 VAL A 108     -12.480  17.754   3.435  1.00  0.92           H  
ATOM   1810 2HG1 VAL A 108     -13.222  16.958   2.055  1.00  0.92           H  
ATOM   1811 3HG1 VAL A 108     -14.243  17.603   3.338  1.00  0.92           H  
ATOM   1812 1HG2 VAL A 108     -12.472  16.614   5.677  1.00  0.92           H  
ATOM   1813 2HG2 VAL A 108     -14.242  16.423   5.621  1.00  0.92           H  
ATOM   1814 3HG2 VAL A 108     -13.198  14.998   5.844  1.00  0.92           H  
ATOM   1815  N   GLN A 109     -15.247  15.246   1.174  1.00  1.00           N  
ATOM   1816  CA  GLN A 109     -15.331  15.188  -0.286  1.00  1.00           C  
ATOM   1817  C   GLN A 109     -15.442  16.613  -0.852  1.00  1.00           C  
ATOM   1818  O   GLN A 109     -16.532  17.044  -1.224  1.00  1.00           O  
ATOM   1819  CB  GLN A 109     -16.547  14.358  -0.719  1.00  1.00           C  
ATOM   1820  CG  GLN A 109     -16.475  12.887  -0.326  1.00  1.00           C  
ATOM   1821  CD  GLN A 109     -17.705  12.102  -0.772  1.00  1.00           C  
ATOM   1822  OE1 GLN A 109     -18.820  12.358  -0.309  1.00  1.00           O  
ATOM   1823  NE2 GLN A 109     -17.512  11.149  -1.680  1.00  1.00           N  
ATOM   1824  H   GLN A 109     -15.953  15.760   1.682  1.00  1.00           H  
ATOM   1825  HA  GLN A 109     -14.443  14.698  -0.672  1.00  1.00           H  
ATOM   1826 1HB  GLN A 109     -17.452  14.782  -0.286  1.00  1.00           H  
ATOM   1827 2HB  GLN A 109     -16.650  14.408  -1.805  1.00  1.00           H  
ATOM   1828 1HG  GLN A 109     -15.592  12.441  -0.786  1.00  1.00           H  
ATOM   1829 2HG  GLN A 109     -16.404  12.811   0.761  1.00  1.00           H  
ATOM   1830 1HE2 GLN A 109     -18.287  10.609  -2.012  1.00  1.00           H  
ATOM   1831 2HE2 GLN A 109     -16.594  10.975  -2.037  1.00  1.00           H  
ATOM   1832  N   PRO A 110     -14.322  17.353  -0.990  1.00  1.16           N  
ATOM   1833  CA  PRO A 110     -14.272  18.792  -1.243  1.00  1.16           C  
ATOM   1834  C   PRO A 110     -14.544  19.165  -2.695  1.00  1.16           C  
ATOM   1835  O   PRO A 110     -13.753  19.855  -3.330  1.00  1.16           O  
ATOM   1836  CB  PRO A 110     -12.808  19.090  -0.899  1.00  1.16           C  
ATOM   1837  CG  PRO A 110     -12.067  17.845  -1.313  1.00  1.16           C  
ATOM   1838  CD  PRO A 110     -12.997  16.698  -0.984  1.00  1.16           C  
ATOM   1839  HA  PRO A 110     -14.962  19.313  -0.567  1.00  1.16           H  
ATOM   1840 1HB  PRO A 110     -12.468  19.986  -1.437  1.00  1.16           H  
ATOM   1841 2HB  PRO A 110     -12.707  19.309   0.174  1.00  1.16           H  
ATOM   1842 1HG  PRO A 110     -11.826  17.898  -2.384  1.00  1.16           H  
ATOM   1843 2HG  PRO A 110     -11.109  17.782  -0.775  1.00  1.16           H  
ATOM   1844 1HD  PRO A 110     -12.935  15.945  -1.786  1.00  1.16           H  
ATOM   1845 2HD  PRO A 110     -12.750  16.276  -0.012  1.00  1.16           H  
ATOM   1846  N   ALA A 111     -15.675  18.739  -3.214  1.00  1.41           N  
ATOM   1847  CA  ALA A 111     -15.952  18.976  -4.622  1.00  1.41           C  
ATOM   1848  C   ALA A 111     -16.979  20.046  -4.870  1.00  1.41           C  
ATOM   1849  O   ALA A 111     -17.942  20.203  -4.122  1.00  1.41           O  
ATOM   1850  CB  ALA A 111     -16.410  17.696  -5.246  1.00  1.41           C  
ATOM   1851  H   ALA A 111     -16.320  18.208  -2.634  1.00  1.41           H  
ATOM   1852  HA  ALA A 111     -15.042  19.296  -5.098  1.00  1.41           H  
ATOM   1853 1HB  ALA A 111     -16.591  17.842  -6.311  1.00  1.41           H  
ATOM   1854 2HB  ALA A 111     -15.661  16.930  -5.104  1.00  1.41           H  
ATOM   1855 3HB  ALA A 111     -17.317  17.398  -4.753  1.00  1.41           H  
ATOM   1856  N   PHE A 112     -16.802  20.737  -5.989  1.00  1.79           N  
ATOM   1857  CA  PHE A 112     -17.775  21.736  -6.396  1.00  1.79           C  
ATOM   1858  C   PHE A 112     -18.973  21.113  -7.127  1.00  1.79           C  
ATOM   1859  O   PHE A 112     -20.109  21.557  -6.951  1.00  1.79           O  
ATOM   1860  CB  PHE A 112     -17.108  22.771  -7.293  1.00  1.79           C  
ATOM   1861  CG  PHE A 112     -16.063  23.577  -6.590  1.00  1.79           C  
ATOM   1862  CD1 PHE A 112     -14.730  23.312  -6.820  1.00  1.79           C  
ATOM   1863  CD2 PHE A 112     -16.394  24.574  -5.688  1.00  1.79           C  
ATOM   1864  CE1 PHE A 112     -13.734  24.013  -6.178  1.00  1.79           C  
ATOM   1865  CE2 PHE A 112     -15.400  25.291  -5.036  1.00  1.79           C  
ATOM   1866  CZ  PHE A 112     -14.065  25.007  -5.282  1.00  1.79           C  
ATOM   1867  H   PHE A 112     -15.948  20.584  -6.530  1.00  1.79           H  
ATOM   1868  HA  PHE A 112     -18.145  22.238  -5.502  1.00  1.79           H  
ATOM   1869 1HB  PHE A 112     -16.643  22.277  -8.130  1.00  1.79           H  
ATOM   1870 2HB  PHE A 112     -17.861  23.450  -7.686  1.00  1.79           H  
ATOM   1871  HD1 PHE A 112     -14.472  22.536  -7.522  1.00  1.79           H  
ATOM   1872  HD2 PHE A 112     -17.444  24.791  -5.492  1.00  1.79           H  
ATOM   1873  HE1 PHE A 112     -12.687  23.779  -6.382  1.00  1.79           H  
ATOM   1874  HE2 PHE A 112     -15.669  26.076  -4.327  1.00  1.79           H  
ATOM   1875  HZ  PHE A 112     -13.282  25.567  -4.771  1.00  1.79           H  
ATOM   1876  N   TYR A 113     -18.721  20.107  -7.973  1.00  2.34           N  
ATOM   1877  CA  TYR A 113     -19.789  19.510  -8.777  1.00  2.34           C  
ATOM   1878  C   TYR A 113     -19.935  17.990  -8.646  1.00  2.34           C  
ATOM   1879  O   TYR A 113     -19.227  17.235  -9.316  1.00  2.34           O  
ATOM   1880  CB  TYR A 113     -19.585  19.876 -10.246  1.00  2.34           C  
ATOM   1881  CG  TYR A 113     -19.627  21.372 -10.499  1.00  2.34           C  
ATOM   1882  CD1 TYR A 113     -18.458  22.107 -10.504  1.00  2.34           C  
ATOM   1883  CD2 TYR A 113     -20.837  22.006 -10.711  1.00  2.34           C  
ATOM   1884  CE1 TYR A 113     -18.490  23.468 -10.714  1.00  2.34           C  
ATOM   1885  CE2 TYR A 113     -20.876  23.369 -10.923  1.00  2.34           C  
ATOM   1886  CZ  TYR A 113     -19.707  24.100 -10.927  1.00  2.34           C  
ATOM   1887  OH  TYR A 113     -19.746  25.460 -11.139  1.00  2.34           O  
ATOM   1888  H   TYR A 113     -17.779  19.760  -8.061  1.00  2.34           H  
ATOM   1889  HA  TYR A 113     -20.736  19.941  -8.449  1.00  2.34           H  
ATOM   1890 1HB  TYR A 113     -18.621  19.496 -10.586  1.00  2.34           H  
ATOM   1891 2HB  TYR A 113     -20.359  19.403 -10.852  1.00  2.34           H  
ATOM   1892  HD1 TYR A 113     -17.517  21.614 -10.337  1.00  2.34           H  
ATOM   1893  HD2 TYR A 113     -21.762  21.429 -10.703  1.00  2.34           H  
ATOM   1894  HE1 TYR A 113     -17.564  24.043 -10.716  1.00  2.34           H  
ATOM   1895  HE2 TYR A 113     -21.832  23.867 -11.088  1.00  2.34           H  
ATOM   1896  HH  TYR A 113     -20.655  25.734 -11.285  1.00  2.34           H  
ATOM   1897  N   GLU A 114     -20.876  17.553  -7.807  1.00  3.08           N  
ATOM   1898  CA  GLU A 114     -21.133  16.128  -7.566  1.00  3.08           C  
ATOM   1899  C   GLU A 114     -22.565  15.743  -7.930  1.00  3.08           C  
ATOM   1900  O   GLU A 114     -23.507  16.125  -7.234  1.00  3.08           O  
ATOM   1901  CB  GLU A 114     -20.876  15.762  -6.103  1.00  3.08           C  
ATOM   1902  CG  GLU A 114     -19.431  15.881  -5.673  1.00  3.08           C  
ATOM   1903  CD  GLU A 114     -18.505  14.773  -6.185  1.00  3.08           C  
ATOM   1904  OE1 GLU A 114     -18.952  13.679  -6.393  1.00  3.08           O  
ATOM   1905  OE2 GLU A 114     -17.337  15.044  -6.369  1.00  3.08           O  
ATOM   1906  H   GLU A 114     -21.423  18.238  -7.303  1.00  3.08           H  
ATOM   1907  HA  GLU A 114     -20.462  15.541  -8.193  1.00  3.08           H  
ATOM   1908 1HB  GLU A 114     -21.470  16.411  -5.459  1.00  3.08           H  
ATOM   1909 2HB  GLU A 114     -21.203  14.737  -5.924  1.00  3.08           H  
ATOM   1910 1HG  GLU A 114     -19.074  16.829  -6.057  1.00  3.08           H  
ATOM   1911 2HG  GLU A 114     -19.383  15.918  -4.585  1.00  3.08           H  
ATOM   1912  N   GLY A 115     -22.734  15.029  -9.037  1.00  4.00           N  
ATOM   1913  CA  GLY A 115     -24.069  14.625  -9.464  1.00  4.00           C  
ATOM   1914  C   GLY A 115     -24.390  13.270  -8.848  1.00  4.00           C  
ATOM   1915  O   GLY A 115     -23.626  12.777  -8.018  1.00  4.00           O  
ATOM   1916  H   GLY A 115     -21.926  14.753  -9.577  1.00  4.00           H  
ATOM   1917 1HA  GLY A 115     -24.804  15.365  -9.147  1.00  4.00           H  
ATOM   1918 2HA  GLY A 115     -24.109  14.563 -10.550  1.00  4.00           H  
ATOM   1919  N   LYS A 116     -25.496  12.662  -9.263  1.00  5.03           N  
ATOM   1920  CA  LYS A 116     -25.893  11.367  -8.717  1.00  5.03           C  
ATOM   1921  C   LYS A 116     -26.235  10.375  -9.819  1.00  5.03           C  
ATOM   1922  O   LYS A 116     -26.691  10.767 -10.895  1.00  5.03           O  
ATOM   1923  CB  LYS A 116     -27.077  11.522  -7.756  1.00  5.03           C  
ATOM   1924  CG  LYS A 116     -26.767  12.350  -6.500  1.00  5.03           C  
ATOM   1925  CD  LYS A 116     -27.944  12.384  -5.532  1.00  5.03           C  
ATOM   1926  CE  LYS A 116     -27.607  13.205  -4.288  1.00  5.03           C  
ATOM   1927  NZ  LYS A 116     -28.735  13.237  -3.314  1.00  5.03           N  
ATOM   1928  H   LYS A 116     -26.080  13.109  -9.955  1.00  5.03           H  
ATOM   1929  HA  LYS A 116     -25.054  10.953  -8.158  1.00  5.03           H  
ATOM   1930 1HB  LYS A 116     -27.909  11.997  -8.276  1.00  5.03           H  
ATOM   1931 2HB  LYS A 116     -27.413  10.535  -7.436  1.00  5.03           H  
ATOM   1932 1HG  LYS A 116     -25.896  11.928  -5.996  1.00  5.03           H  
ATOM   1933 2HG  LYS A 116     -26.529  13.373  -6.788  1.00  5.03           H  
ATOM   1934 1HD  LYS A 116     -28.811  12.826  -6.024  1.00  5.03           H  
ATOM   1935 2HD  LYS A 116     -28.198  11.368  -5.229  1.00  5.03           H  
ATOM   1936 1HE  LYS A 116     -26.733  12.772  -3.803  1.00  5.03           H  
ATOM   1937 2HE  LYS A 116     -27.372  14.226  -4.590  1.00  5.03           H  
ATOM   1938 1HZ  LYS A 116     -28.471  13.788  -2.510  1.00  5.03           H  
ATOM   1939 2HZ  LYS A 116     -29.548  13.648  -3.751  1.00  5.03           H  
ATOM   1940 3HZ  LYS A 116     -28.952  12.295  -3.019  1.00  5.03           H  
ATOM   1941  N   SER A 117     -26.020   9.097  -9.529  1.00  6.05           N  
ATOM   1942  CA  SER A 117     -26.349   8.007 -10.438  1.00  6.05           C  
ATOM   1943  C   SER A 117     -26.399   6.697  -9.667  1.00  6.05           C  
ATOM   1944  O   SER A 117     -27.325   5.906  -9.843  1.00  6.05           O  
ATOM   1945  OXT SER A 117     -25.688   6.587  -8.669  1.00  6.05           O  
ATOM   1946  CB  SER A 117     -25.324   7.913 -11.554  1.00  6.05           C  
ATOM   1947  OG  SER A 117     -25.613   6.844 -12.413  1.00  6.05           O  
ATOM   1948  H   SER A 117     -25.622   8.869  -8.629  1.00  6.05           H  
ATOM   1949  HA  SER A 117     -27.333   8.194 -10.871  1.00  6.05           H  
ATOM   1950 1HB  SER A 117     -25.313   8.844 -12.123  1.00  6.05           H  
ATOM   1951 2HB  SER A 117     -24.331   7.781 -11.127  1.00  6.05           H  
ATOM   1952  HG  SER A 117     -26.470   7.042 -12.801  1.00  6.05           H  
TER    1953
ENDMDL

