REMARK ID 640037 MODEL 1 3j6k-NEM-2
PFRMAT TS
TARGET 3j6k-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.312   0.268  -2.729  1.00  1.25           N  
ATOM      2  CA  GLY A   1       2.642   0.342  -2.138  1.00  1.25           C  
ATOM      3  C   GLY A   1       3.067   1.794  -1.974  1.00  1.25           C  
ATOM      4  O   GLY A   1       3.559   2.193  -0.921  1.00  1.25           O  
ATOM      5  H   GLY A   1       0.701   1.069  -2.620  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       2.641  -0.154  -1.168  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       3.355  -0.183  -2.771  1.00  1.25           H  
ATOM      8  N   SER A   2       2.888   2.578  -3.032  1.00  1.07           N  
ATOM      9  CA  SER A   2       3.229   3.997  -2.980  1.00  1.07           C  
ATOM     10  C   SER A   2       2.128   4.782  -2.289  1.00  1.07           C  
ATOM     11  O   SER A   2       1.007   4.289  -2.144  1.00  1.07           O  
ATOM     12  CB  SER A   2       3.439   4.552  -4.376  1.00  1.07           C  
ATOM     13  OG  SER A   2       2.238   4.581  -5.094  1.00  1.07           O  
ATOM     14  H   SER A   2       2.493   2.182  -3.874  1.00  1.07           H  
ATOM     15  HA  SER A   2       4.146   4.120  -2.403  1.00  1.07           H  
ATOM     16 1HB  SER A   2       3.853   5.562  -4.306  1.00  1.07           H  
ATOM     17 2HB  SER A   2       4.165   3.939  -4.902  1.00  1.07           H  
ATOM     18  HG  SER A   2       1.662   5.176  -4.600  1.00  1.07           H  
ATOM     19  N   PHE A   3       2.440   6.018  -1.922  1.00  0.92           N  
ATOM     20  CA  PHE A   3       1.467   6.926  -1.320  1.00  0.92           C  
ATOM     21  C   PHE A   3       1.188   8.175  -2.153  1.00  0.92           C  
ATOM     22  O   PHE A   3       2.076   8.717  -2.799  1.00  0.92           O  
ATOM     23  CB  PHE A   3       1.970   7.390   0.047  1.00  0.92           C  
ATOM     24  CG  PHE A   3       1.967   6.395   1.142  1.00  0.92           C  
ATOM     25  CD1 PHE A   3       2.994   5.488   1.348  1.00  0.92           C  
ATOM     26  CD2 PHE A   3       0.915   6.404   2.015  1.00  0.92           C  
ATOM     27  CE1 PHE A   3       2.916   4.602   2.417  1.00  0.92           C  
ATOM     28  CE2 PHE A   3       0.835   5.544   3.059  1.00  0.92           C  
ATOM     29  CZ  PHE A   3       1.831   4.636   3.262  1.00  0.92           C  
ATOM     30  H   PHE A   3       3.407   6.325  -2.048  1.00  0.92           H  
ATOM     31  HA  PHE A   3       0.526   6.389  -1.192  1.00  0.92           H  
ATOM     32 1HB  PHE A   3       2.983   7.766  -0.054  1.00  0.92           H  
ATOM     33 2HB  PHE A   3       1.354   8.232   0.363  1.00  0.92           H  
ATOM     34  HD1 PHE A   3       3.851   5.468   0.668  1.00  0.92           H  
ATOM     35  HD2 PHE A   3       0.138   7.120   1.856  1.00  0.92           H  
ATOM     36  HE1 PHE A   3       3.699   3.876   2.596  1.00  0.92           H  
ATOM     37  HE2 PHE A   3      -0.024   5.577   3.730  1.00  0.92           H  
ATOM     38  HZ  PHE A   3       1.760   3.944   4.087  1.00  0.92           H  
ATOM     39  N   THR A   4      -0.039   8.671  -2.097  1.00  0.81           N  
ATOM     40  CA  THR A   4      -0.332   9.977  -2.671  1.00  0.81           C  
ATOM     41  C   THR A   4       0.084  11.036  -1.666  1.00  0.81           C  
ATOM     42  O   THR A   4       0.395  10.711  -0.520  1.00  0.81           O  
ATOM     43  CB  THR A   4      -1.814  10.119  -3.036  1.00  0.81           C  
ATOM     44  OG1 THR A   4      -2.603   9.963  -1.848  1.00  0.81           O  
ATOM     45  CG2 THR A   4      -2.215   9.071  -4.058  1.00  0.81           C  
ATOM     46  H   THR A   4      -0.798   8.150  -1.638  1.00  0.81           H  
ATOM     47  HA  THR A   4       0.260  10.113  -3.576  1.00  0.81           H  
ATOM     48  HB  THR A   4      -1.991  11.109  -3.448  1.00  0.81           H  
ATOM     49  HG1 THR A   4      -2.596   8.993  -1.618  1.00  0.81           H  
ATOM     50 1HG2 THR A   4      -3.270   9.184  -4.302  1.00  0.81           H  
ATOM     51 2HG2 THR A   4      -1.617   9.195  -4.960  1.00  0.81           H  
ATOM     52 3HG2 THR A   4      -2.044   8.077  -3.645  1.00  0.81           H  
ATOM     53  N   VAL A   5       0.054  12.305  -2.057  1.00  0.74           N  
ATOM     54  CA  VAL A   5       0.454  13.353  -1.125  1.00  0.74           C  
ATOM     55  C   VAL A   5      -0.432  13.321   0.116  1.00  0.74           C  
ATOM     56  O   VAL A   5       0.055  13.394   1.249  1.00  0.74           O  
ATOM     57  CB  VAL A   5       0.283  14.733  -1.784  1.00  0.74           C  
ATOM     58  CG1 VAL A   5       0.527  15.838  -0.757  1.00  0.74           C  
ATOM     59  CG2 VAL A   5       1.196  14.855  -2.987  1.00  0.74           C  
ATOM     60  H   VAL A   5      -0.213  12.539  -3.002  1.00  0.74           H  
ATOM     61  HA  VAL A   5       1.489  13.196  -0.830  1.00  0.74           H  
ATOM     62  HB  VAL A   5      -0.749  14.834  -2.115  1.00  0.74           H  
ATOM     63 1HG1 VAL A   5       0.373  16.814  -1.219  1.00  0.74           H  
ATOM     64 2HG1 VAL A   5      -0.162  15.729   0.082  1.00  0.74           H  
ATOM     65 3HG1 VAL A   5       1.548  15.777  -0.392  1.00  0.74           H  
ATOM     66 1HG2 VAL A   5       1.043  15.824  -3.457  1.00  0.74           H  
ATOM     67 2HG2 VAL A   5       2.211  14.773  -2.690  1.00  0.74           H  
ATOM     68 3HG2 VAL A   5       0.964  14.064  -3.699  1.00  0.74           H  
ATOM     69  N   CYS A   6      -1.742  13.201  -0.101  1.00  0.70           N  
ATOM     70  CA  CYS A   6      -2.674  13.166   1.017  1.00  0.70           C  
ATOM     71  C   CYS A   6      -2.527  11.882   1.820  1.00  0.70           C  
ATOM     72  O   CYS A   6      -2.559  11.910   3.045  1.00  0.70           O  
ATOM     73  CB  CYS A   6      -4.117  13.311   0.546  1.00  0.70           C  
ATOM     74  SG  CYS A   6      -5.340  13.459   1.913  1.00  0.70           S  
ATOM     75  H   CYS A   6      -2.093  13.132  -1.045  1.00  0.70           H  
ATOM     76  HA  CYS A   6      -2.439  14.004   1.668  1.00  0.70           H  
ATOM     77 1HB  CYS A   6      -4.208  14.191  -0.090  1.00  0.70           H  
ATOM     78 2HB  CYS A   6      -4.390  12.442  -0.055  1.00  0.70           H  
ATOM     79  N   GLU A   7      -2.388  10.735   1.152  1.00  0.69           N  
ATOM     80  CA  GLU A   7      -2.272   9.521   1.950  1.00  0.69           C  
ATOM     81  C   GLU A   7      -1.021   9.570   2.822  1.00  0.69           C  
ATOM     82  O   GLU A   7      -1.061   9.144   3.978  1.00  0.69           O  
ATOM     83  CB  GLU A   7      -2.265   8.286   1.064  1.00  0.69           C  
ATOM     84  CG  GLU A   7      -3.581   7.957   0.423  1.00  0.69           C  
ATOM     85  CD  GLU A   7      -3.400   6.958  -0.636  1.00  0.69           C  
ATOM     86  OE1 GLU A   7      -2.446   7.134  -1.368  1.00  0.69           O  
ATOM     87  OE2 GLU A   7      -4.165   6.031  -0.740  1.00  0.69           O  
ATOM     88  H   GLU A   7      -2.361  10.689   0.132  1.00  0.69           H  
ATOM     89  HA  GLU A   7      -3.138   9.459   2.606  1.00  0.69           H  
ATOM     90 1HB  GLU A   7      -1.509   8.395   0.293  1.00  0.69           H  
ATOM     91 2HB  GLU A   7      -2.005   7.425   1.666  1.00  0.69           H  
ATOM     92 1HG  GLU A   7      -4.255   7.558   1.179  1.00  0.69           H  
ATOM     93 2HG  GLU A   7      -4.029   8.863   0.016  1.00  0.69           H  
ATOM     94  N   ALA A   8       0.087  10.109   2.292  1.00  0.69           N  
ATOM     95  CA  ALA A   8       1.295  10.233   3.094  1.00  0.69           C  
ATOM     96  C   ALA A   8       1.032  11.153   4.279  1.00  0.69           C  
ATOM     97  O   ALA A   8       1.405  10.842   5.411  1.00  0.69           O  
ATOM     98  CB  ALA A   8       2.434  10.780   2.256  1.00  0.69           C  
ATOM     99  H   ALA A   8       0.091  10.431   1.324  1.00  0.69           H  
ATOM    100  HA  ALA A   8       1.561   9.246   3.472  1.00  0.69           H  
ATOM    101 1HB  ALA A   8       3.334  10.860   2.866  1.00  0.69           H  
ATOM    102 2HB  ALA A   8       2.618  10.114   1.417  1.00  0.69           H  
ATOM    103 3HB  ALA A   8       2.158  11.765   1.880  1.00  0.69           H  
ATOM    104  N   ALA A   9       0.314  12.261   4.036  1.00  0.68           N  
ATOM    105  CA  ALA A   9      -0.009  13.194   5.105  1.00  0.68           C  
ATOM    106  C   ALA A   9      -0.843  12.527   6.181  1.00  0.68           C  
ATOM    107  O   ALA A   9      -0.617  12.741   7.378  1.00  0.68           O  
ATOM    108  CB  ALA A   9      -0.774  14.378   4.543  1.00  0.68           C  
ATOM    109  H   ALA A   9       0.024  12.486   3.083  1.00  0.68           H  
ATOM    110  HA  ALA A   9       0.921  13.531   5.556  1.00  0.68           H  
ATOM    111 1HB  ALA A   9      -0.996  15.083   5.340  1.00  0.68           H  
ATOM    112 2HB  ALA A   9      -0.175  14.869   3.775  1.00  0.68           H  
ATOM    113 3HB  ALA A   9      -1.699  14.031   4.104  1.00  0.68           H  
ATOM    114  N   ARG A  10      -1.796  11.697   5.756  1.00  0.69           N  
ATOM    115  CA  ARG A  10      -2.659  11.006   6.688  1.00  0.69           C  
ATOM    116  C   ARG A  10      -1.876   9.982   7.486  1.00  0.69           C  
ATOM    117  O   ARG A  10      -2.043   9.882   8.703  1.00  0.69           O  
ATOM    118  CB  ARG A  10      -3.803  10.326   5.948  1.00  0.69           C  
ATOM    119  CG  ARG A  10      -4.861  11.266   5.359  1.00  0.69           C  
ATOM    120  CD  ARG A  10      -5.841  10.531   4.555  1.00  0.69           C  
ATOM    121  NE  ARG A  10      -6.943  11.370   4.139  1.00  0.69           N  
ATOM    122  CZ  ARG A  10      -7.804  11.062   3.157  1.00  0.69           C  
ATOM    123  NH1 ARG A  10      -7.656   9.945   2.481  1.00  0.69           N  
ATOM    124  NH2 ARG A  10      -8.797  11.879   2.873  1.00  0.69           N  
ATOM    125  H   ARG A  10      -1.940  11.575   4.754  1.00  0.69           H  
ATOM    126  HA  ARG A  10      -3.072  11.737   7.376  1.00  0.69           H  
ATOM    127 1HB  ARG A  10      -3.393   9.748   5.122  1.00  0.69           H  
ATOM    128 2HB  ARG A  10      -4.307   9.631   6.616  1.00  0.69           H  
ATOM    129 1HG  ARG A  10      -5.390  11.778   6.123  1.00  0.69           H  
ATOM    130 2HG  ARG A  10      -4.377  11.998   4.722  1.00  0.69           H  
ATOM    131 1HD  ARG A  10      -5.348  10.155   3.658  1.00  0.69           H  
ATOM    132 2HD  ARG A  10      -6.240   9.700   5.130  1.00  0.69           H  
ATOM    133  HE  ARG A  10      -7.085  12.244   4.634  1.00  0.69           H  
ATOM    134 1HH1 ARG A  10      -6.892   9.321   2.701  1.00  0.69           H  
ATOM    135 2HH1 ARG A  10      -8.302   9.713   1.741  1.00  0.69           H  
ATOM    136 1HH2 ARG A  10      -8.920  12.735   3.410  1.00  0.69           H  
ATOM    137 2HH2 ARG A  10      -9.446  11.652   2.136  1.00  0.69           H  
ATOM    138  N   ALA A  11      -0.977   9.245   6.822  1.00  0.69           N  
ATOM    139  CA  ALA A  11      -0.188   8.242   7.522  1.00  0.69           C  
ATOM    140  C   ALA A  11       0.664   8.898   8.588  1.00  0.69           C  
ATOM    141  O   ALA A  11       0.758   8.423   9.723  1.00  0.69           O  
ATOM    142  CB  ALA A  11       0.707   7.500   6.540  1.00  0.69           C  
ATOM    143  H   ALA A  11      -0.867   9.360   5.815  1.00  0.69           H  
ATOM    144  HA  ALA A  11      -0.870   7.542   8.002  1.00  0.69           H  
ATOM    145 1HB  ALA A  11       1.280   6.747   7.070  1.00  0.69           H  
ATOM    146 2HB  ALA A  11       0.090   7.026   5.779  1.00  0.69           H  
ATOM    147 3HB  ALA A  11       1.386   8.210   6.062  1.00  0.69           H  
ATOM    148  N   PHE A  12       1.250  10.030   8.238  1.00  0.71           N  
ATOM    149  CA  PHE A  12       2.106  10.729   9.162  1.00  0.71           C  
ATOM    150  C   PHE A  12       1.295  11.266  10.335  1.00  0.71           C  
ATOM    151  O   PHE A  12       1.721  11.178  11.490  1.00  0.71           O  
ATOM    152  CB  PHE A  12       2.864  11.804   8.406  1.00  0.71           C  
ATOM    153  CG  PHE A  12       3.866  11.188   7.443  1.00  0.71           C  
ATOM    154  CD1 PHE A  12       4.178   9.826   7.523  1.00  0.71           C  
ATOM    155  CD2 PHE A  12       4.476  11.941   6.466  1.00  0.71           C  
ATOM    156  CE1 PHE A  12       5.067   9.250   6.641  1.00  0.71           C  
ATOM    157  CE2 PHE A  12       5.376  11.365   5.579  1.00  0.71           C  
ATOM    158  CZ  PHE A  12       5.670  10.022   5.666  1.00  0.71           C  
ATOM    159  H   PHE A  12       1.135  10.391   7.289  1.00  0.71           H  
ATOM    160  HA  PHE A  12       2.833  10.021   9.556  1.00  0.71           H  
ATOM    161 1HB  PHE A  12       2.155  12.394   7.822  1.00  0.71           H  
ATOM    162 2HB  PHE A  12       3.376  12.477   9.078  1.00  0.71           H  
ATOM    163  HD1 PHE A  12       3.705   9.214   8.289  1.00  0.71           H  
ATOM    164  HD2 PHE A  12       4.242  12.992   6.400  1.00  0.71           H  
ATOM    165  HE1 PHE A  12       5.295   8.188   6.715  1.00  0.71           H  
ATOM    166  HE2 PHE A  12       5.851  11.967   4.810  1.00  0.71           H  
ATOM    167  HZ  PHE A  12       6.379   9.571   4.966  1.00  0.71           H  
ATOM    168  N   ARG A  13       0.093  11.778  10.076  1.00  0.73           N  
ATOM    169  CA  ARG A  13      -0.709  12.259  11.186  1.00  0.73           C  
ATOM    170  C   ARG A  13      -1.087  11.084  12.116  1.00  0.73           C  
ATOM    171  O   ARG A  13      -1.014  11.211  13.340  1.00  0.73           O  
ATOM    172  CB  ARG A  13      -1.934  13.013  10.698  1.00  0.73           C  
ATOM    173  CG  ARG A  13      -2.718  13.686  11.823  1.00  0.73           C  
ATOM    174  CD  ARG A  13      -3.767  14.611  11.325  1.00  0.73           C  
ATOM    175  NE  ARG A  13      -4.497  15.214  12.428  1.00  0.73           N  
ATOM    176  CZ  ARG A  13      -5.418  16.195  12.319  1.00  0.73           C  
ATOM    177  NH1 ARG A  13      -5.733  16.723  11.154  1.00  0.73           N  
ATOM    178  NH2 ARG A  13      -6.017  16.640  13.414  1.00  0.73           N  
ATOM    179  H   ARG A  13      -0.249  11.866   9.117  1.00  0.73           H  
ATOM    180  HA  ARG A  13      -0.107  12.966  11.757  1.00  0.73           H  
ATOM    181 1HB  ARG A  13      -1.636  13.780   9.983  1.00  0.73           H  
ATOM    182 2HB  ARG A  13      -2.604  12.323  10.178  1.00  0.73           H  
ATOM    183 1HG  ARG A  13      -3.204  12.915  12.422  1.00  0.73           H  
ATOM    184 2HG  ARG A  13      -2.033  14.250  12.452  1.00  0.73           H  
ATOM    185 1HD  ARG A  13      -3.327  15.406  10.721  1.00  0.73           H  
ATOM    186 2HD  ARG A  13      -4.462  14.052  10.730  1.00  0.73           H  
ATOM    187  HE  ARG A  13      -4.306  14.860  13.355  1.00  0.73           H  
ATOM    188 1HH1 ARG A  13      -5.281  16.417  10.271  1.00  0.73           H  
ATOM    189 2HH1 ARG A  13      -6.427  17.454  11.097  1.00  0.73           H  
ATOM    190 1HH2 ARG A  13      -5.785  16.246  14.316  1.00  0.73           H  
ATOM    191 2HH2 ARG A  13      -6.706  17.376  13.346  1.00  0.73           H  
ATOM    192  N   LYS A  14      -1.429   9.917  11.543  1.00  0.76           N  
ATOM    193  CA  LYS A  14      -1.794   8.726  12.331  1.00  0.76           C  
ATOM    194  C   LYS A  14      -0.642   8.246  13.217  1.00  0.76           C  
ATOM    195  O   LYS A  14      -0.859   7.718  14.310  1.00  0.76           O  
ATOM    196  CB  LYS A  14      -2.256   7.588  11.421  1.00  0.76           C  
ATOM    197  CG  LYS A  14      -3.627   7.810  10.769  1.00  0.76           C  
ATOM    198  CD  LYS A  14      -3.994   6.654   9.850  1.00  0.76           C  
ATOM    199  CE  LYS A  14      -5.346   6.874   9.187  1.00  0.76           C  
ATOM    200  NZ  LYS A  14      -5.703   5.749   8.273  1.00  0.76           N  
ATOM    201  H   LYS A  14      -1.468   9.859  10.524  1.00  0.76           H  
ATOM    202  HA  LYS A  14      -2.622   8.996  12.984  1.00  0.76           H  
ATOM    203 1HB  LYS A  14      -1.529   7.457  10.618  1.00  0.76           H  
ATOM    204 2HB  LYS A  14      -2.290   6.658  11.986  1.00  0.76           H  
ATOM    205 1HG  LYS A  14      -4.384   7.894  11.549  1.00  0.76           H  
ATOM    206 2HG  LYS A  14      -3.619   8.735  10.202  1.00  0.76           H  
ATOM    207 1HD  LYS A  14      -3.230   6.562   9.075  1.00  0.76           H  
ATOM    208 2HD  LYS A  14      -4.023   5.728  10.421  1.00  0.76           H  
ATOM    209 1HE  LYS A  14      -6.111   6.962   9.956  1.00  0.76           H  
ATOM    210 2HE  LYS A  14      -5.313   7.801   8.611  1.00  0.76           H  
ATOM    211 1HZ  LYS A  14      -6.604   5.928   7.851  1.00  0.76           H  
ATOM    212 2HZ  LYS A  14      -5.004   5.666   7.549  1.00  0.76           H  
ATOM    213 3HZ  LYS A  14      -5.745   4.888   8.799  1.00  0.76           H  
ATOM    214  N   LEU A  15       0.583   8.481  12.758  1.00  0.79           N  
ATOM    215  CA  LEU A  15       1.806   8.133  13.472  1.00  0.79           C  
ATOM    216  C   LEU A  15       2.253   9.246  14.431  1.00  0.79           C  
ATOM    217  O   LEU A  15       3.343   9.181  15.002  1.00  0.79           O  
ATOM    218  CB  LEU A  15       2.923   7.805  12.478  1.00  0.79           C  
ATOM    219  CG  LEU A  15       2.727   6.559  11.631  1.00  0.79           C  
ATOM    220  CD1 LEU A  15       3.849   6.461  10.623  1.00  0.79           C  
ATOM    221  CD2 LEU A  15       2.718   5.350  12.533  1.00  0.79           C  
ATOM    222  H   LEU A  15       0.674   8.884  11.824  1.00  0.79           H  
ATOM    223  HA  LEU A  15       1.609   7.241  14.063  1.00  0.79           H  
ATOM    224 1HB  LEU A  15       2.979   8.620  11.774  1.00  0.79           H  
ATOM    225 2HB  LEU A  15       3.872   7.726  13.006  1.00  0.79           H  
ATOM    226  HG  LEU A  15       1.782   6.618  11.095  1.00  0.79           H  
ATOM    227 1HD1 LEU A  15       3.715   5.571  10.033  1.00  0.79           H  
ATOM    228 2HD1 LEU A  15       3.836   7.341   9.978  1.00  0.79           H  
ATOM    229 3HD1 LEU A  15       4.792   6.400  11.148  1.00  0.79           H  
ATOM    230 1HD2 LEU A  15       2.578   4.453  11.933  1.00  0.79           H  
ATOM    231 2HD2 LEU A  15       3.667   5.285  13.068  1.00  0.79           H  
ATOM    232 3HD2 LEU A  15       1.901   5.440  13.250  1.00  0.79           H  
ATOM    233  N   ASN A  16       1.387  10.250  14.624  1.00  0.84           N  
ATOM    234  CA  ASN A  16       1.601  11.406  15.492  1.00  0.84           C  
ATOM    235  C   ASN A  16       2.791  12.296  15.140  1.00  0.84           C  
ATOM    236  O   ASN A  16       3.487  12.793  16.025  1.00  0.84           O  
ATOM    237  CB  ASN A  16       1.718  10.954  16.936  1.00  0.84           C  
ATOM    238  CG  ASN A  16       0.452  10.299  17.438  1.00  0.84           C  
ATOM    239  OD1 ASN A  16      -0.650  10.845  17.301  1.00  0.84           O  
ATOM    240  ND2 ASN A  16       0.592   9.132  18.020  1.00  0.84           N  
ATOM    241  H   ASN A  16       0.506  10.241  14.119  1.00  0.84           H  
ATOM    242  HA  ASN A  16       0.709  12.030  15.409  1.00  0.84           H  
ATOM    243 1HB  ASN A  16       2.547  10.262  17.059  1.00  0.84           H  
ATOM    244 2HB  ASN A  16       1.928  11.819  17.562  1.00  0.84           H  
ATOM    245 1HD2 ASN A  16      -0.211   8.648  18.371  1.00  0.84           H  
ATOM    246 2HD2 ASN A  16       1.500   8.724  18.108  1.00  0.84           H  
ATOM    247  N   LEU A  17       2.981  12.564  13.840  1.00  0.89           N  
ATOM    248  CA  LEU A  17       4.044  13.459  13.367  1.00  0.89           C  
ATOM    249  C   LEU A  17       3.545  14.899  13.295  1.00  0.89           C  
ATOM    250  O   LEU A  17       4.302  15.826  13.016  1.00  0.89           O  
ATOM    251  CB  LEU A  17       4.516  13.036  11.969  1.00  0.89           C  
ATOM    252  CG  LEU A  17       5.504  11.912  11.963  1.00  0.89           C  
ATOM    253  CD1 LEU A  17       4.863  10.787  12.621  1.00  0.89           C  
ATOM    254  CD2 LEU A  17       5.900  11.485  10.584  1.00  0.89           C  
ATOM    255  H   LEU A  17       2.395  12.102  13.140  1.00  0.89           H  
ATOM    256  HA  LEU A  17       4.878  13.406  14.060  1.00  0.89           H  
ATOM    257 1HB  LEU A  17       3.659  12.730  11.401  1.00  0.89           H  
ATOM    258 2HB  LEU A  17       4.945  13.883  11.487  1.00  0.89           H  
ATOM    259  HG  LEU A  17       6.369  12.211  12.513  1.00  0.89           H  
ATOM    260 1HD1 LEU A  17       5.520   9.986  12.685  1.00  0.89           H  
ATOM    261 2HD1 LEU A  17       4.567  11.051  13.598  1.00  0.89           H  
ATOM    262 3HD1 LEU A  17       4.004  10.515  12.055  1.00  0.89           H  
ATOM    263 1HD2 LEU A  17       6.574  10.675  10.670  1.00  0.89           H  
ATOM    264 2HD2 LEU A  17       5.036  11.163  10.056  1.00  0.89           H  
ATOM    265 3HD2 LEU A  17       6.371  12.267  10.052  1.00  0.89           H  
ATOM    266  N   LEU A  18       2.270  15.081  13.627  1.00  0.93           N  
ATOM    267  CA  LEU A  18       1.544  16.340  13.489  1.00  0.93           C  
ATOM    268  C   LEU A  18       2.318  17.568  13.984  1.00  0.93           C  
ATOM    269  O   LEU A  18       2.237  18.630  13.371  1.00  0.93           O  
ATOM    270  CB  LEU A  18       0.205  16.236  14.207  1.00  0.93           C  
ATOM    271  CG  LEU A  18      -0.720  17.436  14.041  1.00  0.93           C  
ATOM    272  CD1 LEU A  18      -1.068  17.585  12.563  1.00  0.93           C  
ATOM    273  CD2 LEU A  18      -1.980  17.222  14.869  1.00  0.93           C  
ATOM    274  H   LEU A  18       1.754  14.268  13.922  1.00  0.93           H  
ATOM    275  HA  LEU A  18       1.309  16.464  12.449  1.00  0.93           H  
ATOM    276 1HB  LEU A  18      -0.316  15.355  13.844  1.00  0.93           H  
ATOM    277 2HB  LEU A  18       0.391  16.112  15.273  1.00  0.93           H  
ATOM    278  HG  LEU A  18      -0.215  18.342  14.362  1.00  0.93           H  
ATOM    279 1HD1 LEU A  18      -1.726  18.442  12.429  1.00  0.93           H  
ATOM    280 2HD1 LEU A  18      -0.156  17.737  11.991  1.00  0.93           H  
ATOM    281 3HD1 LEU A  18      -1.567  16.689  12.214  1.00  0.93           H  
ATOM    282 1HD2 LEU A  18      -2.648  18.076  14.745  1.00  0.93           H  
ATOM    283 2HD2 LEU A  18      -2.485  16.317  14.534  1.00  0.93           H  
ATOM    284 3HD2 LEU A  18      -1.710  17.121  15.919  1.00  0.93           H  
ATOM    285  N   ASN A  19       2.995  17.453  15.122  1.00  0.96           N  
ATOM    286  CA  ASN A  19       3.782  18.554  15.659  1.00  0.96           C  
ATOM    287  C   ASN A  19       5.163  18.056  16.095  1.00  0.96           C  
ATOM    288  O   ASN A  19       5.748  18.596  17.044  1.00  0.96           O  
ATOM    289  CB  ASN A  19       3.074  19.185  16.850  1.00  0.96           C  
ATOM    290  CG  ASN A  19       1.768  19.874  16.507  1.00  0.96           C  
ATOM    291  OD1 ASN A  19       1.753  20.986  15.968  1.00  0.96           O  
ATOM    292  ND2 ASN A  19       0.671  19.232  16.828  1.00  0.96           N  
ATOM    293  H   ASN A  19       3.002  16.563  15.599  1.00  0.96           H  
ATOM    294  HA  ASN A  19       3.935  19.300  14.876  1.00  0.96           H  
ATOM    295 1HB  ASN A  19       2.871  18.412  17.591  1.00  0.96           H  
ATOM    296 2HB  ASN A  19       3.737  19.914  17.316  1.00  0.96           H  
ATOM    297 1HD2 ASN A  19      -0.222  19.640  16.632  1.00  0.96           H  
ATOM    298 2HD2 ASN A  19       0.725  18.337  17.268  1.00  0.96           H  
ATOM    299  N   PHE A  20       5.708  17.036  15.423  1.00  0.98           N  
ATOM    300  CA  PHE A  20       6.968  16.472  15.923  1.00  0.98           C  
ATOM    301  C   PHE A  20       8.103  17.453  15.856  1.00  0.98           C  
ATOM    302  O   PHE A  20       8.507  17.893  14.790  1.00  0.98           O  
ATOM    303  CB  PHE A  20       7.382  15.218  15.167  1.00  0.98           C  
ATOM    304  CG  PHE A  20       8.640  14.578  15.725  1.00  0.98           C  
ATOM    305  CD1 PHE A  20       8.595  13.908  16.940  1.00  0.98           C  
ATOM    306  CD2 PHE A  20       9.853  14.627  15.049  1.00  0.98           C  
ATOM    307  CE1 PHE A  20       9.723  13.305  17.465  1.00  0.98           C  
ATOM    308  CE2 PHE A  20      10.975  14.014  15.585  1.00  0.98           C  
ATOM    309  CZ  PHE A  20      10.911  13.359  16.781  1.00  0.98           C  
ATOM    310  H   PHE A  20       5.243  16.644  14.601  1.00  0.98           H  
ATOM    311  HA  PHE A  20       6.821  16.196  16.968  1.00  0.98           H  
ATOM    312 1HB  PHE A  20       6.582  14.485  15.211  1.00  0.98           H  
ATOM    313 2HB  PHE A  20       7.549  15.460  14.119  1.00  0.98           H  
ATOM    314  HD1 PHE A  20       7.650  13.859  17.481  1.00  0.98           H  
ATOM    315  HD2 PHE A  20       9.914  15.144  14.093  1.00  0.98           H  
ATOM    316  HE1 PHE A  20       9.668  12.781  18.418  1.00  0.98           H  
ATOM    317  HE2 PHE A  20      11.909  14.042  15.072  1.00  0.98           H  
ATOM    318  HZ  PHE A  20      11.806  12.880  17.190  1.00  0.98           H  
ATOM    319  N   ASN A  21       8.582  17.847  17.018  1.00  0.98           N  
ATOM    320  CA  ASN A  21       9.645  18.827  17.153  1.00  0.98           C  
ATOM    321  C   ASN A  21       9.369  20.100  16.350  1.00  0.98           C  
ATOM    322  O   ASN A  21      10.296  20.733  15.844  1.00  0.98           O  
ATOM    323  CB  ASN A  21      10.993  18.225  16.786  1.00  0.98           C  
ATOM    324  CG  ASN A  21      11.418  17.157  17.766  1.00  0.98           C  
ATOM    325  OD1 ASN A  21      10.910  17.098  18.892  1.00  0.98           O  
ATOM    326  ND2 ASN A  21      12.354  16.345  17.378  1.00  0.98           N  
ATOM    327  H   ASN A  21       8.182  17.449  17.855  1.00  0.98           H  
ATOM    328  HA  ASN A  21       9.694  19.126  18.201  1.00  0.98           H  
ATOM    329 1HB  ASN A  21      10.944  17.788  15.786  1.00  0.98           H  
ATOM    330 2HB  ASN A  21      11.749  19.008  16.764  1.00  0.98           H  
ATOM    331 1HD2 ASN A  21      12.687  15.625  17.997  1.00  0.98           H  
ATOM    332 2HD2 ASN A  21      12.743  16.440  16.465  1.00  0.98           H  
ATOM    333  N   GLY A  22       8.100  20.514  16.284  1.00  0.95           N  
ATOM    334  CA  GLY A  22       7.759  21.742  15.574  1.00  0.95           C  
ATOM    335  C   GLY A  22       7.759  21.600  14.045  1.00  0.95           C  
ATOM    336  O   GLY A  22       7.768  22.608  13.335  1.00  0.95           O  
ATOM    337  H   GLY A  22       7.365  19.941  16.703  1.00  0.95           H  
ATOM    338 1HA  GLY A  22       6.774  22.075  15.903  1.00  0.95           H  
ATOM    339 2HA  GLY A  22       8.462  22.522  15.861  1.00  0.95           H  
ATOM    340  N   LEU A  23       7.721  20.367  13.539  1.00  0.91           N  
ATOM    341  CA  LEU A  23       7.760  20.068  12.107  1.00  0.91           C  
ATOM    342  C   LEU A  23       6.511  19.347  11.591  1.00  0.91           C  
ATOM    343  O   LEU A  23       6.506  18.121  11.530  1.00  0.91           O  
ATOM    344  CB  LEU A  23       8.932  19.136  11.845  1.00  0.91           C  
ATOM    345  CG  LEU A  23      10.290  19.643  12.197  1.00  0.91           C  
ATOM    346  CD1 LEU A  23      11.254  18.499  12.108  1.00  0.91           C  
ATOM    347  CD2 LEU A  23      10.666  20.746  11.228  1.00  0.91           C  
ATOM    348  H   LEU A  23       7.751  19.574  14.175  1.00  0.91           H  
ATOM    349  HA  LEU A  23       7.906  20.997  11.564  1.00  0.91           H  
ATOM    350 1HB  LEU A  23       8.768  18.249  12.417  1.00  0.91           H  
ATOM    351 2HB  LEU A  23       8.935  18.868  10.787  1.00  0.91           H  
ATOM    352  HG  LEU A  23      10.298  20.021  13.221  1.00  0.91           H  
ATOM    353 1HD1 LEU A  23      12.257  18.841  12.356  1.00  0.91           H  
ATOM    354 2HD1 LEU A  23      10.953  17.713  12.806  1.00  0.91           H  
ATOM    355 3HD1 LEU A  23      11.234  18.120  11.095  1.00  0.91           H  
ATOM    356 1HD2 LEU A  23      11.661  21.119  11.469  1.00  0.91           H  
ATOM    357 2HD2 LEU A  23      10.660  20.355  10.207  1.00  0.91           H  
ATOM    358 3HD2 LEU A  23       9.940  21.559  11.311  1.00  0.91           H  
ATOM    359  N   PRO A  24       5.427  20.054  11.246  1.00  0.87           N  
ATOM    360  CA  PRO A  24       4.184  19.461  10.830  1.00  0.87           C  
ATOM    361  C   PRO A  24       4.438  18.562   9.620  1.00  0.87           C  
ATOM    362  O   PRO A  24       5.410  18.796   8.892  1.00  0.87           O  
ATOM    363  CB  PRO A  24       3.305  20.673  10.508  1.00  0.87           C  
ATOM    364  CG  PRO A  24       3.910  21.788  11.319  1.00  0.87           C  
ATOM    365  CD  PRO A  24       5.400  21.517  11.306  1.00  0.87           C  
ATOM    366  HA  PRO A  24       3.840  18.900  11.695  1.00  0.87           H  
ATOM    367 1HB  PRO A  24       3.264  20.860   9.436  1.00  0.87           H  
ATOM    368 2HB  PRO A  24       2.273  20.468  10.831  1.00  0.87           H  
ATOM    369 1HG  PRO A  24       3.643  22.765  10.918  1.00  0.87           H  
ATOM    370 2HG  PRO A  24       3.497  21.752  12.343  1.00  0.87           H  
ATOM    371 1HD  PRO A  24       5.898  21.967  10.437  1.00  0.87           H  
ATOM    372 2HD  PRO A  24       5.786  21.881  12.228  1.00  0.87           H  
ATOM    373  N   PRO A  25       3.539  17.586   9.352  1.00  0.82           N  
ATOM    374  CA  PRO A  25       3.641  16.530   8.369  1.00  0.82           C  
ATOM    375  C   PRO A  25       4.058  16.994   7.004  1.00  0.82           C  
ATOM    376  O   PRO A  25       4.781  16.276   6.330  1.00  0.82           O  
ATOM    377  CB  PRO A  25       2.210  15.974   8.326  1.00  0.82           C  
ATOM    378  CG  PRO A  25       1.680  16.235   9.668  1.00  0.82           C  
ATOM    379  CD  PRO A  25       2.233  17.602  10.011  1.00  0.82           C  
ATOM    380  HA  PRO A  25       4.333  15.769   8.743  1.00  0.82           H  
ATOM    381 1HB  PRO A  25       1.633  16.479   7.535  1.00  0.82           H  
ATOM    382 2HB  PRO A  25       2.227  14.904   8.072  1.00  0.82           H  
ATOM    383 1HG  PRO A  25       0.579  16.203   9.660  1.00  0.82           H  
ATOM    384 2HG  PRO A  25       2.020  15.447  10.361  1.00  0.82           H  
ATOM    385 1HD  PRO A  25       1.600  18.392   9.592  1.00  0.82           H  
ATOM    386 2HD  PRO A  25       2.325  17.682  11.047  1.00  0.82           H  
ATOM    387  N   GLY A  26       3.703  18.208   6.611  1.00  0.78           N  
ATOM    388  CA  GLY A  26       4.068  18.697   5.289  1.00  0.78           C  
ATOM    389  C   GLY A  26       5.575  18.638   5.037  1.00  0.78           C  
ATOM    390  O   GLY A  26       6.013  18.493   3.895  1.00  0.78           O  
ATOM    391  H   GLY A  26       3.143  18.796   7.211  1.00  0.78           H  
ATOM    392 1HA  GLY A  26       3.553  18.104   4.536  1.00  0.78           H  
ATOM    393 2HA  GLY A  26       3.717  19.715   5.173  1.00  0.78           H  
ATOM    394  N   TYR A  27       6.388  18.744   6.090  1.00  0.75           N  
ATOM    395  CA  TYR A  27       7.832  18.675   5.912  1.00  0.75           C  
ATOM    396  C   TYR A  27       8.294  17.254   5.641  1.00  0.75           C  
ATOM    397  O   TYR A  27       9.299  17.027   4.963  1.00  0.75           O  
ATOM    398  CB  TYR A  27       8.573  19.255   7.117  1.00  0.75           C  
ATOM    399  CG  TYR A  27       8.583  20.748   7.117  1.00  0.75           C  
ATOM    400  CD1 TYR A  27       8.335  21.469   8.270  1.00  0.75           C  
ATOM    401  CD2 TYR A  27       8.830  21.405   5.913  1.00  0.75           C  
ATOM    402  CE1 TYR A  27       8.348  22.854   8.220  1.00  0.75           C  
ATOM    403  CE2 TYR A  27       8.836  22.768   5.853  1.00  0.75           C  
ATOM    404  CZ  TYR A  27       8.601  23.503   6.994  1.00  0.75           C  
ATOM    405  OH  TYR A  27       8.597  24.878   6.913  1.00  0.75           O  
ATOM    406  H   TYR A  27       5.993  18.842   7.029  1.00  0.75           H  
ATOM    407  HA  TYR A  27       8.094  19.269   5.040  1.00  0.75           H  
ATOM    408 1HB  TYR A  27       8.086  18.917   8.045  1.00  0.75           H  
ATOM    409 2HB  TYR A  27       9.598  18.896   7.141  1.00  0.75           H  
ATOM    410  HD1 TYR A  27       8.132  20.950   9.202  1.00  0.75           H  
ATOM    411  HD2 TYR A  27       9.017  20.832   5.008  1.00  0.75           H  
ATOM    412  HE1 TYR A  27       8.155  23.436   9.122  1.00  0.75           H  
ATOM    413  HE2 TYR A  27       9.025  23.275   4.904  1.00  0.75           H  
ATOM    414  HH  TYR A  27       8.533  25.143   5.954  1.00  0.75           H  
ATOM    415  N   PHE A  28       7.544  16.294   6.151  1.00  0.73           N  
ATOM    416  CA  PHE A  28       7.897  14.898   6.040  1.00  0.73           C  
ATOM    417  C   PHE A  28       7.324  14.387   4.723  1.00  0.73           C  
ATOM    418  O   PHE A  28       7.892  13.507   4.066  1.00  0.73           O  
ATOM    419  CB  PHE A  28       7.300  14.174   7.229  1.00  0.73           C  
ATOM    420  CG  PHE A  28       7.796  14.733   8.547  1.00  0.73           C  
ATOM    421  CD1 PHE A  28       9.083  15.201   8.710  1.00  0.73           C  
ATOM    422  CD2 PHE A  28       6.951  14.807   9.622  1.00  0.73           C  
ATOM    423  CE1 PHE A  28       9.499  15.705   9.943  1.00  0.73           C  
ATOM    424  CE2 PHE A  28       7.367  15.299  10.840  1.00  0.73           C  
ATOM    425  CZ  PHE A  28       8.641  15.737  10.997  1.00  0.73           C  
ATOM    426  H   PHE A  28       6.683  16.532   6.630  1.00  0.73           H  
ATOM    427  HA  PHE A  28       8.982  14.789   6.036  1.00  0.73           H  
ATOM    428 1HB  PHE A  28       6.216  14.271   7.207  1.00  0.73           H  
ATOM    429 2HB  PHE A  28       7.543  13.112   7.186  1.00  0.73           H  
ATOM    430  HD1 PHE A  28       9.775  15.165   7.864  1.00  0.73           H  
ATOM    431  HD2 PHE A  28       5.933  14.457   9.504  1.00  0.73           H  
ATOM    432  HE1 PHE A  28      10.505  16.060  10.076  1.00  0.73           H  
ATOM    433  HE2 PHE A  28       6.674  15.345  11.684  1.00  0.73           H  
ATOM    434  HZ  PHE A  28       8.962  16.117  11.956  1.00  0.73           H  
ATOM    435  N   VAL A  29       6.195  14.979   4.331  1.00  0.71           N  
ATOM    436  CA  VAL A  29       5.511  14.642   3.096  1.00  0.71           C  
ATOM    437  C   VAL A  29       6.330  15.187   1.937  1.00  0.71           C  
ATOM    438  O   VAL A  29       6.620  14.454   0.988  1.00  0.71           O  
ATOM    439  CB  VAL A  29       4.085  15.221   3.094  1.00  0.71           C  
ATOM    440  CG1 VAL A  29       3.432  15.025   1.797  1.00  0.71           C  
ATOM    441  CG2 VAL A  29       3.243  14.526   4.125  1.00  0.71           C  
ATOM    442  H   VAL A  29       5.777  15.675   4.940  1.00  0.71           H  
ATOM    443  HA  VAL A  29       5.446  13.559   3.009  1.00  0.71           H  
ATOM    444  HB  VAL A  29       4.133  16.282   3.296  1.00  0.71           H  
ATOM    445 1HG1 VAL A  29       2.433  15.429   1.835  1.00  0.71           H  
ATOM    446 2HG1 VAL A  29       4.011  15.544   1.038  1.00  0.71           H  
ATOM    447 3HG1 VAL A  29       3.365  13.975   1.580  1.00  0.71           H  
ATOM    448 1HG2 VAL A  29       2.249  14.959   4.105  1.00  0.71           H  
ATOM    449 2HG2 VAL A  29       3.187  13.463   3.894  1.00  0.71           H  
ATOM    450 3HG2 VAL A  29       3.661  14.652   5.088  1.00  0.71           H  
ATOM    451  N   CYS A  30       6.761  16.453   2.035  1.00  0.69           N  
ATOM    452  CA  CYS A  30       7.612  17.032   1.007  1.00  0.69           C  
ATOM    453  C   CYS A  30       8.881  16.211   0.868  1.00  0.69           C  
ATOM    454  O   CYS A  30       9.249  15.810  -0.233  1.00  0.69           O  
ATOM    455  CB  CYS A  30       7.994  18.479   1.344  1.00  0.69           C  
ATOM    456  SG  CYS A  30       9.057  19.288   0.087  1.00  0.69           S  
ATOM    457  H   CYS A  30       6.489  17.031   2.823  1.00  0.69           H  
ATOM    458  HA  CYS A  30       7.079  17.018   0.057  1.00  0.69           H  
ATOM    459 1HB  CYS A  30       7.088  19.073   1.457  1.00  0.69           H  
ATOM    460 2HB  CYS A  30       8.517  18.500   2.301  1.00  0.69           H  
ATOM    461  N   ALA A  31       9.534  15.935   2.001  1.00  0.68           N  
ATOM    462  CA  ALA A  31      10.762  15.182   1.959  1.00  0.68           C  
ATOM    463  C   ALA A  31      10.549  13.795   1.337  1.00  0.68           C  
ATOM    464  O   ALA A  31      11.380  13.342   0.553  1.00  0.68           O  
ATOM    465  CB  ALA A  31      11.318  15.069   3.359  1.00  0.68           C  
ATOM    466  H   ALA A  31       9.209  16.280   2.904  1.00  0.68           H  
ATOM    467  HA  ALA A  31      11.469  15.734   1.340  1.00  0.68           H  
ATOM    468 1HB  ALA A  31      12.253  14.573   3.318  1.00  0.68           H  
ATOM    469 2HB  ALA A  31      11.458  16.042   3.772  1.00  0.68           H  
ATOM    470 3HB  ALA A  31      10.621  14.516   3.990  1.00  0.68           H  
ATOM    471  N   SER A  32       9.416  13.136   1.633  1.00  0.66           N  
ATOM    472  CA  SER A  32       9.126  11.821   1.059  1.00  0.66           C  
ATOM    473  C   SER A  32       8.972  11.906  -0.458  1.00  0.66           C  
ATOM    474  O   SER A  32       9.424  11.022  -1.203  1.00  0.66           O  
ATOM    475  CB  SER A  32       7.835  11.264   1.624  1.00  0.66           C  
ATOM    476  OG  SER A  32       7.921  11.014   2.989  1.00  0.66           O  
ATOM    477  H   SER A  32       8.755  13.523   2.305  1.00  0.66           H  
ATOM    478  HA  SER A  32       9.950  11.150   1.292  1.00  0.66           H  
ATOM    479 1HB  SER A  32       7.030  11.969   1.439  1.00  0.66           H  
ATOM    480 2HB  SER A  32       7.586  10.347   1.099  1.00  0.66           H  
ATOM    481  HG  SER A  32       8.092  11.886   3.409  1.00  0.66           H  
ATOM    482  N   LYS A  33       8.319  12.970  -0.920  1.00  0.65           N  
ATOM    483  CA  LYS A  33       8.113  13.170  -2.340  1.00  0.65           C  
ATOM    484  C   LYS A  33       9.440  13.346  -3.050  1.00  0.65           C  
ATOM    485  O   LYS A  33       9.752  12.659  -4.023  1.00  0.65           O  
ATOM    486  CB  LYS A  33       7.290  14.427  -2.582  1.00  0.65           C  
ATOM    487  CG  LYS A  33       6.963  14.696  -4.043  1.00  0.65           C  
ATOM    488  CD  LYS A  33       6.086  15.933  -4.192  1.00  0.65           C  
ATOM    489  CE  LYS A  33       5.773  16.213  -5.655  1.00  0.65           C  
ATOM    490  NZ  LYS A  33       4.957  17.449  -5.827  1.00  0.65           N  
ATOM    491  H   LYS A  33       7.940  13.652  -0.259  1.00  0.65           H  
ATOM    492  HA  LYS A  33       7.601  12.302  -2.750  1.00  0.65           H  
ATOM    493 1HB  LYS A  33       6.412  14.421  -1.994  1.00  0.65           H  
ATOM    494 2HB  LYS A  33       7.861  15.284  -2.243  1.00  0.65           H  
ATOM    495 1HG  LYS A  33       7.893  14.854  -4.589  1.00  0.65           H  
ATOM    496 2HG  LYS A  33       6.457  13.835  -4.473  1.00  0.65           H  
ATOM    497 1HD  LYS A  33       5.151  15.780  -3.644  1.00  0.65           H  
ATOM    498 2HD  LYS A  33       6.601  16.794  -3.764  1.00  0.65           H  
ATOM    499 1HE  LYS A  33       6.708  16.329  -6.202  1.00  0.65           H  
ATOM    500 2HE  LYS A  33       5.224  15.367  -6.069  1.00  0.65           H  
ATOM    501 1HZ  LYS A  33       4.774  17.598  -6.809  1.00  0.65           H  
ATOM    502 2HZ  LYS A  33       4.081  17.354  -5.333  1.00  0.65           H  
ATOM    503 3HZ  LYS A  33       5.464  18.240  -5.457  1.00  0.65           H  
ATOM    504  N   VAL A  34      10.248  14.250  -2.527  1.00  0.64           N  
ATOM    505  CA  VAL A  34      11.513  14.590  -3.138  1.00  0.64           C  
ATOM    506  C   VAL A  34      12.529  13.451  -3.113  1.00  0.64           C  
ATOM    507  O   VAL A  34      13.219  13.208  -4.106  1.00  0.64           O  
ATOM    508  CB  VAL A  34      12.092  15.805  -2.427  1.00  0.64           C  
ATOM    509  CG1 VAL A  34      13.457  16.077  -2.920  1.00  0.64           C  
ATOM    510  CG2 VAL A  34      11.184  17.017  -2.650  1.00  0.64           C  
ATOM    511  H   VAL A  34       9.951  14.754  -1.687  1.00  0.64           H  
ATOM    512  HA  VAL A  34      11.321  14.855  -4.177  1.00  0.64           H  
ATOM    513  HB  VAL A  34      12.155  15.591  -1.355  1.00  0.64           H  
ATOM    514 1HG1 VAL A  34      13.854  16.931  -2.385  1.00  0.64           H  
ATOM    515 2HG1 VAL A  34      14.078  15.202  -2.742  1.00  0.64           H  
ATOM    516 3HG1 VAL A  34      13.426  16.290  -3.985  1.00  0.64           H  
ATOM    517 1HG2 VAL A  34      11.587  17.870  -2.124  1.00  0.64           H  
ATOM    518 2HG2 VAL A  34      11.123  17.236  -3.712  1.00  0.64           H  
ATOM    519 3HG2 VAL A  34      10.189  16.804  -2.269  1.00  0.64           H  
ATOM    520  N   GLU A  35      12.645  12.771  -1.978  1.00  0.63           N  
ATOM    521  CA  GLU A  35      13.596  11.680  -1.839  1.00  0.63           C  
ATOM    522  C   GLU A  35      13.213  10.365  -2.542  1.00  0.63           C  
ATOM    523  O   GLU A  35      14.093   9.668  -3.067  1.00  0.63           O  
ATOM    524  CB  GLU A  35      13.823  11.394  -0.353  1.00  0.63           C  
ATOM    525  CG  GLU A  35      14.598  12.436   0.436  1.00  0.63           C  
ATOM    526  CD  GLU A  35      16.013  12.622  -0.020  1.00  0.63           C  
ATOM    527  OE1 GLU A  35      16.610  11.701  -0.505  1.00  0.63           O  
ATOM    528  OE2 GLU A  35      16.514  13.688   0.171  1.00  0.63           O  
ATOM    529  H   GLU A  35      12.064  13.010  -1.176  1.00  0.63           H  
ATOM    530  HA  GLU A  35      14.539  12.016  -2.265  1.00  0.63           H  
ATOM    531 1HB  GLU A  35      12.856  11.266   0.136  1.00  0.63           H  
ATOM    532 2HB  GLU A  35      14.324  10.491  -0.241  1.00  0.63           H  
ATOM    533 1HG  GLU A  35      14.077  13.393   0.397  1.00  0.63           H  
ATOM    534 2HG  GLU A  35      14.624  12.106   1.455  1.00  0.63           H  
ATOM    535  N   SER A  36      11.923  10.010  -2.569  1.00  0.62           N  
ATOM    536  CA  SER A  36      11.530   8.717  -3.123  1.00  0.62           C  
ATOM    537  C   SER A  36      10.279   8.702  -3.997  1.00  0.62           C  
ATOM    538  O   SER A  36       9.776   7.620  -4.303  1.00  0.62           O  
ATOM    539  CB  SER A  36      11.261   7.765  -1.991  1.00  0.62           C  
ATOM    540  OG  SER A  36      10.182   8.233  -1.229  1.00  0.62           O  
ATOM    541  H   SER A  36      11.206  10.596  -2.140  1.00  0.62           H  
ATOM    542  HA  SER A  36      12.357   8.342  -3.722  1.00  0.62           H  
ATOM    543 1HB  SER A  36      11.011   6.793  -2.392  1.00  0.62           H  
ATOM    544 2HB  SER A  36      12.145   7.648  -1.360  1.00  0.62           H  
ATOM    545  HG  SER A  36      10.562   8.822  -0.532  1.00  0.62           H  
ATOM    546  N   ASN A  37       9.713   9.863  -4.341  1.00  0.61           N  
ATOM    547  CA  ASN A  37       8.472   9.934  -5.117  1.00  0.61           C  
ATOM    548  C   ASN A  37       7.369   9.146  -4.422  1.00  0.61           C  
ATOM    549  O   ASN A  37       6.534   8.516  -5.072  1.00  0.61           O  
ATOM    550  CB  ASN A  37       8.673   9.414  -6.536  1.00  0.61           C  
ATOM    551  CG  ASN A  37       9.623  10.249  -7.360  1.00  0.61           C  
ATOM    552  OD1 ASN A  37       9.526  11.482  -7.400  1.00  0.61           O  
ATOM    553  ND2 ASN A  37      10.546   9.592  -8.026  1.00  0.61           N  
ATOM    554  H   ASN A  37      10.127  10.752  -4.077  1.00  0.61           H  
ATOM    555  HA  ASN A  37       8.150  10.977  -5.164  1.00  0.61           H  
ATOM    556 1HB  ASN A  37       9.031   8.388  -6.520  1.00  0.61           H  
ATOM    557 2HB  ASN A  37       7.708   9.402  -7.041  1.00  0.61           H  
ATOM    558 1HD2 ASN A  37      11.203  10.090  -8.595  1.00  0.61           H  
ATOM    559 2HD2 ASN A  37      10.590   8.596  -7.969  1.00  0.61           H  
ATOM    560  N   TYR A  38       7.371   9.202  -3.091  1.00  0.61           N  
ATOM    561  CA  TYR A  38       6.421   8.503  -2.236  1.00  0.61           C  
ATOM    562  C   TYR A  38       6.393   6.977  -2.394  1.00  0.61           C  
ATOM    563  O   TYR A  38       5.376   6.343  -2.085  1.00  0.61           O  
ATOM    564  CB  TYR A  38       5.000   8.996  -2.423  1.00  0.61           C  
ATOM    565  CG  TYR A  38       4.752  10.390  -2.122  1.00  0.61           C  
ATOM    566  CD1 TYR A  38       4.573  11.287  -3.141  1.00  0.61           C  
ATOM    567  CD2 TYR A  38       4.695  10.787  -0.812  1.00  0.61           C  
ATOM    568  CE1 TYR A  38       4.314  12.584  -2.846  1.00  0.61           C  
ATOM    569  CE2 TYR A  38       4.453  12.082  -0.517  1.00  0.61           C  
ATOM    570  CZ  TYR A  38       4.255  12.977  -1.526  1.00  0.61           C  
ATOM    571  OH  TYR A  38       4.011  14.271  -1.238  1.00  0.61           O  
ATOM    572  H   TYR A  38       8.096   9.760  -2.631  1.00  0.61           H  
ATOM    573  HA  TYR A  38       6.708   8.719  -1.213  1.00  0.61           H  
ATOM    574 1HB  TYR A  38       4.672   8.807  -3.443  1.00  0.61           H  
ATOM    575 2HB  TYR A  38       4.364   8.412  -1.783  1.00  0.61           H  
ATOM    576  HD1 TYR A  38       4.623  10.956  -4.180  1.00  0.61           H  
ATOM    577  HD2 TYR A  38       4.849  10.061  -0.012  1.00  0.61           H  
ATOM    578  HE1 TYR A  38       4.158  13.305  -3.647  1.00  0.61           H  
ATOM    579  HE2 TYR A  38       4.417  12.398   0.514  1.00  0.61           H  
ATOM    580  HH  TYR A  38       3.952  14.369  -0.295  1.00  0.61           H  
ATOM    581  N   LYS A  39       7.486   6.362  -2.841  1.00  0.61           N  
ATOM    582  CA  LYS A  39       7.534   4.908  -2.968  1.00  0.61           C  
ATOM    583  C   LYS A  39       8.262   4.264  -1.792  1.00  0.61           C  
ATOM    584  O   LYS A  39       9.470   4.444  -1.634  1.00  0.61           O  
ATOM    585  CB  LYS A  39       8.217   4.548  -4.275  1.00  0.61           C  
ATOM    586  CG  LYS A  39       7.464   5.006  -5.507  1.00  0.61           C  
ATOM    587  CD  LYS A  39       8.195   4.634  -6.781  1.00  0.61           C  
ATOM    588  CE  LYS A  39       7.439   5.128  -8.007  1.00  0.61           C  
ATOM    589  NZ  LYS A  39       8.137   4.765  -9.276  1.00  0.61           N  
ATOM    590  H   LYS A  39       8.295   6.911  -3.138  1.00  0.61           H  
ATOM    591  HA  LYS A  39       6.517   4.523  -2.986  1.00  0.61           H  
ATOM    592 1HB  LYS A  39       9.196   5.019  -4.307  1.00  0.61           H  
ATOM    593 2HB  LYS A  39       8.363   3.469  -4.334  1.00  0.61           H  
ATOM    594 1HG  LYS A  39       6.473   4.563  -5.517  1.00  0.61           H  
ATOM    595 2HG  LYS A  39       7.358   6.090  -5.471  1.00  0.61           H  
ATOM    596 1HD  LYS A  39       9.186   5.092  -6.767  1.00  0.61           H  
ATOM    597 2HD  LYS A  39       8.310   3.553  -6.839  1.00  0.61           H  
ATOM    598 1HE  LYS A  39       6.443   4.690  -8.010  1.00  0.61           H  
ATOM    599 2HE  LYS A  39       7.346   6.217  -7.951  1.00  0.61           H  
ATOM    600 1HZ  LYS A  39       7.606   5.108 -10.065  1.00  0.61           H  
ATOM    601 2HZ  LYS A  39       9.059   5.179  -9.285  1.00  0.61           H  
ATOM    602 3HZ  LYS A  39       8.219   3.760  -9.338  1.00  0.61           H  
ATOM    603  N   THR A  40       7.561   3.455  -0.987  1.00  0.62           N  
ATOM    604  CA  THR A  40       8.201   2.905   0.219  1.00  0.62           C  
ATOM    605  C   THR A  40       9.290   1.928  -0.165  1.00  0.62           C  
ATOM    606  O   THR A  40      10.295   1.796   0.517  1.00  0.62           O  
ATOM    607  CB  THR A  40       7.214   2.120   1.095  1.00  0.62           C  
ATOM    608  OG1 THR A  40       6.787   0.939   0.397  1.00  0.62           O  
ATOM    609  CG2 THR A  40       6.011   2.960   1.414  1.00  0.62           C  
ATOM    610  H   THR A  40       6.580   3.285  -1.162  1.00  0.62           H  
ATOM    611  HA  THR A  40       8.651   3.713   0.790  1.00  0.62           H  
ATOM    612  HB  THR A  40       7.702   1.825   2.026  1.00  0.62           H  
ATOM    613  HG1 THR A  40       7.433   0.195   0.623  1.00  0.62           H  
ATOM    614 1HG2 THR A  40       5.335   2.403   2.027  1.00  0.62           H  
ATOM    615 2HG2 THR A  40       6.302   3.827   1.945  1.00  0.62           H  
ATOM    616 3HG2 THR A  40       5.509   3.250   0.491  1.00  0.62           H  
ATOM    617  N   SER A  41       9.115   1.310  -1.323  1.00  0.63           N  
ATOM    618  CA  SER A  41      10.030   0.311  -1.837  1.00  0.63           C  
ATOM    619  C   SER A  41      11.279   0.919  -2.455  1.00  0.63           C  
ATOM    620  O   SER A  41      12.165   0.192  -2.914  1.00  0.63           O  
ATOM    621  CB  SER A  41       9.343  -0.567  -2.854  1.00  0.63           C  
ATOM    622  OG  SER A  41       8.983   0.168  -3.993  1.00  0.63           O  
ATOM    623  H   SER A  41       8.266   1.512  -1.831  1.00  0.63           H  
ATOM    624  HA  SER A  41      10.330  -0.318  -1.005  1.00  0.63           H  
ATOM    625 1HB  SER A  41      10.018  -1.374  -3.136  1.00  0.63           H  
ATOM    626 2HB  SER A  41       8.457  -1.021  -2.410  1.00  0.63           H  
ATOM    627  HG  SER A  41       9.751   0.708  -4.207  1.00  0.63           H  
ATOM    628  N   ALA A  42      11.340   2.245  -2.539  1.00  0.65           N  
ATOM    629  CA  ALA A  42      12.485   2.867  -3.162  1.00  0.65           C  
ATOM    630  C   ALA A  42      13.769   2.490  -2.458  1.00  0.65           C  
ATOM    631  O   ALA A  42      13.861   2.457  -1.222  1.00  0.65           O  
ATOM    632  CB  ALA A  42      12.355   4.380  -3.142  1.00  0.65           C  
ATOM    633  H   ALA A  42      10.610   2.839  -2.148  1.00  0.65           H  
ATOM    634  HA  ALA A  42      12.542   2.518  -4.194  1.00  0.65           H  
ATOM    635 1HB  ALA A  42      13.219   4.832  -3.628  1.00  0.65           H  
ATOM    636 2HB  ALA A  42      11.449   4.674  -3.663  1.00  0.65           H  
ATOM    637 3HB  ALA A  42      12.300   4.717  -2.105  1.00  0.65           H  
ATOM    638  N   ARG A  43      14.789   2.281  -3.269  1.00  0.69           N  
ATOM    639  CA  ARG A  43      16.122   2.029  -2.774  1.00  0.69           C  
ATOM    640  C   ARG A  43      17.125   2.534  -3.797  1.00  0.69           C  
ATOM    641  O   ARG A  43      16.921   2.377  -5.004  1.00  0.69           O  
ATOM    642  CB  ARG A  43      16.328   0.550  -2.435  1.00  0.69           C  
ATOM    643  CG  ARG A  43      16.088  -0.432  -3.544  1.00  0.69           C  
ATOM    644  CD  ARG A  43      16.256  -1.840  -3.060  1.00  0.69           C  
ATOM    645  NE  ARG A  43      17.654  -2.168  -2.769  1.00  0.69           N  
ATOM    646  CZ  ARG A  43      18.062  -3.259  -2.081  1.00  0.69           C  
ATOM    647  NH1 ARG A  43      17.180  -4.107  -1.599  1.00  0.69           N  
ATOM    648  NH2 ARG A  43      19.352  -3.487  -1.894  1.00  0.69           N  
ATOM    649  H   ARG A  43      14.640   2.305  -4.266  1.00  0.69           H  
ATOM    650  HA  ARG A  43      16.235   2.596  -1.870  1.00  0.69           H  
ATOM    651 1HB  ARG A  43      17.347   0.409  -2.075  1.00  0.69           H  
ATOM    652 2HB  ARG A  43      15.660   0.281  -1.614  1.00  0.69           H  
ATOM    653 1HG  ARG A  43      15.066  -0.313  -3.915  1.00  0.69           H  
ATOM    654 2HG  ARG A  43      16.795  -0.248  -4.354  1.00  0.69           H  
ATOM    655 1HD  ARG A  43      15.677  -1.976  -2.145  1.00  0.69           H  
ATOM    656 2HD  ARG A  43      15.895  -2.528  -3.822  1.00  0.69           H  
ATOM    657  HE  ARG A  43      18.367  -1.543  -3.123  1.00  0.69           H  
ATOM    658 1HH1 ARG A  43      16.191  -3.953  -1.738  1.00  0.69           H  
ATOM    659 2HH1 ARG A  43      17.491  -4.927  -1.084  1.00  0.69           H  
ATOM    660 1HH2 ARG A  43      20.045  -2.863  -2.285  1.00  0.69           H  
ATOM    661 2HH2 ARG A  43      19.645  -4.305  -1.381  1.00  0.69           H  
ATOM    662  N   LYS A  44      18.192   3.162  -3.312  1.00  0.73           N  
ATOM    663  CA  LYS A  44      19.211   3.725  -4.203  1.00  0.73           C  
ATOM    664  C   LYS A  44      20.613   3.385  -3.739  1.00  0.73           C  
ATOM    665  O   LYS A  44      20.867   3.305  -2.540  1.00  0.73           O  
ATOM    666  CB  LYS A  44      19.079   5.250  -4.252  1.00  0.73           C  
ATOM    667  CG  LYS A  44      17.751   5.778  -4.781  1.00  0.73           C  
ATOM    668  CD  LYS A  44      17.738   7.302  -4.797  1.00  0.73           C  
ATOM    669  CE  LYS A  44      16.381   7.837  -5.220  1.00  0.73           C  
ATOM    670  NZ  LYS A  44      16.351   9.320  -5.219  1.00  0.73           N  
ATOM    671  H   LYS A  44      18.266   3.249  -2.296  1.00  0.73           H  
ATOM    672  HA  LYS A  44      19.075   3.314  -5.205  1.00  0.73           H  
ATOM    673 1HB  LYS A  44      19.210   5.654  -3.249  1.00  0.73           H  
ATOM    674 2HB  LYS A  44      19.879   5.663  -4.870  1.00  0.73           H  
ATOM    675 1HG  LYS A  44      17.575   5.397  -5.788  1.00  0.73           H  
ATOM    676 2HG  LYS A  44      16.942   5.442  -4.133  1.00  0.73           H  
ATOM    677 1HD  LYS A  44      17.969   7.680  -3.799  1.00  0.73           H  
ATOM    678 2HD  LYS A  44      18.496   7.667  -5.488  1.00  0.73           H  
ATOM    679 1HE  LYS A  44      16.149   7.479  -6.220  1.00  0.73           H  
ATOM    680 2HE  LYS A  44      15.622   7.474  -4.523  1.00  0.73           H  
ATOM    681 1HZ  LYS A  44      15.432   9.643  -5.497  1.00  0.73           H  
ATOM    682 2HZ  LYS A  44      16.557   9.658  -4.282  1.00  0.73           H  
ATOM    683 3HZ  LYS A  44      17.042   9.672  -5.862  1.00  0.73           H  
ATOM    684  N   ARG A  45      21.547   3.238  -4.673  1.00  0.77           N  
ATOM    685  CA  ARG A  45      22.927   3.003  -4.254  1.00  0.77           C  
ATOM    686  C   ARG A  45      23.723   4.293  -4.325  1.00  0.77           C  
ATOM    687  O   ARG A  45      23.528   5.102  -5.235  1.00  0.77           O  
ATOM    688  CB  ARG A  45      23.612   1.965  -5.129  1.00  0.77           C  
ATOM    689  CG  ARG A  45      22.941   0.609  -5.190  1.00  0.77           C  
ATOM    690  CD  ARG A  45      22.911  -0.056  -3.876  1.00  0.77           C  
ATOM    691  NE  ARG A  45      24.244  -0.347  -3.328  1.00  0.77           N  
ATOM    692  CZ  ARG A  45      24.988  -1.435  -3.638  1.00  0.77           C  
ATOM    693  NH1 ARG A  45      24.539  -2.314  -4.515  1.00  0.77           N  
ATOM    694  NH2 ARG A  45      26.167  -1.624  -3.057  1.00  0.77           N  
ATOM    695  H   ARG A  45      21.311   3.296  -5.654  1.00  0.77           H  
ATOM    696  HA  ARG A  45      22.937   2.646  -3.224  1.00  0.77           H  
ATOM    697 1HB  ARG A  45      23.692   2.344  -6.144  1.00  0.77           H  
ATOM    698 2HB  ARG A  45      24.630   1.812  -4.759  1.00  0.77           H  
ATOM    699 1HG  ARG A  45      21.913   0.730  -5.532  1.00  0.77           H  
ATOM    700 2HG  ARG A  45      23.482  -0.036  -5.884  1.00  0.77           H  
ATOM    701 1HD  ARG A  45      22.408   0.618  -3.189  1.00  0.77           H  
ATOM    702 2HD  ARG A  45      22.356  -0.988  -3.939  1.00  0.77           H  
ATOM    703  HE  ARG A  45      24.624   0.309  -2.641  1.00  0.77           H  
ATOM    704 1HH1 ARG A  45      23.641  -2.173  -4.957  1.00  0.77           H  
ATOM    705 2HH1 ARG A  45      25.092  -3.126  -4.744  1.00  0.77           H  
ATOM    706 1HH2 ARG A  45      26.509  -0.947  -2.351  1.00  0.77           H  
ATOM    707 2HH2 ARG A  45      26.720  -2.435  -3.284  1.00  0.77           H  
ATOM    708  N   LEU A  46      24.634   4.459  -3.380  1.00  0.81           N  
ATOM    709  CA  LEU A  46      25.518   5.611  -3.339  1.00  0.81           C  
ATOM    710  C   LEU A  46      26.929   5.255  -3.769  1.00  0.81           C  
ATOM    711  O   LEU A  46      27.317   4.086  -3.783  1.00  0.81           O  
ATOM    712  CB  LEU A  46      25.508   6.246  -1.951  1.00  0.81           C  
ATOM    713  CG  LEU A  46      24.143   6.700  -1.472  1.00  0.81           C  
ATOM    714  CD1 LEU A  46      24.280   7.289  -0.094  1.00  0.81           C  
ATOM    715  CD2 LEU A  46      23.577   7.706  -2.459  1.00  0.81           C  
ATOM    716  H   LEU A  46      24.712   3.759  -2.640  1.00  0.81           H  
ATOM    717  HA  LEU A  46      25.138   6.354  -4.039  1.00  0.81           H  
ATOM    718 1HB  LEU A  46      25.882   5.508  -1.231  1.00  0.81           H  
ATOM    719 2HB  LEU A  46      26.178   7.101  -1.943  1.00  0.81           H  
ATOM    720  HG  LEU A  46      23.471   5.841  -1.405  1.00  0.81           H  
ATOM    721 1HD1 LEU A  46      23.321   7.611   0.252  1.00  0.81           H  
ATOM    722 2HD1 LEU A  46      24.677   6.545   0.587  1.00  0.81           H  
ATOM    723 3HD1 LEU A  46      24.952   8.142  -0.127  1.00  0.81           H  
ATOM    724 1HD2 LEU A  46      22.606   8.034  -2.133  1.00  0.81           H  
ATOM    725 2HD2 LEU A  46      24.243   8.566  -2.525  1.00  0.81           H  
ATOM    726 3HD2 LEU A  46      23.486   7.241  -3.441  1.00  0.81           H  
ATOM    727  N   SER A  47      27.713   6.272  -4.108  1.00  0.83           N  
ATOM    728  CA  SER A  47      29.093   6.067  -4.539  1.00  0.83           C  
ATOM    729  C   SER A  47      29.995   5.429  -3.474  1.00  0.83           C  
ATOM    730  O   SER A  47      31.029   4.852  -3.807  1.00  0.83           O  
ATOM    731  CB  SER A  47      29.676   7.390  -4.985  1.00  0.83           C  
ATOM    732  OG  SER A  47      29.809   8.279  -3.911  1.00  0.83           O  
ATOM    733  H   SER A  47      27.340   7.210  -4.081  1.00  0.83           H  
ATOM    734  HA  SER A  47      29.075   5.398  -5.400  1.00  0.83           H  
ATOM    735 1HB  SER A  47      30.650   7.224  -5.445  1.00  0.83           H  
ATOM    736 2HB  SER A  47      29.029   7.828  -5.742  1.00  0.83           H  
ATOM    737  HG  SER A  47      30.577   7.980  -3.414  1.00  0.83           H  
ATOM    738  N   ASP A  48      29.610   5.513  -2.194  1.00  0.83           N  
ATOM    739  CA  ASP A  48      30.409   4.890  -1.135  1.00  0.83           C  
ATOM    740  C   ASP A  48      30.040   3.411  -0.934  1.00  0.83           C  
ATOM    741  O   ASP A  48      30.549   2.754  -0.026  1.00  0.83           O  
ATOM    742  CB  ASP A  48      30.279   5.664   0.189  1.00  0.83           C  
ATOM    743  CG  ASP A  48      28.889   5.639   0.845  1.00  0.83           C  
ATOM    744  OD1 ASP A  48      28.018   4.914   0.397  1.00  0.83           O  
ATOM    745  OD2 ASP A  48      28.714   6.360   1.800  1.00  0.83           O  
ATOM    746  H   ASP A  48      28.760   6.008  -1.968  1.00  0.83           H  
ATOM    747  HA  ASP A  48      31.456   4.930  -1.434  1.00  0.83           H  
ATOM    748 1HB  ASP A  48      30.993   5.251   0.904  1.00  0.83           H  
ATOM    749 2HB  ASP A  48      30.561   6.705   0.023  1.00  0.83           H  
ATOM    750  N   GLY A  49      29.144   2.896  -1.780  1.00  0.80           N  
ATOM    751  CA  GLY A  49      28.699   1.513  -1.739  1.00  0.80           C  
ATOM    752  C   GLY A  49      27.464   1.279  -0.865  1.00  0.80           C  
ATOM    753  O   GLY A  49      26.872   0.195  -0.918  1.00  0.80           O  
ATOM    754  H   GLY A  49      28.731   3.487  -2.499  1.00  0.80           H  
ATOM    755 1HA  GLY A  49      28.481   1.193  -2.757  1.00  0.80           H  
ATOM    756 2HA  GLY A  49      29.517   0.889  -1.383  1.00  0.80           H  
ATOM    757  N   SER A  50      27.047   2.281  -0.087  1.00  0.77           N  
ATOM    758  CA  SER A  50      25.892   2.097   0.783  1.00  0.77           C  
ATOM    759  C   SER A  50      24.592   2.181   0.006  1.00  0.77           C  
ATOM    760  O   SER A  50      24.566   2.577  -1.163  1.00  0.77           O  
ATOM    761  CB  SER A  50      25.863   3.133   1.883  1.00  0.77           C  
ATOM    762  OG  SER A  50      25.574   4.381   1.379  1.00  0.77           O  
ATOM    763  H   SER A  50      27.545   3.181  -0.063  1.00  0.77           H  
ATOM    764  HA  SER A  50      25.953   1.106   1.236  1.00  0.77           H  
ATOM    765 1HB  SER A  50      25.135   2.861   2.634  1.00  0.77           H  
ATOM    766 2HB  SER A  50      26.829   3.158   2.344  1.00  0.77           H  
ATOM    767  HG  SER A  50      26.417   4.693   0.976  1.00  0.77           H  
ATOM    768  N   THR A  51      23.511   1.794   0.672  1.00  0.73           N  
ATOM    769  CA  THR A  51      22.184   1.843   0.090  1.00  0.73           C  
ATOM    770  C   THR A  51      21.217   2.674   0.942  1.00  0.73           C  
ATOM    771  O   THR A  51      21.208   2.578   2.178  1.00  0.73           O  
ATOM    772  CB  THR A  51      21.620   0.420  -0.096  1.00  0.73           C  
ATOM    773  OG1 THR A  51      22.490  -0.340  -0.926  1.00  0.73           O  
ATOM    774  CG2 THR A  51      20.219   0.469  -0.775  1.00  0.73           C  
ATOM    775  H   THR A  51      23.622   1.449   1.612  1.00  0.73           H  
ATOM    776  HA  THR A  51      22.260   2.312  -0.884  1.00  0.73           H  
ATOM    777  HB  THR A  51      21.552  -0.065   0.863  1.00  0.73           H  
ATOM    778  HG1 THR A  51      23.284  -0.572  -0.430  1.00  0.73           H  
ATOM    779 1HG2 THR A  51      19.846  -0.541  -0.905  1.00  0.73           H  
ATOM    780 2HG2 THR A  51      19.520   1.026  -0.164  1.00  0.73           H  
ATOM    781 3HG2 THR A  51      20.298   0.945  -1.745  1.00  0.73           H  
ATOM    782  N   LEU A  52      20.427   3.503   0.267  1.00  0.70           N  
ATOM    783  CA  LEU A  52      19.385   4.301   0.901  1.00  0.70           C  
ATOM    784  C   LEU A  52      18.070   3.557   0.754  1.00  0.70           C  
ATOM    785  O   LEU A  52      17.793   3.050  -0.330  1.00  0.70           O  
ATOM    786  CB  LEU A  52      19.252   5.644   0.209  1.00  0.70           C  
ATOM    787  CG  LEU A  52      20.428   6.535   0.192  1.00  0.70           C  
ATOM    788  CD1 LEU A  52      20.102   7.768  -0.625  1.00  0.70           C  
ATOM    789  CD2 LEU A  52      20.744   6.880   1.576  1.00  0.70           C  
ATOM    790  H   LEU A  52      20.531   3.536  -0.746  1.00  0.70           H  
ATOM    791  HA  LEU A  52      19.613   4.433   1.954  1.00  0.70           H  
ATOM    792 1HB  LEU A  52      18.974   5.461  -0.825  1.00  0.70           H  
ATOM    793 2HB  LEU A  52      18.446   6.181   0.686  1.00  0.70           H  
ATOM    794  HG  LEU A  52      21.279   6.032  -0.268  1.00  0.70           H  
ATOM    795 1HD1 LEU A  52      20.953   8.436  -0.627  1.00  0.70           H  
ATOM    796 2HD1 LEU A  52      19.860   7.475  -1.647  1.00  0.70           H  
ATOM    797 3HD1 LEU A  52      19.259   8.280  -0.192  1.00  0.70           H  
ATOM    798 1HD2 LEU A  52      21.595   7.542   1.624  1.00  0.70           H  
ATOM    799 2HD2 LEU A  52      19.890   7.371   2.036  1.00  0.70           H  
ATOM    800 3HD2 LEU A  52      20.966   5.976   2.095  1.00  0.70           H  
ATOM    801  N   PHE A  53      17.234   3.543   1.799  1.00  0.68           N  
ATOM    802  CA  PHE A  53      15.944   2.842   1.732  1.00  0.68           C  
ATOM    803  C   PHE A  53      14.705   3.607   2.235  1.00  0.68           C  
ATOM    804  O   PHE A  53      14.772   4.390   3.192  1.00  0.68           O  
ATOM    805  CB  PHE A  53      16.033   1.614   2.618  1.00  0.68           C  
ATOM    806  CG  PHE A  53      17.076   0.573   2.287  1.00  0.68           C  
ATOM    807  CD1 PHE A  53      18.378   0.691   2.748  1.00  0.68           C  
ATOM    808  CD2 PHE A  53      16.740  -0.557   1.586  1.00  0.68           C  
ATOM    809  CE1 PHE A  53      19.294  -0.306   2.477  1.00  0.68           C  
ATOM    810  CE2 PHE A  53      17.642  -1.547   1.326  1.00  0.68           C  
ATOM    811  CZ  PHE A  53      18.927  -1.423   1.770  1.00  0.68           C  
ATOM    812  H   PHE A  53      17.536   3.967   2.675  1.00  0.68           H  
ATOM    813  HA  PHE A  53      15.766   2.551   0.694  1.00  0.68           H  
ATOM    814 1HB  PHE A  53      16.224   1.948   3.641  1.00  0.68           H  
ATOM    815 2HB  PHE A  53      15.062   1.120   2.634  1.00  0.68           H  
ATOM    816  HD1 PHE A  53      18.675   1.574   3.328  1.00  0.68           H  
ATOM    817  HD2 PHE A  53      15.745  -0.666   1.254  1.00  0.68           H  
ATOM    818  HE1 PHE A  53      20.303  -0.218   2.820  1.00  0.68           H  
ATOM    819  HE2 PHE A  53      17.333  -2.436   0.775  1.00  0.68           H  
ATOM    820  HZ  PHE A  53      19.657  -2.209   1.568  1.00  0.68           H  
ATOM    821  N   GLY A  54      13.544   3.301   1.661  1.00  0.68           N  
ATOM    822  CA  GLY A  54      12.281   3.791   2.215  1.00  0.68           C  
ATOM    823  C   GLY A  54      11.841   5.122   1.661  1.00  0.68           C  
ATOM    824  O   GLY A  54      12.580   5.771   0.914  1.00  0.68           O  
ATOM    825  H   GLY A  54      13.527   2.727   0.810  1.00  0.68           H  
ATOM    826 1HA  GLY A  54      11.504   3.050   2.060  1.00  0.68           H  
ATOM    827 2HA  GLY A  54      12.390   3.887   3.290  1.00  0.68           H  
ATOM    828  N   LEU A  55      10.675   5.587   2.118  1.00  0.69           N  
ATOM    829  CA  LEU A  55      10.094   6.832   1.621  1.00  0.69           C  
ATOM    830  C   LEU A  55      11.023   7.997   1.901  1.00  0.69           C  
ATOM    831  O   LEU A  55      11.107   8.945   1.117  1.00  0.69           O  
ATOM    832  CB  LEU A  55       8.771   7.186   2.334  1.00  0.69           C  
ATOM    833  CG  LEU A  55       7.606   6.307   2.143  1.00  0.69           C  
ATOM    834  CD1 LEU A  55       6.472   6.706   3.107  1.00  0.69           C  
ATOM    835  CD2 LEU A  55       7.154   6.462   0.767  1.00  0.69           C  
ATOM    836  H   LEU A  55      10.149   5.023   2.771  1.00  0.69           H  
ATOM    837  HA  LEU A  55       9.924   6.720   0.556  1.00  0.69           H  
ATOM    838 1HB  LEU A  55       8.917   7.350   3.361  1.00  0.69           H  
ATOM    839 2HB  LEU A  55       8.466   8.147   1.929  1.00  0.69           H  
ATOM    840  HG  LEU A  55       7.897   5.290   2.344  1.00  0.69           H  
ATOM    841 1HD1 LEU A  55       5.612   6.053   2.955  1.00  0.69           H  
ATOM    842 2HD1 LEU A  55       6.815   6.613   4.136  1.00  0.69           H  
ATOM    843 3HD1 LEU A  55       6.180   7.739   2.915  1.00  0.69           H  
ATOM    844 1HD2 LEU A  55       6.293   5.828   0.566  1.00  0.69           H  
ATOM    845 2HD2 LEU A  55       6.881   7.494   0.624  1.00  0.69           H  
ATOM    846 3HD2 LEU A  55       7.965   6.206   0.101  1.00  0.69           H  
ATOM    847  N   LEU A  56      11.705   7.920   3.041  1.00  0.70           N  
ATOM    848  CA  LEU A  56      12.565   8.979   3.510  1.00  0.70           C  
ATOM    849  C   LEU A  56      14.051   8.734   3.227  1.00  0.70           C  
ATOM    850  O   LEU A  56      14.894   9.466   3.729  1.00  0.70           O  
ATOM    851  CB  LEU A  56      12.348   9.177   5.017  1.00  0.70           C  
ATOM    852  CG  LEU A  56      10.878   9.509   5.457  1.00  0.70           C  
ATOM    853  CD1 LEU A  56      10.842   9.631   6.912  1.00  0.70           C  
ATOM    854  CD2 LEU A  56      10.372  10.779   4.825  1.00  0.70           C  
ATOM    855  H   LEU A  56      11.601   7.090   3.605  1.00  0.70           H  
ATOM    856  HA  LEU A  56      12.268   9.889   2.995  1.00  0.70           H  
ATOM    857 1HB  LEU A  56      12.656   8.292   5.536  1.00  0.70           H  
ATOM    858 2HB  LEU A  56      12.981   9.976   5.366  1.00  0.70           H  
ATOM    859  HG  LEU A  56      10.230   8.707   5.164  1.00  0.70           H  
ATOM    860 1HD1 LEU A  56       9.834   9.850   7.225  1.00  0.70           H  
ATOM    861 2HD1 LEU A  56      11.184   8.715   7.376  1.00  0.70           H  
ATOM    862 3HD1 LEU A  56      11.487  10.445   7.187  1.00  0.70           H  
ATOM    863 1HD2 LEU A  56       9.349  10.963   5.159  1.00  0.70           H  
ATOM    864 2HD2 LEU A  56      10.975  11.604   5.126  1.00  0.70           H  
ATOM    865 3HD2 LEU A  56      10.394  10.680   3.740  1.00  0.70           H  
ATOM    866  N   GLN A  57      14.376   7.691   2.453  1.00  0.70           N  
ATOM    867  CA  GLN A  57      15.769   7.383   2.096  1.00  0.70           C  
ATOM    868  C   GLN A  57      16.772   7.268   3.249  1.00  0.70           C  
ATOM    869  O   GLN A  57      17.777   7.978   3.298  1.00  0.70           O  
ATOM    870  CB  GLN A  57      16.251   8.365   1.041  1.00  0.70           C  
ATOM    871  CG  GLN A  57      15.489   8.141  -0.283  1.00  0.70           C  
ATOM    872  CD  GLN A  57      15.838   6.841  -0.994  1.00  0.70           C  
ATOM    873  OE1 GLN A  57      16.895   6.723  -1.614  1.00  0.70           O  
ATOM    874  NE2 GLN A  57      14.958   5.851  -0.884  1.00  0.70           N  
ATOM    875  H   GLN A  57      13.649   7.104   2.047  1.00  0.70           H  
ATOM    876  HA  GLN A  57      15.752   6.405   1.614  1.00  0.70           H  
ATOM    877 1HB  GLN A  57      16.086   9.393   1.371  1.00  0.70           H  
ATOM    878 2HB  GLN A  57      17.300   8.240   0.878  1.00  0.70           H  
ATOM    879 1HG  GLN A  57      14.411   8.134  -0.080  1.00  0.70           H  
ATOM    880 2HG  GLN A  57      15.743   8.953  -0.965  1.00  0.70           H  
ATOM    881 1HE2 GLN A  57      15.139   4.965  -1.309  1.00  0.70           H  
ATOM    882 2HE2 GLN A  57      14.097   5.977  -0.337  1.00  0.70           H  
ATOM    883  N   ILE A  58      16.484   6.368   4.175  1.00  0.71           N  
ATOM    884  CA  ILE A  58      17.324   6.079   5.328  1.00  0.71           C  
ATOM    885  C   ILE A  58      18.599   5.337   4.900  1.00  0.71           C  
ATOM    886  O   ILE A  58      18.525   4.360   4.156  1.00  0.71           O  
ATOM    887  CB  ILE A  58      16.491   5.262   6.330  1.00  0.71           C  
ATOM    888  CG1 ILE A  58      15.325   6.094   6.856  1.00  0.71           C  
ATOM    889  CG2 ILE A  58      17.293   4.721   7.418  1.00  0.71           C  
ATOM    890  CD1 ILE A  58      15.733   7.360   7.625  1.00  0.71           C  
ATOM    891  H   ILE A  58      15.650   5.803   4.030  1.00  0.71           H  
ATOM    892  HA  ILE A  58      17.609   7.022   5.793  1.00  0.71           H  
ATOM    893  HB  ILE A  58      16.055   4.436   5.778  1.00  0.71           H  
ATOM    894 1HG1 ILE A  58      14.707   6.393   6.017  1.00  0.71           H  
ATOM    895 2HG1 ILE A  58      14.744   5.473   7.533  1.00  0.71           H  
ATOM    896 1HG2 ILE A  58      16.667   4.118   8.061  1.00  0.71           H  
ATOM    897 2HG2 ILE A  58      18.091   4.102   7.009  1.00  0.71           H  
ATOM    898 3HG2 ILE A  58      17.697   5.539   7.973  1.00  0.71           H  
ATOM    899 1HD1 ILE A  58      14.837   7.883   7.967  1.00  0.71           H  
ATOM    900 2HD1 ILE A  58      16.343   7.082   8.491  1.00  0.71           H  
ATOM    901 3HD1 ILE A  58      16.309   8.018   6.969  1.00  0.71           H  
ATOM    902  N   THR A  59      19.768   5.808   5.345  1.00  0.72           N  
ATOM    903  CA  THR A  59      21.047   5.197   4.945  1.00  0.72           C  
ATOM    904  C   THR A  59      21.439   4.014   5.812  1.00  0.72           C  
ATOM    905  O   THR A  59      21.593   4.165   7.028  1.00  0.72           O  
ATOM    906  CB  THR A  59      22.188   6.221   5.028  1.00  0.72           C  
ATOM    907  OG1 THR A  59      21.907   7.343   4.204  1.00  0.72           O  
ATOM    908  CG2 THR A  59      23.486   5.603   4.531  1.00  0.72           C  
ATOM    909  H   THR A  59      19.765   6.621   5.948  1.00  0.72           H  
ATOM    910  HA  THR A  59      20.956   4.828   3.928  1.00  0.72           H  
ATOM    911  HB  THR A  59      22.311   6.553   6.058  1.00  0.72           H  
ATOM    912  HG1 THR A  59      21.106   7.783   4.509  1.00  0.72           H  
ATOM    913 1HG2 THR A  59      24.287   6.342   4.589  1.00  0.72           H  
ATOM    914 2HG2 THR A  59      23.732   4.785   5.131  1.00  0.72           H  
ATOM    915 3HG2 THR A  59      23.367   5.276   3.494  1.00  0.72           H  
ATOM    916  N   THR A  60      21.734   2.879   5.177  1.00  0.72           N  
ATOM    917  CA  THR A  60      22.101   1.688   5.942  1.00  0.72           C  
ATOM    918  C   THR A  60      23.341   1.839   6.799  1.00  0.72           C  
ATOM    919  O   THR A  60      23.361   1.367   7.931  1.00  0.72           O  
ATOM    920  CB  THR A  60      22.298   0.488   5.005  1.00  0.72           C  
ATOM    921  OG1 THR A  60      22.626  -0.674   5.784  1.00  0.72           O  
ATOM    922  CG2 THR A  60      23.387   0.724   3.983  1.00  0.72           C  
ATOM    923  H   THR A  60      21.611   2.818   4.161  1.00  0.72           H  
ATOM    924  HA  THR A  60      21.284   1.457   6.610  1.00  0.72           H  
ATOM    925  HB  THR A  60      21.378   0.319   4.509  1.00  0.72           H  
ATOM    926  HG1 THR A  60      22.016  -0.752   6.549  1.00  0.72           H  
ATOM    927 1HG2 THR A  60      23.456  -0.148   3.333  1.00  0.72           H  
ATOM    928 2HG2 THR A  60      23.130   1.595   3.407  1.00  0.72           H  
ATOM    929 3HG2 THR A  60      24.342   0.873   4.463  1.00  0.72           H  
ATOM    930  N   LEU A  61      24.317   2.619   6.356  1.00  0.71           N  
ATOM    931  CA  LEU A  61      25.508   2.758   7.157  1.00  0.71           C  
ATOM    932  C   LEU A  61      25.245   3.347   8.524  1.00  0.71           C  
ATOM    933  O   LEU A  61      25.923   2.994   9.489  1.00  0.71           O  
ATOM    934  CB  LEU A  61      26.557   3.606   6.469  1.00  0.71           C  
ATOM    935  CG  LEU A  61      27.260   2.966   5.321  1.00  0.71           C  
ATOM    936  CD1 LEU A  61      28.143   4.002   4.634  1.00  0.71           C  
ATOM    937  CD2 LEU A  61      28.103   1.809   5.865  1.00  0.71           C  
ATOM    938  H   LEU A  61      24.249   3.035   5.438  1.00  0.71           H  
ATOM    939  HA  LEU A  61      25.919   1.772   7.271  1.00  0.71           H  
ATOM    940 1HB  LEU A  61      26.087   4.522   6.112  1.00  0.71           H  
ATOM    941 2HB  LEU A  61      27.310   3.878   7.208  1.00  0.71           H  
ATOM    942  HG  LEU A  61      26.548   2.588   4.610  1.00  0.71           H  
ATOM    943 1HD1 LEU A  61      28.676   3.544   3.799  1.00  0.71           H  
ATOM    944 2HD1 LEU A  61      27.527   4.825   4.255  1.00  0.71           H  
ATOM    945 3HD1 LEU A  61      28.867   4.393   5.346  1.00  0.71           H  
ATOM    946 1HD2 LEU A  61      28.650   1.337   5.062  1.00  0.71           H  
ATOM    947 2HD2 LEU A  61      28.820   2.186   6.591  1.00  0.71           H  
ATOM    948 3HD2 LEU A  61      27.460   1.075   6.343  1.00  0.71           H  
ATOM    949  N   ASP A  62      24.287   4.255   8.623  1.00  0.70           N  
ATOM    950  CA  ASP A  62      24.004   4.846   9.909  1.00  0.70           C  
ATOM    951  C   ASP A  62      22.822   4.229  10.613  1.00  0.70           C  
ATOM    952  O   ASP A  62      22.772   4.208  11.839  1.00  0.70           O  
ATOM    953  CB  ASP A  62      23.783   6.350   9.812  1.00  0.70           C  
ATOM    954  CG  ASP A  62      25.043   7.183   9.451  1.00  0.70           C  
ATOM    955  OD1 ASP A  62      26.060   7.068  10.148  1.00  0.70           O  
ATOM    956  OD2 ASP A  62      24.967   7.974   8.541  1.00  0.70           O  
ATOM    957  H   ASP A  62      23.697   4.480   7.827  1.00  0.70           H  
ATOM    958  HA  ASP A  62      24.865   4.693  10.535  1.00  0.70           H  
ATOM    959 1HB  ASP A  62      23.030   6.533   9.049  1.00  0.70           H  
ATOM    960 2HB  ASP A  62      23.374   6.712  10.754  1.00  0.70           H  
ATOM    961  N   PHE A  63      21.845   3.778   9.861  1.00  0.69           N  
ATOM    962  CA  PHE A  63      20.610   3.428  10.500  1.00  0.69           C  
ATOM    963  C   PHE A  63      20.108   1.994  10.504  1.00  0.69           C  
ATOM    964  O   PHE A  63      19.282   1.658  11.350  1.00  0.69           O  
ATOM    965  CB  PHE A  63      19.565   4.277   9.858  1.00  0.69           C  
ATOM    966  CG  PHE A  63      19.797   5.721  10.012  1.00  0.69           C  
ATOM    967  CD1 PHE A  63      20.046   6.488   8.904  1.00  0.69           C  
ATOM    968  CD2 PHE A  63      19.802   6.316  11.250  1.00  0.69           C  
ATOM    969  CE1 PHE A  63      20.267   7.822   8.998  1.00  0.69           C  
ATOM    970  CE2 PHE A  63      20.039   7.654  11.361  1.00  0.69           C  
ATOM    971  CZ  PHE A  63      20.264   8.412  10.220  1.00  0.69           C  
ATOM    972  H   PHE A  63      21.917   3.753   8.847  1.00  0.69           H  
ATOM    973  HA  PHE A  63      20.685   3.727  11.540  1.00  0.69           H  
ATOM    974 1HB  PHE A  63      19.572   4.049   8.805  1.00  0.69           H  
ATOM    975 2HB  PHE A  63      18.641   4.019  10.228  1.00  0.69           H  
ATOM    976  HD1 PHE A  63      20.056   6.001   7.944  1.00  0.69           H  
ATOM    977  HD2 PHE A  63      19.617   5.714  12.141  1.00  0.69           H  
ATOM    978  HE1 PHE A  63      20.451   8.414   8.105  1.00  0.69           H  
ATOM    979  HE2 PHE A  63      20.041   8.121  12.344  1.00  0.69           H  
ATOM    980  HZ  PHE A  63      20.436   9.469  10.290  1.00  0.69           H  
ATOM    981  N   CYS A  64      20.550   1.124   9.606  1.00  0.68           N  
ATOM    982  CA  CYS A  64      19.860  -0.166   9.594  1.00  0.68           C  
ATOM    983  C   CYS A  64      20.721  -1.308   9.089  1.00  0.68           C  
ATOM    984  O   CYS A  64      21.781  -1.110   8.497  1.00  0.68           O  
ATOM    985  CB  CYS A  64      18.568  -0.063   8.761  1.00  0.68           C  
ATOM    986  SG  CYS A  64      18.776   0.370   6.990  1.00  0.68           S  
ATOM    987  H   CYS A  64      21.317   1.313   8.970  1.00  0.68           H  
ATOM    988  HA  CYS A  64      19.567  -0.404  10.613  1.00  0.68           H  
ATOM    989 1HB  CYS A  64      18.048  -1.017   8.807  1.00  0.68           H  
ATOM    990 2HB  CYS A  64      17.912   0.679   9.211  1.00  0.68           H  
ATOM    991  N   HIS A  65      20.246  -2.524   9.307  1.00  0.68           N  
ATOM    992  CA  HIS A  65      21.033  -3.674   8.913  1.00  0.68           C  
ATOM    993  C   HIS A  65      20.578  -4.266   7.583  1.00  0.68           C  
ATOM    994  O   HIS A  65      19.468  -4.793   7.470  1.00  0.68           O  
ATOM    995  CB  HIS A  65      20.959  -4.719  10.040  1.00  0.68           C  
ATOM    996  CG  HIS A  65      21.830  -5.935   9.867  1.00  0.68           C  
ATOM    997  ND1 HIS A  65      21.542  -7.142  10.478  1.00  0.68           N  
ATOM    998  CD2 HIS A  65      22.984  -6.128   9.184  1.00  0.68           C  
ATOM    999  CE1 HIS A  65      22.475  -8.024  10.164  1.00  0.68           C  
ATOM   1000  NE2 HIS A  65      23.360  -7.436   9.384  1.00  0.68           N  
ATOM   1001  H   HIS A  65      19.346  -2.644   9.779  1.00  0.68           H  
ATOM   1002  HA  HIS A  65      22.077  -3.375   8.799  1.00  0.68           H  
ATOM   1003 1HB  HIS A  65      21.233  -4.250  10.979  1.00  0.68           H  
ATOM   1004 2HB  HIS A  65      19.929  -5.057  10.145  1.00  0.68           H  
ATOM   1005  HD2 HIS A  65      23.514  -5.386   8.587  1.00  0.68           H  
ATOM   1006  HE1 HIS A  65      22.510  -9.062  10.491  1.00  0.68           H  
ATOM   1007  HE2 HIS A  65      24.186  -7.901   8.990  1.00  0.68           H  
ATOM   1008  N   ASP A  66      21.435  -4.178   6.565  1.00  0.68           N  
ATOM   1009  CA  ASP A  66      21.097  -4.739   5.254  1.00  0.68           C  
ATOM   1010  C   ASP A  66      21.823  -6.074   5.076  1.00  0.68           C  
ATOM   1011  O   ASP A  66      21.329  -6.999   4.432  1.00  0.68           O  
ATOM   1012  CB  ASP A  66      21.467  -3.771   4.127  1.00  0.68           C  
ATOM   1013  CG  ASP A  66      22.914  -3.452   3.980  1.00  0.68           C  
ATOM   1014  OD1 ASP A  66      23.743  -3.959   4.727  1.00  0.68           O  
ATOM   1015  OD2 ASP A  66      23.225  -2.738   3.054  1.00  0.68           O  
ATOM   1016  H   ASP A  66      22.309  -3.691   6.709  1.00  0.68           H  
ATOM   1017  HA  ASP A  66      20.025  -4.924   5.213  1.00  0.68           H  
ATOM   1018 1HB  ASP A  66      21.125  -4.193   3.182  1.00  0.68           H  
ATOM   1019 2HB  ASP A  66      20.939  -2.841   4.256  1.00  0.68           H  
ATOM   1020  N   ASN A  67      22.975  -6.157   5.741  1.00  0.70           N  
ATOM   1021  CA  ASN A  67      23.912  -7.283   5.762  1.00  0.70           C  
ATOM   1022  C   ASN A  67      24.613  -7.415   4.413  1.00  0.70           C  
ATOM   1023  O   ASN A  67      25.117  -8.481   4.049  1.00  0.70           O  
ATOM   1024  CB  ASN A  67      23.205  -8.573   6.129  1.00  0.70           C  
ATOM   1025  CG  ASN A  67      24.103  -9.558   6.884  1.00  0.70           C  
ATOM   1026  OD1 ASN A  67      24.869  -9.161   7.786  1.00  0.70           O  
ATOM   1027  ND2 ASN A  67      24.011 -10.821   6.545  1.00  0.70           N  
ATOM   1028  H   ASN A  67      23.263  -5.289   6.169  1.00  0.70           H  
ATOM   1029  HA  ASN A  67      24.683  -7.074   6.506  1.00  0.70           H  
ATOM   1030 1HB  ASN A  67      22.331  -8.348   6.745  1.00  0.70           H  
ATOM   1031 2HB  ASN A  67      22.846  -9.055   5.219  1.00  0.70           H  
ATOM   1032 1HD2 ASN A  67      24.571 -11.508   7.010  1.00  0.70           H  
ATOM   1033 2HD2 ASN A  67      23.380 -11.097   5.820  1.00  0.70           H  
ATOM   1034  N   LYS A  68      24.633  -6.310   3.684  1.00  0.72           N  
ATOM   1035  CA  LYS A  68      25.262  -6.178   2.389  1.00  0.72           C  
ATOM   1036  C   LYS A  68      26.371  -5.132   2.433  1.00  0.72           C  
ATOM   1037  O   LYS A  68      27.353  -5.241   1.697  1.00  0.72           O  
ATOM   1038  CB  LYS A  68      24.226  -5.776   1.333  1.00  0.72           C  
ATOM   1039  CG  LYS A  68      23.054  -6.753   1.172  1.00  0.72           C  
ATOM   1040  CD  LYS A  68      23.497  -8.117   0.661  1.00  0.72           C  
ATOM   1041  CE  LYS A  68      22.297  -9.039   0.446  1.00  0.72           C  
ATOM   1042  NZ  LYS A  68      22.708 -10.393  -0.044  1.00  0.72           N  
ATOM   1043  H   LYS A  68      24.194  -5.491   4.082  1.00  0.72           H  
ATOM   1044  HA  LYS A  68      25.706  -7.134   2.113  1.00  0.72           H  
ATOM   1045 1HB  LYS A  68      23.820  -4.798   1.584  1.00  0.72           H  
ATOM   1046 2HB  LYS A  68      24.718  -5.679   0.366  1.00  0.72           H  
ATOM   1047 1HG  LYS A  68      22.564  -6.884   2.137  1.00  0.72           H  
ATOM   1048 2HG  LYS A  68      22.331  -6.332   0.479  1.00  0.72           H  
ATOM   1049 1HD  LYS A  68      24.034  -8.001  -0.281  1.00  0.72           H  
ATOM   1050 2HD  LYS A  68      24.169  -8.575   1.390  1.00  0.72           H  
ATOM   1051 1HE  LYS A  68      21.766  -9.150   1.392  1.00  0.72           H  
ATOM   1052 2HE  LYS A  68      21.627  -8.587  -0.284  1.00  0.72           H  
ATOM   1053 1HZ  LYS A  68      21.887 -10.969  -0.169  1.00  0.72           H  
ATOM   1054 2HZ  LYS A  68      23.192 -10.300  -0.925  1.00  0.72           H  
ATOM   1055 3HZ  LYS A  68      23.321 -10.823   0.635  1.00  0.72           H  
ATOM   1056  N   THR A  69      26.204  -4.109   3.291  1.00  0.74           N  
ATOM   1057  CA  THR A  69      27.137  -2.993   3.337  1.00  0.74           C  
ATOM   1058  C   THR A  69      28.062  -3.066   4.573  1.00  0.74           C  
ATOM   1059  O   THR A  69      27.598  -2.894   5.711  1.00  0.74           O  
ATOM   1060  CB  THR A  69      26.373  -1.667   3.390  1.00  0.74           C  
ATOM   1061  OG1 THR A  69      25.542  -1.539   2.244  1.00  0.74           O  
ATOM   1062  CG2 THR A  69      27.348  -0.538   3.412  1.00  0.74           C  
ATOM   1063  H   THR A  69      25.370  -4.071   3.885  1.00  0.74           H  
ATOM   1064  HA  THR A  69      27.702  -2.986   2.414  1.00  0.74           H  
ATOM   1065  HB  THR A  69      25.752  -1.636   4.287  1.00  0.74           H  
ATOM   1066  HG1 THR A  69      24.709  -2.044   2.422  1.00  0.74           H  
ATOM   1067 1HG2 THR A  69      26.814   0.404   3.458  1.00  0.74           H  
ATOM   1068 2HG2 THR A  69      27.978  -0.653   4.288  1.00  0.74           H  
ATOM   1069 3HG2 THR A  69      27.962  -0.568   2.515  1.00  0.74           H  
ATOM   1070  N   PRO A  70      29.371  -3.310   4.394  1.00  0.75           N  
ATOM   1071  CA  PRO A  70      30.337  -3.436   5.458  1.00  0.75           C  
ATOM   1072  C   PRO A  70      30.349  -2.202   6.329  1.00  0.75           C  
ATOM   1073  O   PRO A  70      30.261  -1.081   5.829  1.00  0.75           O  
ATOM   1074  CB  PRO A  70      31.657  -3.571   4.699  1.00  0.75           C  
ATOM   1075  CG  PRO A  70      31.275  -4.150   3.367  1.00  0.75           C  
ATOM   1076  CD  PRO A  70      29.943  -3.525   3.044  1.00  0.75           C  
ATOM   1077  HA  PRO A  70      30.115  -4.338   6.048  1.00  0.75           H  
ATOM   1078 1HB  PRO A  70      32.139  -2.585   4.614  1.00  0.75           H  
ATOM   1079 2HB  PRO A  70      32.348  -4.215   5.262  1.00  0.75           H  
ATOM   1080 1HG  PRO A  70      32.044  -3.919   2.615  1.00  0.75           H  
ATOM   1081 2HG  PRO A  70      31.217  -5.247   3.433  1.00  0.75           H  
ATOM   1082 1HD  PRO A  70      30.059  -2.573   2.501  1.00  0.75           H  
ATOM   1083 2HD  PRO A  70      29.390  -4.273   2.482  1.00  0.75           H  
ATOM   1084  N   GLY A  71      30.471  -2.410   7.629  1.00  0.76           N  
ATOM   1085  CA  GLY A  71      30.550  -1.313   8.582  1.00  0.76           C  
ATOM   1086  C   GLY A  71      29.198  -0.722   8.975  1.00  0.76           C  
ATOM   1087  O   GLY A  71      29.148   0.197   9.792  1.00  0.76           O  
ATOM   1088  H   GLY A  71      30.519  -3.357   7.975  1.00  0.76           H  
ATOM   1089 1HA  GLY A  71      31.060  -1.662   9.480  1.00  0.76           H  
ATOM   1090 2HA  GLY A  71      31.172  -0.526   8.160  1.00  0.76           H  
ATOM   1091  N   ALA A  72      28.098  -1.234   8.423  1.00  0.76           N  
ATOM   1092  CA  ALA A  72      26.815  -0.640   8.771  1.00  0.76           C  
ATOM   1093  C   ALA A  72      26.513  -0.716  10.258  1.00  0.76           C  
ATOM   1094  O   ALA A  72      26.677  -1.762  10.893  1.00  0.76           O  
ATOM   1095  CB  ALA A  72      25.699  -1.317   7.988  1.00  0.76           C  
ATOM   1096  H   ALA A  72      28.145  -1.975   7.719  1.00  0.76           H  
ATOM   1097  HA  ALA A  72      26.865   0.404   8.526  1.00  0.76           H  
ATOM   1098 1HB  ALA A  72      24.740  -0.841   8.228  1.00  0.76           H  
ATOM   1099 2HB  ALA A  72      25.893  -1.217   6.918  1.00  0.76           H  
ATOM   1100 3HB  ALA A  72      25.655  -2.371   8.249  1.00  0.76           H  
ATOM   1101  N   LYS A  73      26.009   0.398  10.786  1.00  0.75           N  
ATOM   1102  CA  LYS A  73      25.595   0.523  12.176  1.00  0.75           C  
ATOM   1103  C   LYS A  73      24.077   0.528  12.253  1.00  0.75           C  
ATOM   1104  O   LYS A  73      23.434   1.418  11.715  1.00  0.75           O  
ATOM   1105  CB  LYS A  73      26.093   1.846  12.748  1.00  0.75           C  
ATOM   1106  CG  LYS A  73      27.601   2.049  12.727  1.00  0.75           C  
ATOM   1107  CD  LYS A  73      27.927   3.485  13.137  1.00  0.75           C  
ATOM   1108  CE  LYS A  73      27.302   4.427  12.110  1.00  0.75           C  
ATOM   1109  NZ  LYS A  73      27.682   5.848  12.255  1.00  0.75           N  
ATOM   1110  H   LYS A  73      25.935   1.227  10.199  1.00  0.75           H  
ATOM   1111  HA  LYS A  73      25.982  -0.318  12.750  1.00  0.75           H  
ATOM   1112 1HB  LYS A  73      25.641   2.664  12.181  1.00  0.75           H  
ATOM   1113 2HB  LYS A  73      25.755   1.944  13.779  1.00  0.75           H  
ATOM   1114 1HG  LYS A  73      28.081   1.352  13.410  1.00  0.75           H  
ATOM   1115 2HG  LYS A  73      27.979   1.867  11.715  1.00  0.75           H  
ATOM   1116 1HD  LYS A  73      27.513   3.697  14.122  1.00  0.75           H  
ATOM   1117 2HD  LYS A  73      29.005   3.632  13.160  1.00  0.75           H  
ATOM   1118 1HE  LYS A  73      27.577   4.094  11.112  1.00  0.75           H  
ATOM   1119 2HE  LYS A  73      26.228   4.355  12.226  1.00  0.75           H  
ATOM   1120 1HZ  LYS A  73      27.163   6.375  11.509  1.00  0.75           H  
ATOM   1121 2HZ  LYS A  73      27.409   6.185  13.159  1.00  0.75           H  
ATOM   1122 3HZ  LYS A  73      28.672   5.960  12.132  1.00  0.75           H  
ATOM   1123  N   ALA A  74      23.485  -0.433  12.938  1.00  0.75           N  
ATOM   1124  CA  ALA A  74      22.028  -0.476  12.978  1.00  0.75           C  
ATOM   1125  C   ALA A  74      21.451   0.434  14.050  1.00  0.75           C  
ATOM   1126  O   ALA A  74      20.852  -0.059  15.003  1.00  0.75           O  
ATOM   1127  CB  ALA A  74      21.561  -1.896  13.234  1.00  0.75           C  
ATOM   1128  H   ALA A  74      24.035  -1.147  13.394  1.00  0.75           H  
ATOM   1129  HA  ALA A  74      21.656  -0.144  12.013  1.00  0.75           H  
ATOM   1130 1HB  ALA A  74      20.471  -1.926  13.227  1.00  0.75           H  
ATOM   1131 2HB  ALA A  74      21.946  -2.545  12.451  1.00  0.75           H  
ATOM   1132 3HB  ALA A  74      21.928  -2.233  14.202  1.00  0.75           H  
ATOM   1133  N   LEU A  75      21.564   1.755  13.898  1.00  0.74           N  
ATOM   1134  CA  LEU A  75      21.105   2.625  14.980  1.00  0.74           C  
ATOM   1135  C   LEU A  75      19.607   2.540  15.249  1.00  0.74           C  
ATOM   1136  O   LEU A  75      19.168   2.802  16.373  1.00  0.74           O  
ATOM   1137  CB  LEU A  75      21.478   4.085  14.729  1.00  0.74           C  
ATOM   1138  CG  LEU A  75      22.994   4.412  14.795  1.00  0.74           C  
ATOM   1139  CD1 LEU A  75      23.203   5.898  14.427  1.00  0.74           C  
ATOM   1140  CD2 LEU A  75      23.527   4.093  16.173  1.00  0.74           C  
ATOM   1141  H   LEU A  75      22.030   2.151  13.069  1.00  0.74           H  
ATOM   1142  HA  LEU A  75      21.618   2.313  15.887  1.00  0.74           H  
ATOM   1143 1HB  LEU A  75      21.115   4.374  13.751  1.00  0.74           H  
ATOM   1144 2HB  LEU A  75      20.973   4.704  15.467  1.00  0.74           H  
ATOM   1145  HG  LEU A  75      23.529   3.802  14.071  1.00  0.74           H  
ATOM   1146 1HD1 LEU A  75      24.264   6.135  14.455  1.00  0.74           H  
ATOM   1147 2HD1 LEU A  75      22.816   6.090  13.428  1.00  0.74           H  
ATOM   1148 3HD1 LEU A  75      22.669   6.528  15.145  1.00  0.74           H  
ATOM   1149 1HD2 LEU A  75      24.595   4.314  16.210  1.00  0.74           H  
ATOM   1150 2HD2 LEU A  75      23.004   4.696  16.913  1.00  0.74           H  
ATOM   1151 3HD2 LEU A  75      23.368   3.035  16.384  1.00  0.74           H  
ATOM   1152  N   CYS A  76      18.818   2.178  14.240  1.00  0.72           N  
ATOM   1153  CA  CYS A  76      17.378   2.094  14.400  1.00  0.72           C  
ATOM   1154  C   CYS A  76      16.918   0.697  14.835  1.00  0.72           C  
ATOM   1155  O   CYS A  76      15.722   0.454  14.975  1.00  0.72           O  
ATOM   1156  CB  CYS A  76      16.694   2.494  13.105  1.00  0.72           C  
ATOM   1157  SG  CYS A  76      17.053   4.214  12.646  1.00  0.72           S  
ATOM   1158  H   CYS A  76      19.209   1.982  13.320  1.00  0.72           H  
ATOM   1159  HA  CYS A  76      17.082   2.804  15.173  1.00  0.72           H  
ATOM   1160 1HB  CYS A  76      17.020   1.845  12.296  1.00  0.72           H  
ATOM   1161 2HB  CYS A  76      15.618   2.386  13.208  1.00  0.72           H  
ATOM   1162  N   ASN A  77      17.875  -0.230  15.033  1.00  0.70           N  
ATOM   1163  CA  ASN A  77      17.595  -1.610  15.457  1.00  0.70           C  
ATOM   1164  C   ASN A  77      16.581  -2.364  14.593  1.00  0.70           C  
ATOM   1165  O   ASN A  77      15.725  -3.082  15.112  1.00  0.70           O  
ATOM   1166  CB  ASN A  77      17.146  -1.637  16.903  1.00  0.70           C  
ATOM   1167  CG  ASN A  77      18.222  -1.188  17.865  1.00  0.70           C  
ATOM   1168  OD1 ASN A  77      19.382  -1.607  17.772  1.00  0.70           O  
ATOM   1169  ND2 ASN A  77      17.850  -0.341  18.794  1.00  0.70           N  
ATOM   1170  H   ASN A  77      18.855   0.027  14.925  1.00  0.70           H  
ATOM   1171  HA  ASN A  77      18.534  -2.163  15.390  1.00  0.70           H  
ATOM   1172 1HB  ASN A  77      16.273  -0.999  17.032  1.00  0.70           H  
ATOM   1173 2HB  ASN A  77      16.846  -2.650  17.165  1.00  0.70           H  
ATOM   1174 1HD2 ASN A  77      18.517  -0.006  19.460  1.00  0.70           H  
ATOM   1175 2HD2 ASN A  77      16.901  -0.028  18.834  1.00  0.70           H  
ATOM   1176  N   LEU A  78      16.694  -2.228  13.284  1.00  0.68           N  
ATOM   1177  CA  LEU A  78      15.796  -2.889  12.350  1.00  0.68           C  
ATOM   1178  C   LEU A  78      16.522  -3.291  11.074  1.00  0.68           C  
ATOM   1179  O   LEU A  78      17.591  -2.744  10.771  1.00  0.68           O  
ATOM   1180  CB  LEU A  78      14.627  -1.942  12.045  1.00  0.68           C  
ATOM   1181  CG  LEU A  78      15.010  -0.597  11.474  1.00  0.68           C  
ATOM   1182  CD1 LEU A  78      15.240  -0.729  10.041  1.00  0.68           C  
ATOM   1183  CD2 LEU A  78      13.905   0.394  11.747  1.00  0.68           C  
ATOM   1184  H   LEU A  78      17.417  -1.624  12.929  1.00  0.68           H  
ATOM   1185  HA  LEU A  78      15.406  -3.790  12.822  1.00  0.68           H  
ATOM   1186 1HB  LEU A  78      13.968  -2.427  11.327  1.00  0.68           H  
ATOM   1187 2HB  LEU A  78      14.071  -1.768  12.968  1.00  0.68           H  
ATOM   1188  HG  LEU A  78      15.929  -0.249  11.935  1.00  0.68           H  
ATOM   1189 1HD1 LEU A  78      15.515   0.235   9.642  1.00  0.68           H  
ATOM   1190 2HD1 LEU A  78      16.033  -1.430   9.872  1.00  0.68           H  
ATOM   1191 3HD1 LEU A  78      14.328  -1.087   9.569  1.00  0.68           H  
ATOM   1192 1HD2 LEU A  78      14.181   1.350  11.333  1.00  0.68           H  
ATOM   1193 2HD2 LEU A  78      12.985   0.054  11.283  1.00  0.68           H  
ATOM   1194 3HD2 LEU A  78      13.756   0.490  12.826  1.00  0.68           H  
ATOM   1195  N   SER A  79      15.958  -4.249  10.331  1.00  0.66           N  
ATOM   1196  CA  SER A  79      16.556  -4.584   9.047  1.00  0.66           C  
ATOM   1197  C   SER A  79      16.135  -3.557   8.015  1.00  0.66           C  
ATOM   1198  O   SER A  79      14.982  -3.099   8.007  1.00  0.66           O  
ATOM   1199  CB  SER A  79      16.141  -5.971   8.600  1.00  0.66           C  
ATOM   1200  OG  SER A  79      14.752  -6.031   8.377  1.00  0.66           O  
ATOM   1201  H   SER A  79      15.108  -4.703  10.637  1.00  0.66           H  
ATOM   1202  HA  SER A  79      17.641  -4.556   9.145  1.00  0.66           H  
ATOM   1203 1HB  SER A  79      16.673  -6.226   7.681  1.00  0.66           H  
ATOM   1204 2HB  SER A  79      16.428  -6.700   9.356  1.00  0.66           H  
ATOM   1205  HG  SER A  79      14.564  -6.945   8.133  1.00  0.66           H  
ATOM   1206  N   CYS A  80      16.999  -3.317   7.052  1.00  0.64           N  
ATOM   1207  CA  CYS A  80      16.691  -2.327   6.040  1.00  0.64           C  
ATOM   1208  C   CYS A  80      15.538  -2.736   5.151  1.00  0.64           C  
ATOM   1209  O   CYS A  80      14.854  -1.898   4.577  1.00  0.64           O  
ATOM   1210  CB  CYS A  80      17.887  -2.075   5.170  1.00  0.64           C  
ATOM   1211  SG  CYS A  80      19.324  -1.339   6.021  1.00  0.64           S  
ATOM   1212  H   CYS A  80      17.908  -3.777   7.084  1.00  0.64           H  
ATOM   1213  HA  CYS A  80      16.418  -1.407   6.546  1.00  0.64           H  
ATOM   1214 1HB  CYS A  80      18.204  -3.007   4.704  1.00  0.64           H  
ATOM   1215 2HB  CYS A  80      17.585  -1.416   4.393  1.00  0.64           H  
ATOM   1216  N   GLU A  81      15.289  -4.029   5.048  1.00  0.63           N  
ATOM   1217  CA  GLU A  81      14.178  -4.487   4.244  1.00  0.63           C  
ATOM   1218  C   GLU A  81      12.857  -4.089   4.903  1.00  0.63           C  
ATOM   1219  O   GLU A  81      11.885  -3.783   4.219  1.00  0.63           O  
ATOM   1220  CB  GLU A  81      14.254  -5.995   4.032  1.00  0.63           C  
ATOM   1221  CG  GLU A  81      15.439  -6.444   3.158  1.00  0.63           C  
ATOM   1222  CD  GLU A  81      15.388  -5.925   1.731  1.00  0.63           C  
ATOM   1223  OE1 GLU A  81      14.383  -6.104   1.086  1.00  0.63           O  
ATOM   1224  OE2 GLU A  81      16.360  -5.348   1.293  1.00  0.63           O  
ATOM   1225  H   GLU A  81      15.872  -4.689   5.540  1.00  0.63           H  
ATOM   1226  HA  GLU A  81      14.231  -4.000   3.270  1.00  0.63           H  
ATOM   1227 1HB  GLU A  81      14.338  -6.493   5.000  1.00  0.63           H  
ATOM   1228 2HB  GLU A  81      13.335  -6.344   3.562  1.00  0.63           H  
ATOM   1229 1HG  GLU A  81      16.361  -6.092   3.626  1.00  0.63           H  
ATOM   1230 2HG  GLU A  81      15.468  -7.533   3.143  1.00  0.63           H  
ATOM   1231  N   ALA A  82      12.810  -4.072   6.247  1.00  0.63           N  
ATOM   1232  CA  ALA A  82      11.583  -3.728   6.965  1.00  0.63           C  
ATOM   1233  C   ALA A  82      11.174  -2.318   6.602  1.00  0.63           C  
ATOM   1234  O   ALA A  82       9.993  -2.008   6.435  1.00  0.63           O  
ATOM   1235  CB  ALA A  82      11.781  -3.850   8.462  1.00  0.63           C  
ATOM   1236  H   ALA A  82      13.648  -4.254   6.792  1.00  0.63           H  
ATOM   1237  HA  ALA A  82      10.794  -4.410   6.647  1.00  0.63           H  
ATOM   1238 1HB  ALA A  82      10.854  -3.598   8.975  1.00  0.63           H  
ATOM   1239 2HB  ALA A  82      12.068  -4.871   8.707  1.00  0.63           H  
ATOM   1240 3HB  ALA A  82      12.568  -3.167   8.781  1.00  0.63           H  
ATOM   1241  N   ILE A  83      12.180  -1.485   6.393  1.00  0.63           N  
ATOM   1242  CA  ILE A  83      11.982  -0.091   6.019  1.00  0.63           C  
ATOM   1243  C   ILE A  83      11.181   0.075   4.715  1.00  0.63           C  
ATOM   1244  O   ILE A  83      10.541   1.110   4.506  1.00  0.63           O  
ATOM   1245  CB  ILE A  83      13.294   0.677   5.833  1.00  0.63           C  
ATOM   1246  CG1 ILE A  83      14.030   0.862   7.099  1.00  0.63           C  
ATOM   1247  CG2 ILE A  83      12.993   1.948   5.253  1.00  0.63           C  
ATOM   1248  CD1 ILE A  83      15.402   1.438   6.858  1.00  0.63           C  
ATOM   1249  H   ILE A  83      13.129  -1.844   6.560  1.00  0.63           H  
ATOM   1250  HA  ILE A  83      11.425   0.393   6.820  1.00  0.63           H  
ATOM   1251  HB  ILE A  83      13.932   0.153   5.157  1.00  0.63           H  
ATOM   1252 1HG1 ILE A  83      13.472   1.519   7.767  1.00  0.63           H  
ATOM   1253 2HG1 ILE A  83      14.135  -0.105   7.564  1.00  0.63           H  
ATOM   1254 1HG2 ILE A  83      13.909   2.521   5.091  1.00  0.63           H  
ATOM   1255 2HG2 ILE A  83      12.482   1.795   4.310  1.00  0.63           H  
ATOM   1256 3HG2 ILE A  83      12.354   2.442   5.953  1.00  0.63           H  
ATOM   1257 1HD1 ILE A  83      15.937   1.552   7.796  1.00  0.63           H  
ATOM   1258 2HD1 ILE A  83      15.953   0.781   6.198  1.00  0.63           H  
ATOM   1259 3HD1 ILE A  83      15.298   2.402   6.389  1.00  0.63           H  
ATOM   1260  N   LEU A  84      11.296  -0.893   3.805  1.00  0.64           N  
ATOM   1261  CA  LEU A  84      10.680  -0.810   2.492  1.00  0.64           C  
ATOM   1262  C   LEU A  84       9.183  -1.173   2.474  1.00  0.64           C  
ATOM   1263  O   LEU A  84       8.497  -1.030   1.443  1.00  0.64           O  
ATOM   1264  CB  LEU A  84      11.448  -1.748   1.555  1.00  0.64           C  
ATOM   1265  CG  LEU A  84      12.927  -1.387   1.317  1.00  0.64           C  
ATOM   1266  CD1 LEU A  84      13.561  -2.465   0.443  1.00  0.64           C  
ATOM   1267  CD2 LEU A  84      13.008  -0.010   0.677  1.00  0.64           C  
ATOM   1268  H   LEU A  84      11.790  -1.752   4.037  1.00  0.64           H  
ATOM   1269  HA  LEU A  84      10.796   0.208   2.148  1.00  0.64           H  
ATOM   1270 1HB  LEU A  84      11.420  -2.749   1.980  1.00  0.64           H  
ATOM   1271 2HB  LEU A  84      10.946  -1.778   0.601  1.00  0.64           H  
ATOM   1272  HG  LEU A  84      13.459  -1.376   2.273  1.00  0.64           H  
ATOM   1273 1HD1 LEU A  84      14.603  -2.251   0.268  1.00  0.64           H  
ATOM   1274 2HD1 LEU A  84      13.478  -3.436   0.946  1.00  0.64           H  
ATOM   1275 3HD1 LEU A  84      13.041  -2.505  -0.511  1.00  0.64           H  
ATOM   1276 1HD2 LEU A  84      14.021   0.286   0.490  1.00  0.64           H  
ATOM   1277 2HD2 LEU A  84      12.494  -0.025  -0.248  1.00  0.64           H  
ATOM   1278 3HD2 LEU A  84      12.540   0.712   1.339  1.00  0.64           H  
ATOM   1279  N   ASN A  85       8.679  -1.646   3.618  1.00  0.66           N  
ATOM   1280  CA  ASN A  85       7.295  -2.085   3.781  1.00  0.66           C  
ATOM   1281  C   ASN A  85       6.305  -0.959   3.501  1.00  0.66           C  
ATOM   1282  O   ASN A  85       6.577   0.210   3.776  1.00  0.66           O  
ATOM   1283  CB  ASN A  85       7.060  -2.641   5.174  1.00  0.66           C  
ATOM   1284  CG  ASN A  85       5.771  -3.417   5.285  1.00  0.66           C  
ATOM   1285  OD1 ASN A  85       4.683  -2.865   5.506  1.00  0.66           O  
ATOM   1286  ND2 ASN A  85       5.875  -4.718   5.134  1.00  0.66           N  
ATOM   1287  H   ASN A  85       9.284  -1.712   4.441  1.00  0.66           H  
ATOM   1288  HA  ASN A  85       7.101  -2.876   3.054  1.00  0.66           H  
ATOM   1289 1HB  ASN A  85       7.893  -3.290   5.456  1.00  0.66           H  
ATOM   1290 2HB  ASN A  85       7.036  -1.814   5.890  1.00  0.66           H  
ATOM   1291 1HD2 ASN A  85       5.062  -5.299   5.197  1.00  0.66           H  
ATOM   1292 2HD2 ASN A  85       6.771  -5.130   4.959  1.00  0.66           H  
ATOM   1293  N   SER A  86       5.126  -1.311   2.970  1.00  0.67           N  
ATOM   1294  CA  SER A  86       4.099  -0.302   2.694  1.00  0.67           C  
ATOM   1295  C   SER A  86       3.636   0.449   3.961  1.00  0.67           C  
ATOM   1296  O   SER A  86       3.073   1.537   3.865  1.00  0.67           O  
ATOM   1297  CB  SER A  86       2.907  -0.933   2.009  1.00  0.67           C  
ATOM   1298  OG  SER A  86       2.248  -1.829   2.854  1.00  0.67           O  
ATOM   1299  H   SER A  86       4.943  -2.280   2.754  1.00  0.67           H  
ATOM   1300  HA  SER A  86       4.521   0.413   1.998  1.00  0.67           H  
ATOM   1301 1HB  SER A  86       2.220  -0.146   1.700  1.00  0.67           H  
ATOM   1302 2HB  SER A  86       3.236  -1.450   1.110  1.00  0.67           H  
ATOM   1303  HG  SER A  86       2.171  -1.379   3.704  1.00  0.67           H  
ATOM   1304  N   ASP A  87       3.854  -0.139   5.143  1.00  0.69           N  
ATOM   1305  CA  ASP A  87       3.548   0.501   6.413  1.00  0.69           C  
ATOM   1306  C   ASP A  87       4.770   1.321   6.851  1.00  0.69           C  
ATOM   1307  O   ASP A  87       5.775   0.734   7.236  1.00  0.69           O  
ATOM   1308  CB  ASP A  87       3.208  -0.536   7.489  1.00  0.69           C  
ATOM   1309  CG  ASP A  87       2.841   0.061   8.888  1.00  0.69           C  
ATOM   1310  OD1 ASP A  87       3.182   1.211   9.184  1.00  0.69           O  
ATOM   1311  OD2 ASP A  87       2.225  -0.648   9.647  1.00  0.69           O  
ATOM   1312  H   ASP A  87       4.279  -1.061   5.168  1.00  0.69           H  
ATOM   1313  HA  ASP A  87       2.672   1.117   6.265  1.00  0.69           H  
ATOM   1314 1HB  ASP A  87       2.372  -1.150   7.143  1.00  0.69           H  
ATOM   1315 2HB  ASP A  87       4.060  -1.205   7.615  1.00  0.69           H  
ATOM   1316  N   PRO A  88       4.721   2.667   6.844  1.00  0.70           N  
ATOM   1317  CA  PRO A  88       5.825   3.558   7.136  1.00  0.70           C  
ATOM   1318  C   PRO A  88       6.274   3.500   8.599  1.00  0.70           C  
ATOM   1319  O   PRO A  88       7.341   4.009   8.927  1.00  0.70           O  
ATOM   1320  CB  PRO A  88       5.255   4.935   6.749  1.00  0.70           C  
ATOM   1321  CG  PRO A  88       3.771   4.800   6.906  1.00  0.70           C  
ATOM   1322  CD  PRO A  88       3.459   3.367   6.559  1.00  0.70           C  
ATOM   1323  HA  PRO A  88       6.666   3.294   6.475  1.00  0.70           H  
ATOM   1324 1HB  PRO A  88       5.679   5.710   7.398  1.00  0.70           H  
ATOM   1325 2HB  PRO A  88       5.547   5.183   5.720  1.00  0.70           H  
ATOM   1326 1HG  PRO A  88       3.462   5.058   7.912  1.00  0.70           H  
ATOM   1327 2HG  PRO A  88       3.265   5.504   6.230  1.00  0.70           H  
ATOM   1328 1HD  PRO A  88       2.654   3.022   7.230  1.00  0.70           H  
ATOM   1329 2HD  PRO A  88       3.217   3.278   5.516  1.00  0.70           H  
ATOM   1330  N   SER A  89       5.481   2.909   9.498  1.00  0.72           N  
ATOM   1331  CA  SER A  89       5.857   2.864  10.914  1.00  0.72           C  
ATOM   1332  C   SER A  89       7.394   2.780  11.206  1.00  0.72           C  
ATOM   1333  O   SER A  89       7.920   3.727  11.793  1.00  0.72           O  
ATOM   1334  CB  SER A  89       5.059   1.794  11.650  1.00  0.72           C  
ATOM   1335  OG  SER A  89       3.704   2.129  11.699  1.00  0.72           O  
ATOM   1336  H   SER A  89       4.604   2.443   9.224  1.00  0.72           H  
ATOM   1337  HA  SER A  89       5.524   3.806  11.351  1.00  0.72           H  
ATOM   1338 1HB  SER A  89       5.137   0.844  11.155  1.00  0.72           H  
ATOM   1339 2HB  SER A  89       5.446   1.682  12.654  1.00  0.72           H  
ATOM   1340  HG  SER A  89       3.342   1.858  10.817  1.00  0.72           H  
ATOM   1341  N   PRO A  90       8.153   1.691  10.863  1.00  0.73           N  
ATOM   1342  CA  PRO A  90       9.590   1.553  11.137  1.00  0.73           C  
ATOM   1343  C   PRO A  90      10.469   2.605  10.455  1.00  0.73           C  
ATOM   1344  O   PRO A  90      11.565   2.916  10.929  1.00  0.73           O  
ATOM   1345  CB  PRO A  90       9.909   0.159  10.570  1.00  0.73           C  
ATOM   1346  CG  PRO A  90       8.812  -0.126   9.572  1.00  0.73           C  
ATOM   1347  CD  PRO A  90       7.584   0.525  10.156  1.00  0.73           C  
ATOM   1348  HA  PRO A  90       9.752   1.577  12.223  1.00  0.73           H  
ATOM   1349 1HB  PRO A  90      10.898   0.172  10.086  1.00  0.73           H  
ATOM   1350 2HB  PRO A  90       9.962  -0.583  11.372  1.00  0.73           H  
ATOM   1351 1HG  PRO A  90       9.083   0.288   8.583  1.00  0.73           H  
ATOM   1352 2HG  PRO A  90       8.695  -1.210   9.426  1.00  0.73           H  
ATOM   1353 1HD  PRO A  90       6.923   0.801   9.352  1.00  0.73           H  
ATOM   1354 2HD  PRO A  90       7.117  -0.164  10.860  1.00  0.73           H  
ATOM   1355  N   LEU A  91       9.986   3.187   9.361  1.00  0.74           N  
ATOM   1356  CA  LEU A  91      10.718   4.227   8.652  1.00  0.74           C  
ATOM   1357  C   LEU A  91      10.693   5.454   9.513  1.00  0.74           C  
ATOM   1358  O   LEU A  91      11.705   6.130   9.713  1.00  0.74           O  
ATOM   1359  CB  LEU A  91      10.060   4.528   7.318  1.00  0.74           C  
ATOM   1360  CG  LEU A  91      10.637   5.616   6.509  1.00  0.74           C  
ATOM   1361  CD1 LEU A  91      12.021   5.345   6.142  1.00  0.74           C  
ATOM   1362  CD2 LEU A  91       9.829   5.755   5.343  1.00  0.74           C  
ATOM   1363  H   LEU A  91       9.060   2.951   9.019  1.00  0.74           H  
ATOM   1364  HA  LEU A  91      11.747   3.907   8.498  1.00  0.74           H  
ATOM   1365 1HB  LEU A  91      10.066   3.619   6.716  1.00  0.74           H  
ATOM   1366 2HB  LEU A  91       9.037   4.806   7.492  1.00  0.74           H  
ATOM   1367  HG  LEU A  91      10.621   6.532   7.087  1.00  0.74           H  
ATOM   1368 1HD1 LEU A  91      12.410   6.148   5.559  1.00  0.74           H  
ATOM   1369 2HD1 LEU A  91      12.600   5.221   7.042  1.00  0.74           H  
ATOM   1370 3HD1 LEU A  91      12.056   4.478   5.565  1.00  0.74           H  
ATOM   1371 1HD2 LEU A  91      10.240   6.528   4.786  1.00  0.74           H  
ATOM   1372 2HD2 LEU A  91       9.848   4.827   4.775  1.00  0.74           H  
ATOM   1373 3HD2 LEU A  91       8.800   5.989   5.632  1.00  0.74           H  
ATOM   1374  N   ILE A  92       9.503   5.733  10.011  1.00  0.76           N  
ATOM   1375  CA  ILE A  92       9.242   6.882  10.825  1.00  0.76           C  
ATOM   1376  C   ILE A  92       9.901   6.762  12.183  1.00  0.76           C  
ATOM   1377  O   ILE A  92      10.468   7.734  12.677  1.00  0.76           O  
ATOM   1378  CB  ILE A  92       7.752   7.113  10.939  1.00  0.76           C  
ATOM   1379  CG1 ILE A  92       7.235   7.415   9.523  1.00  0.76           C  
ATOM   1380  CG2 ILE A  92       7.452   8.152  11.928  1.00  0.76           C  
ATOM   1381  CD1 ILE A  92       7.960   8.538   8.850  1.00  0.76           C  
ATOM   1382  H   ILE A  92       8.733   5.100   9.789  1.00  0.76           H  
ATOM   1383  HA  ILE A  92       9.657   7.748  10.322  1.00  0.76           H  
ATOM   1384  HB  ILE A  92       7.276   6.185  11.251  1.00  0.76           H  
ATOM   1385 1HG1 ILE A  92       7.345   6.524   8.916  1.00  0.76           H  
ATOM   1386 2HG1 ILE A  92       6.189   7.677   9.571  1.00  0.76           H  
ATOM   1387 1HG2 ILE A  92       6.387   8.236  11.959  1.00  0.76           H  
ATOM   1388 2HG2 ILE A  92       7.825   7.855  12.909  1.00  0.76           H  
ATOM   1389 3HG2 ILE A  92       7.909   9.095  11.640  1.00  0.76           H  
ATOM   1390 1HD1 ILE A  92       7.556   8.692   7.856  1.00  0.76           H  
ATOM   1391 2HD1 ILE A  92       7.866   9.444   9.414  1.00  0.76           H  
ATOM   1392 3HD1 ILE A  92       9.010   8.274   8.774  1.00  0.76           H  
ATOM   1393  N   ARG A  93       9.866   5.569  12.783  1.00  0.77           N  
ATOM   1394  CA  ARG A  93      10.552   5.416  14.057  1.00  0.77           C  
ATOM   1395  C   ARG A  93      12.044   5.684  13.863  1.00  0.77           C  
ATOM   1396  O   ARG A  93      12.677   6.371  14.675  1.00  0.77           O  
ATOM   1397  CB  ARG A  93      10.384   4.010  14.631  1.00  0.77           C  
ATOM   1398  CG  ARG A  93       8.981   3.667  15.150  1.00  0.77           C  
ATOM   1399  CD  ARG A  93       8.994   2.425  15.996  1.00  0.77           C  
ATOM   1400  NE  ARG A  93       9.371   1.216  15.264  1.00  0.77           N  
ATOM   1401  CZ  ARG A  93       8.510   0.388  14.636  1.00  0.77           C  
ATOM   1402  NH1 ARG A  93       7.222   0.635  14.652  1.00  0.77           N  
ATOM   1403  NH2 ARG A  93       8.965  -0.686  14.013  1.00  0.77           N  
ATOM   1404  H   ARG A  93       9.355   4.795  12.361  1.00  0.77           H  
ATOM   1405  HA  ARG A  93      10.149   6.141  14.764  1.00  0.77           H  
ATOM   1406 1HB  ARG A  93      10.631   3.283  13.858  1.00  0.77           H  
ATOM   1407 2HB  ARG A  93      11.084   3.868  15.449  1.00  0.77           H  
ATOM   1408 1HG  ARG A  93       8.602   4.494  15.748  1.00  0.77           H  
ATOM   1409 2HG  ARG A  93       8.317   3.495  14.305  1.00  0.77           H  
ATOM   1410 1HD  ARG A  93       9.702   2.559  16.814  1.00  0.77           H  
ATOM   1411 2HD  ARG A  93       7.998   2.272  16.409  1.00  0.77           H  
ATOM   1412  HE  ARG A  93      10.354   0.982  15.227  1.00  0.77           H  
ATOM   1413 1HH1 ARG A  93       6.869   1.453  15.133  1.00  0.77           H  
ATOM   1414 2HH1 ARG A  93       6.584   0.002  14.194  1.00  0.77           H  
ATOM   1415 1HH2 ARG A  93       9.957  -0.883  14.007  1.00  0.77           H  
ATOM   1416 2HH2 ARG A  93       8.324  -1.313  13.550  1.00  0.77           H  
ATOM   1417  N   CYS A  94      12.599   5.180  12.755  1.00  0.79           N  
ATOM   1418  CA  CYS A  94      14.002   5.377  12.454  1.00  0.79           C  
ATOM   1419  C   CYS A  94      14.312   6.846  12.216  1.00  0.79           C  
ATOM   1420  O   CYS A  94      15.308   7.377  12.710  1.00  0.79           O  
ATOM   1421  CB  CYS A  94      14.397   4.562  11.237  1.00  0.79           C  
ATOM   1422  SG  CYS A  94      16.103   4.573  10.869  1.00  0.79           S  
ATOM   1423  H   CYS A  94      12.053   4.604  12.112  1.00  0.79           H  
ATOM   1424  HA  CYS A  94      14.555   5.040  13.322  1.00  0.79           H  
ATOM   1425 1HB  CYS A  94      14.083   3.546  11.375  1.00  0.79           H  
ATOM   1426 2HB  CYS A  94      13.868   4.938  10.364  1.00  0.79           H  
ATOM   1427  N   PHE A  95      13.449   7.500  11.458  1.00  0.81           N  
ATOM   1428  CA  PHE A  95      13.551   8.914  11.174  1.00  0.81           C  
ATOM   1429  C   PHE A  95      13.564   9.715  12.469  1.00  0.81           C  
ATOM   1430  O   PHE A  95      14.418  10.583  12.648  1.00  0.81           O  
ATOM   1431  CB  PHE A  95      12.428   9.296  10.241  1.00  0.81           C  
ATOM   1432  CG  PHE A  95      12.278  10.659   9.927  1.00  0.81           C  
ATOM   1433  CD1 PHE A  95      13.213  11.313   9.159  1.00  0.81           C  
ATOM   1434  CD2 PHE A  95      11.129  11.297  10.313  1.00  0.81           C  
ATOM   1435  CE1 PHE A  95      13.012  12.602   8.800  1.00  0.81           C  
ATOM   1436  CE2 PHE A  95      10.913  12.569   9.952  1.00  0.81           C  
ATOM   1437  CZ  PHE A  95      11.862  13.236   9.183  1.00  0.81           C  
ATOM   1438  H   PHE A  95      12.674   6.989  11.040  1.00  0.81           H  
ATOM   1439  HA  PHE A  95      14.494   9.093  10.655  1.00  0.81           H  
ATOM   1440 1HB  PHE A  95      12.547   8.745   9.313  1.00  0.81           H  
ATOM   1441 2HB  PHE A  95      11.507   8.970  10.681  1.00  0.81           H  
ATOM   1442  HD1 PHE A  95      14.113  10.784   8.841  1.00  0.81           H  
ATOM   1443  HD2 PHE A  95      10.387  10.753  10.904  1.00  0.81           H  
ATOM   1444  HE1 PHE A  95      13.756  13.121   8.196  1.00  0.81           H  
ATOM   1445  HE2 PHE A  95       9.997  13.053  10.263  1.00  0.81           H  
ATOM   1446  HZ  PHE A  95      11.704  14.258   8.882  1.00  0.81           H  
ATOM   1447  N   TYR A  96      12.641   9.428  13.390  1.00  0.82           N  
ATOM   1448  CA  TYR A  96      12.653  10.154  14.650  1.00  0.82           C  
ATOM   1449  C   TYR A  96      13.975   9.958  15.370  1.00  0.82           C  
ATOM   1450  O   TYR A  96      14.522  10.910  15.931  1.00  0.82           O  
ATOM   1451  CB  TYR A  96      11.566   9.682  15.600  1.00  0.82           C  
ATOM   1452  CG  TYR A  96      10.211  10.152  15.323  1.00  0.82           C  
ATOM   1453  CD1 TYR A  96       9.945  11.030  14.293  1.00  0.82           C  
ATOM   1454  CD2 TYR A  96       9.221   9.752  16.183  1.00  0.82           C  
ATOM   1455  CE1 TYR A  96       8.668  11.503  14.145  1.00  0.82           C  
ATOM   1456  CE2 TYR A  96       7.967  10.219  16.042  1.00  0.82           C  
ATOM   1457  CZ  TYR A  96       7.683  11.088  15.054  1.00  0.82           C  
ATOM   1458  OH  TYR A  96       6.438  11.564  14.979  1.00  0.82           O  
ATOM   1459  H   TYR A  96      11.935   8.716  13.208  1.00  0.82           H  
ATOM   1460  HA  TYR A  96      12.526  11.214  14.447  1.00  0.82           H  
ATOM   1461 1HB  TYR A  96      11.545   8.591  15.590  1.00  0.82           H  
ATOM   1462 2HB  TYR A  96      11.825   9.988  16.612  1.00  0.82           H  
ATOM   1463  HD1 TYR A  96      10.737  11.358  13.622  1.00  0.82           H  
ATOM   1464  HD2 TYR A  96       9.457   9.070  16.998  1.00  0.82           H  
ATOM   1465  HE1 TYR A  96       8.445  12.210  13.349  1.00  0.82           H  
ATOM   1466  HE2 TYR A  96       7.184   9.915  16.739  1.00  0.82           H  
ATOM   1467  HH  TYR A  96       5.899  11.171  15.680  1.00  0.82           H  
ATOM   1468  N   LYS A  97      14.514   8.733  15.332  1.00  0.85           N  
ATOM   1469  CA  LYS A  97      15.785   8.465  15.987  1.00  0.85           C  
ATOM   1470  C   LYS A  97      16.865   9.333  15.353  1.00  0.85           C  
ATOM   1471  O   LYS A  97      17.623   9.998  16.059  1.00  0.85           O  
ATOM   1472  CB  LYS A  97      16.153   6.979  15.840  1.00  0.85           C  
ATOM   1473  CG  LYS A  97      17.451   6.542  16.500  1.00  0.85           C  
ATOM   1474  CD  LYS A  97      17.373   6.585  18.016  1.00  0.85           C  
ATOM   1475  CE  LYS A  97      18.563   5.857  18.627  1.00  0.85           C  
ATOM   1476  NZ  LYS A  97      19.839   6.597  18.414  1.00  0.85           N  
ATOM   1477  H   LYS A  97      14.014   7.971  14.869  1.00  0.85           H  
ATOM   1478  HA  LYS A  97      15.707   8.720  17.041  1.00  0.85           H  
ATOM   1479 1HB  LYS A  97      15.342   6.359  16.221  1.00  0.85           H  
ATOM   1480 2HB  LYS A  97      16.269   6.737  14.796  1.00  0.85           H  
ATOM   1481 1HG  LYS A  97      17.698   5.525  16.182  1.00  0.85           H  
ATOM   1482 2HG  LYS A  97      18.255   7.204  16.174  1.00  0.85           H  
ATOM   1483 1HD  LYS A  97      17.395   7.629  18.345  1.00  0.85           H  
ATOM   1484 2HD  LYS A  97      16.450   6.124  18.357  1.00  0.85           H  
ATOM   1485 1HE  LYS A  97      18.405   5.720  19.693  1.00  0.85           H  
ATOM   1486 2HE  LYS A  97      18.648   4.878  18.150  1.00  0.85           H  
ATOM   1487 1HZ  LYS A  97      20.606   6.097  18.802  1.00  0.85           H  
ATOM   1488 2HZ  LYS A  97      20.027   6.775  17.418  1.00  0.85           H  
ATOM   1489 3HZ  LYS A  97      19.809   7.524  18.834  1.00  0.85           H  
ATOM   1490  N   ALA A  98      16.880   9.394  14.020  1.00  0.87           N  
ATOM   1491  CA  ALA A  98      17.876  10.185  13.318  1.00  0.87           C  
ATOM   1492  C   ALA A  98      17.806  11.646  13.733  1.00  0.87           C  
ATOM   1493  O   ALA A  98      18.830  12.281  14.026  1.00  0.87           O  
ATOM   1494  CB  ALA A  98      17.639  10.083  11.822  1.00  0.87           C  
ATOM   1495  H   ALA A  98      16.212   8.833  13.490  1.00  0.87           H  
ATOM   1496  HA  ALA A  98      18.859   9.795  13.575  1.00  0.87           H  
ATOM   1497 1HB  ALA A  98      18.395  10.657  11.293  1.00  0.87           H  
ATOM   1498 2HB  ALA A  98      17.675   9.046  11.514  1.00  0.87           H  
ATOM   1499 3HB  ALA A  98      16.659  10.482  11.581  1.00  0.87           H  
ATOM   1500  N   ILE A  99      16.579  12.147  13.878  1.00  0.90           N  
ATOM   1501  CA  ILE A  99      16.390  13.523  14.275  1.00  0.90           C  
ATOM   1502  C   ILE A  99      16.929  13.752  15.672  1.00  0.90           C  
ATOM   1503  O   ILE A  99      17.737  14.669  15.876  1.00  0.90           O  
ATOM   1504  CB  ILE A  99      14.896  13.918  14.205  1.00  0.90           C  
ATOM   1505  CG1 ILE A  99      14.453  13.939  12.755  1.00  0.90           C  
ATOM   1506  CG2 ILE A  99      14.643  15.268  14.871  1.00  0.90           C  
ATOM   1507  CD1 ILE A  99      12.981  14.031  12.562  1.00  0.90           C  
ATOM   1508  H   ILE A  99      15.772  11.567  13.642  1.00  0.90           H  
ATOM   1509  HA  ILE A  99      16.933  14.146  13.581  1.00  0.90           H  
ATOM   1510  HB  ILE A  99      14.306  13.159  14.708  1.00  0.90           H  
ATOM   1511 1HG1 ILE A  99      14.903  14.782  12.291  1.00  0.90           H  
ATOM   1512 2HG1 ILE A  99      14.816  13.041  12.256  1.00  0.90           H  
ATOM   1513 1HG2 ILE A  99      13.592  15.512  14.807  1.00  0.90           H  
ATOM   1514 2HG2 ILE A  99      14.942  15.216  15.919  1.00  0.90           H  
ATOM   1515 3HG2 ILE A  99      15.208  16.036  14.376  1.00  0.90           H  
ATOM   1516 1HD1 ILE A  99      12.784  14.064  11.524  1.00  0.90           H  
ATOM   1517 2HD1 ILE A  99      12.498  13.161  12.998  1.00  0.90           H  
ATOM   1518 3HD1 ILE A  99      12.603  14.939  13.023  1.00  0.90           H  
ATOM   1519  N   ASN A 100      16.544  12.865  16.597  1.00  0.93           N  
ATOM   1520  CA  ASN A 100      16.901  12.909  18.011  1.00  0.93           C  
ATOM   1521  C   ASN A 100      18.398  12.740  18.264  1.00  0.93           C  
ATOM   1522  O   ASN A 100      18.928  13.265  19.244  1.00  0.93           O  
ATOM   1523  CB  ASN A 100      16.128  11.847  18.759  1.00  0.93           C  
ATOM   1524  CG  ASN A 100      14.644  12.161  18.888  1.00  0.93           C  
ATOM   1525  OD1 ASN A 100      14.194  13.308  18.751  1.00  0.93           O  
ATOM   1526  ND2 ASN A 100      13.877  11.134  19.161  1.00  0.93           N  
ATOM   1527  H   ASN A 100      15.915  12.117  16.302  1.00  0.93           H  
ATOM   1528  HA  ASN A 100      16.616  13.886  18.400  1.00  0.93           H  
ATOM   1529 1HB  ASN A 100      16.238  10.896  18.235  1.00  0.93           H  
ATOM   1530 2HB  ASN A 100      16.554  11.720  19.752  1.00  0.93           H  
ATOM   1531 1HD2 ASN A 100      12.894  11.249  19.277  1.00  0.93           H  
ATOM   1532 2HD2 ASN A 100      14.284  10.228  19.264  1.00  0.93           H  
ATOM   1533  N   ASP A 101      19.094  12.070  17.344  1.00  0.95           N  
ATOM   1534  CA  ASP A 101      20.532  11.845  17.457  1.00  0.95           C  
ATOM   1535  C   ASP A 101      21.338  13.084  17.072  1.00  0.95           C  
ATOM   1536  O   ASP A 101      22.566  13.090  17.187  1.00  0.95           O  
ATOM   1537  CB  ASP A 101      20.990  10.651  16.605  1.00  0.95           C  
ATOM   1538  CG  ASP A 101      20.556   9.280  17.171  1.00  0.95           C  
ATOM   1539  OD1 ASP A 101      20.325   9.170  18.364  1.00  0.95           O  
ATOM   1540  OD2 ASP A 101      20.500   8.304  16.437  1.00  0.95           O  
ATOM   1541  H   ASP A 101      18.590  11.637  16.570  1.00  0.95           H  
ATOM   1542  HA  ASP A 101      20.755  11.615  18.498  1.00  0.95           H  
ATOM   1543 1HB  ASP A 101      20.565  10.757  15.601  1.00  0.95           H  
ATOM   1544 2HB  ASP A 101      22.074  10.669  16.505  1.00  0.95           H  
ATOM   1545  N   GLY A 102      20.656  14.134  16.607  1.00  0.97           N  
ATOM   1546  CA  GLY A 102      21.323  15.366  16.230  1.00  0.97           C  
ATOM   1547  C   GLY A 102      21.501  15.540  14.732  1.00  0.97           C  
ATOM   1548  O   GLY A 102      22.204  16.459  14.298  1.00  0.97           O  
ATOM   1549  H   GLY A 102      19.639  14.099  16.522  1.00  0.97           H  
ATOM   1550 1HA  GLY A 102      20.745  16.203  16.619  1.00  0.97           H  
ATOM   1551 2HA  GLY A 102      22.295  15.409  16.717  1.00  0.97           H  
ATOM   1552  N   LYS A 103      20.875  14.680  13.931  1.00  0.99           N  
ATOM   1553  CA  LYS A 103      20.997  14.829  12.495  1.00  0.99           C  
ATOM   1554  C   LYS A 103      19.851  15.670  11.937  1.00  0.99           C  
ATOM   1555  O   LYS A 103      19.923  16.119  10.791  1.00  0.99           O  
ATOM   1556  CB  LYS A 103      21.037  13.461  11.819  1.00  0.99           C  
ATOM   1557  CG  LYS A 103      22.267  12.599  12.163  1.00  0.99           C  
ATOM   1558  CD  LYS A 103      22.154  11.222  11.518  1.00  0.99           C  
ATOM   1559  CE  LYS A 103      23.379  10.317  11.792  1.00  0.99           C  
ATOM   1560  NZ  LYS A 103      24.605  10.771  11.049  1.00  0.99           N  
ATOM   1561  H   LYS A 103      20.292  13.920  14.290  1.00  0.99           H  
ATOM   1562  HA  LYS A 103      21.931  15.342  12.272  1.00  0.99           H  
ATOM   1563 1HB  LYS A 103      20.144  12.903  12.067  1.00  0.99           H  
ATOM   1564 2HB  LYS A 103      21.028  13.604  10.736  1.00  0.99           H  
ATOM   1565 1HG  LYS A 103      23.172  13.094  11.813  1.00  0.99           H  
ATOM   1566 2HG  LYS A 103      22.330  12.481  13.247  1.00  0.99           H  
ATOM   1567 1HD  LYS A 103      21.270  10.739  11.939  1.00  0.99           H  
ATOM   1568 2HD  LYS A 103      22.019  11.328  10.441  1.00  0.99           H  
ATOM   1569 1HE  LYS A 103      23.589  10.327  12.860  1.00  0.99           H  
ATOM   1570 2HE  LYS A 103      23.143   9.295  11.487  1.00  0.99           H  
ATOM   1571 1HZ  LYS A 103      25.380  10.153  11.259  1.00  0.99           H  
ATOM   1572 2HZ  LYS A 103      24.423  10.745  10.051  1.00  0.99           H  
ATOM   1573 3HZ  LYS A 103      24.844  11.708  11.324  1.00  0.99           H  
ATOM   1574  N   GLY A 104      18.789  15.872  12.726  1.00  1.00           N  
ATOM   1575  CA  GLY A 104      17.635  16.618  12.249  1.00  1.00           C  
ATOM   1576  C   GLY A 104      17.111  15.971  10.983  1.00  1.00           C  
ATOM   1577  O   GLY A 104      17.071  14.748  10.858  1.00  1.00           O  
ATOM   1578  H   GLY A 104      18.758  15.499  13.679  1.00  1.00           H  
ATOM   1579 1HA  GLY A 104      16.862  16.631  13.011  1.00  1.00           H  
ATOM   1580 2HA  GLY A 104      17.918  17.651  12.054  1.00  1.00           H  
ATOM   1581  N   LEU A 105      16.767  16.798  10.004  1.00  1.01           N  
ATOM   1582  CA  LEU A 105      16.300  16.279   8.730  1.00  1.01           C  
ATOM   1583  C   LEU A 105      17.421  16.341   7.708  1.00  1.01           C  
ATOM   1584  O   LEU A 105      17.189  16.215   6.511  1.00  1.01           O  
ATOM   1585  CB  LEU A 105      15.072  17.048   8.221  1.00  1.01           C  
ATOM   1586  CG  LEU A 105      13.715  16.550   8.739  1.00  1.01           C  
ATOM   1587  CD1 LEU A 105      13.630  16.773  10.212  1.00  1.01           C  
ATOM   1588  CD2 LEU A 105      12.587  17.268   8.010  1.00  1.01           C  
ATOM   1589  H   LEU A 105      16.823  17.796  10.146  1.00  1.01           H  
ATOM   1590  HA  LEU A 105      16.010  15.236   8.860  1.00  1.01           H  
ATOM   1591 1HB  LEU A 105      15.172  18.097   8.493  1.00  1.01           H  
ATOM   1592 2HB  LEU A 105      15.051  16.979   7.130  1.00  1.01           H  
ATOM   1593  HG  LEU A 105      13.641  15.493   8.556  1.00  1.01           H  
ATOM   1594 1HD1 LEU A 105      12.690  16.396  10.581  1.00  1.01           H  
ATOM   1595 2HD1 LEU A 105      14.419  16.253  10.691  1.00  1.01           H  
ATOM   1596 3HD1 LEU A 105      13.713  17.837  10.425  1.00  1.01           H  
ATOM   1597 1HD2 LEU A 105      11.634  16.916   8.353  1.00  1.01           H  
ATOM   1598 2HD2 LEU A 105      12.660  18.337   8.195  1.00  1.01           H  
ATOM   1599 3HD2 LEU A 105      12.671  17.073   6.942  1.00  1.01           H  
ATOM   1600  N   ARG A 106      18.673  16.422   8.183  1.00  1.01           N  
ATOM   1601  CA  ARG A 106      19.825  16.450   7.283  1.00  1.01           C  
ATOM   1602  C   ARG A 106      20.079  15.043   6.774  1.00  1.01           C  
ATOM   1603  O   ARG A 106      20.805  14.829   5.804  1.00  1.01           O  
ATOM   1604  CB  ARG A 106      21.069  16.992   7.965  1.00  1.01           C  
ATOM   1605  CG  ARG A 106      20.964  18.458   8.391  1.00  1.01           C  
ATOM   1606  CD  ARG A 106      22.188  18.950   9.106  1.00  1.01           C  
ATOM   1607  NE  ARG A 106      22.405  18.325  10.417  1.00  1.01           N  
ATOM   1608  CZ  ARG A 106      23.528  18.512  11.156  1.00  1.01           C  
ATOM   1609  NH1 ARG A 106      24.487  19.283  10.683  1.00  1.01           N  
ATOM   1610  NH2 ARG A 106      23.689  17.944  12.346  1.00  1.01           N  
ATOM   1611  H   ARG A 106      18.852  16.476   9.186  1.00  1.01           H  
ATOM   1612  HA  ARG A 106      19.591  17.091   6.431  1.00  1.01           H  
ATOM   1613 1HB  ARG A 106      21.311  16.392   8.832  1.00  1.01           H  
ATOM   1614 2HB  ARG A 106      21.912  16.916   7.279  1.00  1.01           H  
ATOM   1615 1HG  ARG A 106      20.802  19.080   7.513  1.00  1.01           H  
ATOM   1616 2HG  ARG A 106      20.113  18.559   9.071  1.00  1.01           H  
ATOM   1617 1HD  ARG A 106      23.063  18.748   8.490  1.00  1.01           H  
ATOM   1618 2HD  ARG A 106      22.098  20.023   9.258  1.00  1.01           H  
ATOM   1619  HE  ARG A 106      21.671  17.725  10.791  1.00  1.01           H  
ATOM   1620 1HH1 ARG A 106      24.382  19.725   9.780  1.00  1.01           H  
ATOM   1621 2HH1 ARG A 106      25.326  19.430  11.223  1.00  1.01           H  
ATOM   1622 1HH2 ARG A 106      22.964  17.344  12.768  1.00  1.01           H  
ATOM   1623 2HH2 ARG A 106      24.533  18.108  12.867  1.00  1.01           H  
ATOM   1624  N   CYS A 107      19.421  14.080   7.423  1.00  1.01           N  
ATOM   1625  CA  CYS A 107      19.459  12.685   7.031  1.00  1.01           C  
ATOM   1626  C   CYS A 107      18.726  12.486   5.699  1.00  1.01           C  
ATOM   1627  O   CYS A 107      18.896  11.458   5.044  1.00  1.01           O  
ATOM   1628  CB  CYS A 107      18.841  11.807   8.123  1.00  1.01           C  
ATOM   1629  SG  CYS A 107      17.062  12.094   8.446  1.00  1.01           S  
ATOM   1630  H   CYS A 107      18.865  14.344   8.225  1.00  1.01           H  
ATOM   1631  HA  CYS A 107      20.501  12.391   6.901  1.00  1.01           H  
ATOM   1632 1HB  CYS A 107      18.961  10.761   7.846  1.00  1.01           H  
ATOM   1633 2HB  CYS A 107      19.381  11.957   9.059  1.00  1.01           H  
ATOM   1634  HG  CYS A 107      17.221  13.182   9.227  1.00  1.01           H  
ATOM   1635  N   GLN A 108      17.919  13.479   5.295  1.00  0.99           N  
ATOM   1636  CA  GLN A 108      17.223  13.436   4.022  1.00  0.99           C  
ATOM   1637  C   GLN A 108      17.822  14.539   3.165  1.00  0.99           C  
ATOM   1638  O   GLN A 108      17.368  15.683   3.180  1.00  0.99           O  
ATOM   1639  CB  GLN A 108      15.730  13.639   4.200  1.00  0.99           C  
ATOM   1640  CG  GLN A 108      15.097  12.610   5.020  1.00  0.99           C  
ATOM   1641  CD  GLN A 108      13.644  12.652   4.924  1.00  0.99           C  
ATOM   1642  OE1 GLN A 108      12.914  13.024   5.835  1.00  0.99           O  
ATOM   1643  NE2 GLN A 108      13.183  12.252   3.767  1.00  0.99           N  
ATOM   1644  H   GLN A 108      17.799  14.315   5.863  1.00  0.99           H  
ATOM   1645  HA  GLN A 108      17.402  12.476   3.535  1.00  0.99           H  
ATOM   1646 1HB  GLN A 108      15.555  14.604   4.677  1.00  0.99           H  
ATOM   1647 2HB  GLN A 108      15.245  13.658   3.224  1.00  0.99           H  
ATOM   1648 1HG  GLN A 108      15.447  11.635   4.699  1.00  0.99           H  
ATOM   1649 2HG  GLN A 108      15.366  12.780   6.055  1.00  0.99           H  
ATOM   1650 1HE2 GLN A 108      12.199  12.195   3.596  1.00  0.99           H  
ATOM   1651 2HE2 GLN A 108      13.825  11.981   3.044  1.00  0.99           H  
ATOM   1652  N   PHE A 109      18.849  14.183   2.415  1.00  0.95           N  
ATOM   1653  CA  PHE A 109      19.715  15.133   1.723  1.00  0.95           C  
ATOM   1654  C   PHE A 109      19.028  16.271   0.981  1.00  0.95           C  
ATOM   1655  O   PHE A 109      19.422  17.436   1.106  1.00  0.95           O  
ATOM   1656  CB  PHE A 109      20.562  14.377   0.705  1.00  0.95           C  
ATOM   1657  CG  PHE A 109      21.444  15.263  -0.126  1.00  0.95           C  
ATOM   1658  CD1 PHE A 109      22.679  15.677   0.345  1.00  0.95           C  
ATOM   1659  CD2 PHE A 109      21.035  15.684  -1.386  1.00  0.95           C  
ATOM   1660  CE1 PHE A 109      23.489  16.493  -0.425  1.00  0.95           C  
ATOM   1661  CE2 PHE A 109      21.837  16.499  -2.155  1.00  0.95           C  
ATOM   1662  CZ  PHE A 109      23.068  16.905  -1.673  1.00  0.95           C  
ATOM   1663  H   PHE A 109      19.097  13.203   2.396  1.00  0.95           H  
ATOM   1664  HA  PHE A 109      20.376  15.573   2.474  1.00  0.95           H  
ATOM   1665 1HB  PHE A 109      21.190  13.655   1.222  1.00  0.95           H  
ATOM   1666 2HB  PHE A 109      19.905  13.821   0.032  1.00  0.95           H  
ATOM   1667  HD1 PHE A 109      23.008  15.351   1.332  1.00  0.95           H  
ATOM   1668  HD2 PHE A 109      20.064  15.360  -1.764  1.00  0.95           H  
ATOM   1669  HE1 PHE A 109      24.459  16.813  -0.043  1.00  0.95           H  
ATOM   1670  HE2 PHE A 109      21.503  16.822  -3.139  1.00  0.95           H  
ATOM   1671  HZ  PHE A 109      23.705  17.548  -2.279  1.00  0.95           H  
ATOM   1672  N   ALA A 110      18.010  15.955   0.199  1.00  0.90           N  
ATOM   1673  CA  ALA A 110      17.374  16.949  -0.641  1.00  0.90           C  
ATOM   1674  C   ALA A 110      16.431  17.883   0.118  1.00  0.90           C  
ATOM   1675  O   ALA A 110      16.007  18.898  -0.440  1.00  0.90           O  
ATOM   1676  CB  ALA A 110      16.620  16.249  -1.739  1.00  0.90           C  
ATOM   1677  H   ALA A 110      17.669  14.994   0.165  1.00  0.90           H  
ATOM   1678  HA  ALA A 110      18.161  17.558  -1.084  1.00  0.90           H  
ATOM   1679 1HB  ALA A 110      16.184  16.990  -2.403  1.00  0.90           H  
ATOM   1680 2HB  ALA A 110      17.298  15.611  -2.302  1.00  0.90           H  
ATOM   1681 3HB  ALA A 110      15.841  15.637  -1.288  1.00  0.90           H  
ATOM   1682  N   PHE A 111      16.124  17.586   1.385  1.00  0.85           N  
ATOM   1683  CA  PHE A 111      15.209  18.423   2.159  1.00  0.85           C  
ATOM   1684  C   PHE A 111      15.723  19.849   2.154  1.00  0.85           C  
ATOM   1685  O   PHE A 111      15.008  20.794   1.806  1.00  0.85           O  
ATOM   1686  CB  PHE A 111      15.082  17.923   3.609  1.00  0.85           C  
ATOM   1687  CG  PHE A 111      14.175  18.780   4.495  1.00  0.85           C  
ATOM   1688  CD1 PHE A 111      12.810  18.646   4.427  1.00  0.85           C  
ATOM   1689  CD2 PHE A 111      14.690  19.712   5.382  1.00  0.85           C  
ATOM   1690  CE1 PHE A 111      11.962  19.411   5.196  1.00  0.85           C  
ATOM   1691  CE2 PHE A 111      13.845  20.489   6.168  1.00  0.85           C  
ATOM   1692  CZ  PHE A 111      12.474  20.339   6.070  1.00  0.85           C  
ATOM   1693  H   PHE A 111      16.543  16.772   1.837  1.00  0.85           H  
ATOM   1694  HA  PHE A 111      14.226  18.398   1.686  1.00  0.85           H  
ATOM   1695 1HB  PHE A 111      14.690  16.905   3.605  1.00  0.85           H  
ATOM   1696 2HB  PHE A 111      16.073  17.876   4.073  1.00  0.85           H  
ATOM   1697  HD1 PHE A 111      12.401  17.933   3.736  1.00  0.85           H  
ATOM   1698  HD2 PHE A 111      15.773  19.838   5.454  1.00  0.85           H  
ATOM   1699  HE1 PHE A 111      10.888  19.273   5.100  1.00  0.85           H  
ATOM   1700  HE2 PHE A 111      14.270  21.222   6.858  1.00  0.85           H  
ATOM   1701  HZ  PHE A 111      11.808  20.948   6.679  1.00  0.85           H  
ATOM   1702  N   SER A 112      17.015  19.986   2.436  1.00  0.80           N  
ATOM   1703  CA  SER A 112      17.697  21.270   2.506  1.00  0.80           C  
ATOM   1704  C   SER A 112      17.693  22.070   1.185  1.00  0.80           C  
ATOM   1705  O   SER A 112      18.021  23.257   1.188  1.00  0.80           O  
ATOM   1706  CB  SER A 112      19.131  21.048   2.957  1.00  0.80           C  
ATOM   1707  OG  SER A 112      19.888  20.344   1.989  1.00  0.80           O  
ATOM   1708  H   SER A 112      17.544  19.149   2.656  1.00  0.80           H  
ATOM   1709  HA  SER A 112      17.196  21.873   3.265  1.00  0.80           H  
ATOM   1710 1HB  SER A 112      19.594  22.013   3.149  1.00  0.80           H  
ATOM   1711 2HB  SER A 112      19.133  20.494   3.896  1.00  0.80           H  
ATOM   1712  HG  SER A 112      19.574  19.419   1.995  1.00  0.80           H  
ATOM   1713  N   SER A 113      17.393  21.422   0.051  1.00  0.77           N  
ATOM   1714  CA  SER A 113      17.372  22.101  -1.239  1.00  0.77           C  
ATOM   1715  C   SER A 113      15.959  22.316  -1.784  1.00  0.77           C  
ATOM   1716  O   SER A 113      15.706  23.287  -2.501  1.00  0.77           O  
ATOM   1717  CB  SER A 113      18.153  21.298  -2.262  1.00  0.77           C  
ATOM   1718  OG  SER A 113      19.518  21.230  -1.940  1.00  0.77           O  
ATOM   1719  H   SER A 113      17.116  20.448   0.081  1.00  0.77           H  
ATOM   1720  HA  SER A 113      17.842  23.076  -1.120  1.00  0.77           H  
ATOM   1721 1HB  SER A 113      17.740  20.287  -2.309  1.00  0.77           H  
ATOM   1722 2HB  SER A 113      18.028  21.747  -3.245  1.00  0.77           H  
ATOM   1723  HG  SER A 113      19.579  20.714  -1.131  1.00  0.77           H  
ATOM   1724  N   LYS A 114      15.048  21.391  -1.475  1.00  0.75           N  
ATOM   1725  CA  LYS A 114      13.708  21.413  -2.054  1.00  0.75           C  
ATOM   1726  C   LYS A 114      12.551  21.720  -1.096  1.00  0.75           C  
ATOM   1727  O   LYS A 114      11.477  22.130  -1.548  1.00  0.75           O  
ATOM   1728  CB  LYS A 114      13.440  20.076  -2.722  1.00  0.75           C  
ATOM   1729  CG  LYS A 114      14.415  19.709  -3.844  1.00  0.75           C  
ATOM   1730  CD  LYS A 114      14.339  20.690  -5.008  1.00  0.75           C  
ATOM   1731  CE  LYS A 114      15.254  20.263  -6.156  1.00  0.75           C  
ATOM   1732  NZ  LYS A 114      15.211  21.229  -7.297  1.00  0.75           N  
ATOM   1733  H   LYS A 114      15.314  20.613  -0.878  1.00  0.75           H  
ATOM   1734  HA  LYS A 114      13.695  22.182  -2.824  1.00  0.75           H  
ATOM   1735 1HB  LYS A 114      13.506  19.295  -1.964  1.00  0.75           H  
ATOM   1736 2HB  LYS A 114      12.429  20.060  -3.123  1.00  0.75           H  
ATOM   1737 1HG  LYS A 114      15.430  19.690  -3.446  1.00  0.75           H  
ATOM   1738 2HG  LYS A 114      14.177  18.718  -4.215  1.00  0.75           H  
ATOM   1739 1HD  LYS A 114      13.313  20.743  -5.375  1.00  0.75           H  
ATOM   1740 2HD  LYS A 114      14.636  21.684  -4.667  1.00  0.75           H  
ATOM   1741 1HE  LYS A 114      16.277  20.199  -5.785  1.00  0.75           H  
ATOM   1742 2HE  LYS A 114      14.945  19.280  -6.513  1.00  0.75           H  
ATOM   1743 1HZ  LYS A 114      15.830  20.914  -8.031  1.00  0.75           H  
ATOM   1744 2HZ  LYS A 114      14.267  21.287  -7.654  1.00  0.75           H  
ATOM   1745 3HZ  LYS A 114      15.506  22.141  -6.975  1.00  0.75           H  
ATOM   1746  N   CYS A 115      12.721  21.469   0.201  1.00  0.74           N  
ATOM   1747  CA  CYS A 115      11.615  21.612   1.140  1.00  0.74           C  
ATOM   1748  C   CYS A 115      11.874  22.646   2.233  1.00  0.74           C  
ATOM   1749  O   CYS A 115      10.956  23.358   2.644  1.00  0.74           O  
ATOM   1750  CB  CYS A 115      11.362  20.273   1.798  1.00  0.74           C  
ATOM   1751  SG  CYS A 115      10.990  18.929   0.664  1.00  0.74           S  
ATOM   1752  H   CYS A 115      13.617  21.161   0.564  1.00  0.74           H  
ATOM   1753  HA  CYS A 115      10.727  21.913   0.590  1.00  0.74           H  
ATOM   1754 1HB  CYS A 115      12.264  20.019   2.298  1.00  0.74           H  
ATOM   1755 2HB  CYS A 115      10.569  20.352   2.537  1.00  0.74           H  
ATOM   1756  N   GLU A 116      13.099  22.709   2.739  1.00  0.75           N  
ATOM   1757  CA  GLU A 116      13.379  23.624   3.834  1.00  0.75           C  
ATOM   1758  C   GLU A 116      13.067  25.053   3.402  1.00  0.75           C  
ATOM   1759  O   GLU A 116      13.469  25.490   2.325  1.00  0.75           O  
ATOM   1760  CB  GLU A 116      14.835  23.511   4.294  1.00  0.75           C  
ATOM   1761  CG  GLU A 116      15.175  24.331   5.540  1.00  0.75           C  
ATOM   1762  CD  GLU A 116      16.586  24.109   6.028  1.00  0.75           C  
ATOM   1763  OE1 GLU A 116      17.256  23.273   5.475  1.00  0.75           O  
ATOM   1764  OE2 GLU A 116      16.988  24.772   6.954  1.00  0.75           O  
ATOM   1765  H   GLU A 116      13.830  22.102   2.378  1.00  0.75           H  
ATOM   1766  HA  GLU A 116      12.731  23.370   4.674  1.00  0.75           H  
ATOM   1767 1HB  GLU A 116      15.079  22.475   4.482  1.00  0.75           H  
ATOM   1768 2HB  GLU A 116      15.488  23.848   3.488  1.00  0.75           H  
ATOM   1769 1HG  GLU A 116      15.047  25.389   5.312  1.00  0.75           H  
ATOM   1770 2HG  GLU A 116      14.474  24.071   6.332  1.00  0.75           H  
ATOM   1771  N   GLY A 117      12.328  25.771   4.237  1.00  0.77           N  
ATOM   1772  CA  GLY A 117      11.952  27.157   3.969  1.00  0.77           C  
ATOM   1773  C   GLY A 117      10.602  27.270   3.254  1.00  0.77           C  
ATOM   1774  O   GLY A 117      10.016  28.354   3.184  1.00  0.77           O  
ATOM   1775  H   GLY A 117      12.016  25.343   5.096  1.00  0.77           H  
ATOM   1776 1HA  GLY A 117      11.910  27.702   4.910  1.00  0.77           H  
ATOM   1777 2HA  GLY A 117      12.725  27.625   3.363  1.00  0.77           H  
ATOM   1778  N   LYS A 118      10.104  26.156   2.729  1.00  0.80           N  
ATOM   1779  CA  LYS A 118       8.825  26.124   2.053  1.00  0.80           C  
ATOM   1780  C   LYS A 118       7.761  26.152   3.136  1.00  0.80           C  
ATOM   1781  O   LYS A 118       7.956  25.509   4.179  1.00  0.80           O  
ATOM   1782  CB  LYS A 118       8.703  24.863   1.188  1.00  0.80           C  
ATOM   1783  CG  LYS A 118       7.467  24.773   0.303  1.00  0.80           C  
ATOM   1784  CD  LYS A 118       7.505  23.498  -0.538  1.00  0.80           C  
ATOM   1785  CE  LYS A 118       8.587  23.599  -1.612  1.00  0.80           C  
ATOM   1786  NZ  LYS A 118       8.625  22.404  -2.496  1.00  0.80           N  
ATOM   1787  H   LYS A 118      10.623  25.281   2.802  1.00  0.80           H  
ATOM   1788  HA  LYS A 118       8.754  26.993   1.409  1.00  0.80           H  
ATOM   1789 1HB  LYS A 118       9.589  24.762   0.556  1.00  0.80           H  
ATOM   1790 2HB  LYS A 118       8.677  23.993   1.842  1.00  0.80           H  
ATOM   1791 1HG  LYS A 118       6.573  24.760   0.930  1.00  0.80           H  
ATOM   1792 2HG  LYS A 118       7.417  25.640  -0.354  1.00  0.80           H  
ATOM   1793 1HD  LYS A 118       7.723  22.643   0.106  1.00  0.80           H  
ATOM   1794 2HD  LYS A 118       6.536  23.341  -1.012  1.00  0.80           H  
ATOM   1795 1HE  LYS A 118       8.398  24.480  -2.220  1.00  0.80           H  
ATOM   1796 2HE  LYS A 118       9.553  23.709  -1.124  1.00  0.80           H  
ATOM   1797 1HZ  LYS A 118       9.361  22.523  -3.180  1.00  0.80           H  
ATOM   1798 2HZ  LYS A 118       8.821  21.580  -1.934  1.00  0.80           H  
ATOM   1799 3HZ  LYS A 118       7.742  22.294  -2.964  1.00  0.80           H  
ATOM   1800  N   PRO A 119       6.667  26.922   3.012  1.00  0.82           N  
ATOM   1801  CA  PRO A 119       5.605  26.872   3.980  1.00  0.82           C  
ATOM   1802  C   PRO A 119       5.224  25.415   4.091  1.00  0.82           C  
ATOM   1803  O   PRO A 119       4.957  24.758   3.085  1.00  0.82           O  
ATOM   1804  CB  PRO A 119       4.522  27.734   3.331  1.00  0.82           C  
ATOM   1805  CG  PRO A 119       5.318  28.725   2.483  1.00  0.82           C  
ATOM   1806  CD  PRO A 119       6.491  27.912   1.938  1.00  0.82           C  
ATOM   1807  HA  PRO A 119       5.950  27.278   4.944  1.00  0.82           H  
ATOM   1808 1HB  PRO A 119       3.840  27.111   2.741  1.00  0.82           H  
ATOM   1809 2HB  PRO A 119       3.913  28.225   4.104  1.00  0.82           H  
ATOM   1810 1HG  PRO A 119       4.679  29.137   1.682  1.00  0.82           H  
ATOM   1811 2HG  PRO A 119       5.649  29.577   3.095  1.00  0.82           H  
ATOM   1812 1HD  PRO A 119       6.231  27.424   0.991  1.00  0.82           H  
ATOM   1813 2HD  PRO A 119       7.366  28.575   1.863  1.00  0.82           H  
ATOM   1814  N   VAL A 120       5.118  24.925   5.314  1.00  0.84           N  
ATOM   1815  CA  VAL A 120       4.808  23.521   5.536  1.00  0.84           C  
ATOM   1816  C   VAL A 120       3.449  23.127   4.996  1.00  0.84           C  
ATOM   1817  O   VAL A 120       3.234  21.988   4.580  1.00  0.84           O  
ATOM   1818  CB  VAL A 120       4.918  23.204   7.026  1.00  0.84           C  
ATOM   1819  CG1 VAL A 120       3.791  23.816   7.808  1.00  0.84           C  
ATOM   1820  CG2 VAL A 120       4.955  21.722   7.196  1.00  0.84           C  
ATOM   1821  H   VAL A 120       5.323  25.516   6.105  1.00  0.84           H  
ATOM   1822  HA  VAL A 120       5.564  22.930   5.022  1.00  0.84           H  
ATOM   1823  HB  VAL A 120       5.826  23.639   7.395  1.00  0.84           H  
ATOM   1824 1HG1 VAL A 120       3.929  23.591   8.850  1.00  0.84           H  
ATOM   1825 2HG1 VAL A 120       3.793  24.895   7.670  1.00  0.84           H  
ATOM   1826 3HG1 VAL A 120       2.840  23.406   7.480  1.00  0.84           H  
ATOM   1827 1HG2 VAL A 120       5.085  21.475   8.233  1.00  0.84           H  
ATOM   1828 2HG2 VAL A 120       4.035  21.296   6.830  1.00  0.84           H  
ATOM   1829 3HG2 VAL A 120       5.786  21.332   6.635  1.00  0.84           H  
ATOM   1830  N   GLU A 121       2.547  24.090   4.927  1.00  0.86           N  
ATOM   1831  CA  GLU A 121       1.201  23.862   4.448  1.00  0.86           C  
ATOM   1832  C   GLU A 121       1.194  23.368   3.006  1.00  0.86           C  
ATOM   1833  O   GLU A 121       0.280  22.648   2.599  1.00  0.86           O  
ATOM   1834  CB  GLU A 121       0.373  25.136   4.571  1.00  0.86           C  
ATOM   1835  CG  GLU A 121       0.073  25.544   6.012  1.00  0.86           C  
ATOM   1836  CD  GLU A 121      -0.713  26.835   6.121  1.00  0.86           C  
ATOM   1837  OE1 GLU A 121      -0.901  27.486   5.119  1.00  0.86           O  
ATOM   1838  OE2 GLU A 121      -1.120  27.167   7.210  1.00  0.86           O  
ATOM   1839  H   GLU A 121       2.809  25.009   5.251  1.00  0.86           H  
ATOM   1840  HA  GLU A 121       0.745  23.100   5.076  1.00  0.86           H  
ATOM   1841 1HB  GLU A 121       0.905  25.958   4.089  1.00  0.86           H  
ATOM   1842 2HB  GLU A 121      -0.574  25.005   4.048  1.00  0.86           H  
ATOM   1843 1HG  GLU A 121      -0.495  24.745   6.490  1.00  0.86           H  
ATOM   1844 2HG  GLU A 121       1.017  25.649   6.547  1.00  0.86           H  
ATOM   1845  N   GLU A 122       2.217  23.710   2.222  1.00  0.86           N  
ATOM   1846  CA  GLU A 122       2.214  23.293   0.835  1.00  0.86           C  
ATOM   1847  C   GLU A 122       2.287  21.773   0.724  1.00  0.86           C  
ATOM   1848  O   GLU A 122       1.711  21.185  -0.190  1.00  0.86           O  
ATOM   1849  CB  GLU A 122       3.372  23.920   0.054  1.00  0.86           C  
ATOM   1850  CG  GLU A 122       3.265  25.418  -0.132  1.00  0.86           C  
ATOM   1851  CD  GLU A 122       1.986  25.815  -0.803  1.00  0.86           C  
ATOM   1852  OE1 GLU A 122       1.606  25.189  -1.762  1.00  0.86           O  
ATOM   1853  OE2 GLU A 122       1.374  26.759  -0.358  1.00  0.86           O  
ATOM   1854  H   GLU A 122       3.006  24.244   2.587  1.00  0.86           H  
ATOM   1855  HA  GLU A 122       1.281  23.621   0.380  1.00  0.86           H  
ATOM   1856 1HB  GLU A 122       4.306  23.718   0.578  1.00  0.86           H  
ATOM   1857 2HB  GLU A 122       3.443  23.458  -0.931  1.00  0.86           H  
ATOM   1858 1HG  GLU A 122       3.312  25.887   0.845  1.00  0.86           H  
ATOM   1859 2HG  GLU A 122       4.115  25.771  -0.715  1.00  0.86           H  
ATOM   1860  N   GLY A 123       2.941  21.118   1.687  1.00  0.85           N  
ATOM   1861  CA  GLY A 123       3.122  19.673   1.617  1.00  0.85           C  
ATOM   1862  C   GLY A 123       1.833  18.914   1.912  1.00  0.85           C  
ATOM   1863  O   GLY A 123       1.768  17.703   1.738  1.00  0.85           O  
ATOM   1864  H   GLY A 123       3.313  21.623   2.489  1.00  0.85           H  
ATOM   1865 1HA  GLY A 123       3.486  19.403   0.628  1.00  0.85           H  
ATOM   1866 2HA  GLY A 123       3.892  19.377   2.327  1.00  0.85           H  
ATOM   1867  N   ILE A 124       0.805  19.618   2.371  1.00  0.85           N  
ATOM   1868  CA  ILE A 124      -0.466  18.996   2.673  1.00  0.85           C  
ATOM   1869  C   ILE A 124      -1.598  19.666   1.898  1.00  0.85           C  
ATOM   1870  O   ILE A 124      -2.779  19.449   2.199  1.00  0.85           O  
ATOM   1871  CB  ILE A 124      -0.720  19.028   4.193  1.00  0.85           C  
ATOM   1872  CG1 ILE A 124      -0.738  20.464   4.677  1.00  0.85           C  
ATOM   1873  CG2 ILE A 124       0.367  18.223   4.937  1.00  0.85           C  
ATOM   1874  CD1 ILE A 124      -1.202  20.634   6.101  1.00  0.85           C  
ATOM   1875  H   ILE A 124       0.877  20.628   2.494  1.00  0.85           H  
ATOM   1876  HA  ILE A 124      -0.428  17.952   2.362  1.00  0.85           H  
ATOM   1877  HB  ILE A 124      -1.699  18.593   4.399  1.00  0.85           H  
ATOM   1878 1HG1 ILE A 124       0.273  20.856   4.595  1.00  0.85           H  
ATOM   1879 2HG1 ILE A 124      -1.385  21.050   4.024  1.00  0.85           H  
ATOM   1880 1HG2 ILE A 124       0.175  18.242   6.008  1.00  0.85           H  
ATOM   1881 2HG2 ILE A 124       0.368  17.193   4.587  1.00  0.85           H  
ATOM   1882 3HG2 ILE A 124       1.320  18.668   4.740  1.00  0.85           H  
ATOM   1883 1HD1 ILE A 124      -1.173  21.692   6.367  1.00  0.85           H  
ATOM   1884 2HD1 ILE A 124      -2.221  20.261   6.198  1.00  0.85           H  
ATOM   1885 3HD1 ILE A 124      -0.543  20.075   6.765  1.00  0.85           H  
ATOM   1886  N   ARG A 125      -1.251  20.502   0.912  1.00  0.86           N  
ATOM   1887  CA  ARG A 125      -2.285  21.229   0.192  1.00  0.86           C  
ATOM   1888  C   ARG A 125      -3.290  20.306  -0.477  1.00  0.86           C  
ATOM   1889  O   ARG A 125      -2.929  19.388  -1.213  1.00  0.86           O  
ATOM   1890  CB  ARG A 125      -1.677  22.173  -0.844  1.00  0.86           C  
ATOM   1891  CG  ARG A 125      -2.715  23.004  -1.631  1.00  0.86           C  
ATOM   1892  CD  ARG A 125      -2.102  23.946  -2.638  1.00  0.86           C  
ATOM   1893  NE  ARG A 125      -1.425  25.080  -2.015  1.00  0.86           N  
ATOM   1894  CZ  ARG A 125      -2.059  26.212  -1.622  1.00  0.86           C  
ATOM   1895  NH1 ARG A 125      -3.365  26.336  -1.794  1.00  0.86           N  
ATOM   1896  NH2 ARG A 125      -1.373  27.193  -1.069  1.00  0.86           N  
ATOM   1897  H   ARG A 125      -0.270  20.642   0.659  1.00  0.86           H  
ATOM   1898  HA  ARG A 125      -2.819  21.845   0.915  1.00  0.86           H  
ATOM   1899 1HB  ARG A 125      -1.000  22.869  -0.344  1.00  0.86           H  
ATOM   1900 2HB  ARG A 125      -1.082  21.602  -1.557  1.00  0.86           H  
ATOM   1901 1HG  ARG A 125      -3.377  22.327  -2.172  1.00  0.86           H  
ATOM   1902 2HG  ARG A 125      -3.302  23.595  -0.929  1.00  0.86           H  
ATOM   1903 1HD  ARG A 125      -1.366  23.402  -3.230  1.00  0.86           H  
ATOM   1904 2HD  ARG A 125      -2.879  24.332  -3.294  1.00  0.86           H  
ATOM   1905  HE  ARG A 125      -0.398  25.035  -1.882  1.00  0.86           H  
ATOM   1906 1HH1 ARG A 125      -3.893  25.588  -2.219  1.00  0.86           H  
ATOM   1907 2HH1 ARG A 125      -3.833  27.181  -1.500  1.00  0.86           H  
ATOM   1908 1HH2 ARG A 125      -0.354  27.086  -0.926  1.00  0.86           H  
ATOM   1909 2HH2 ARG A 125      -1.834  28.035  -0.775  1.00  0.86           H  
ATOM   1910  N   GLY A 126      -4.567  20.566  -0.210  1.00  0.90           N  
ATOM   1911  CA  GLY A 126      -5.671  19.800  -0.777  1.00  0.90           C  
ATOM   1912  C   GLY A 126      -6.004  18.511  -0.018  1.00  0.90           C  
ATOM   1913  O   GLY A 126      -6.933  17.797  -0.397  1.00  0.90           O  
ATOM   1914  H   GLY A 126      -4.783  21.324   0.421  1.00  0.90           H  
ATOM   1915 1HA  GLY A 126      -6.557  20.433  -0.809  1.00  0.90           H  
ATOM   1916 2HA  GLY A 126      -5.431  19.552  -1.810  1.00  0.90           H  
ATOM   1917  N   CYS A 127      -5.266  18.201   1.048  1.00  0.96           N  
ATOM   1918  CA  CYS A 127      -5.535  16.971   1.783  1.00  0.96           C  
ATOM   1919  C   CYS A 127      -6.615  17.142   2.836  1.00  0.96           C  
ATOM   1920  O   CYS A 127      -6.506  17.967   3.745  1.00  0.96           O  
ATOM   1921  CB  CYS A 127      -4.292  16.434   2.459  1.00  0.96           C  
ATOM   1922  SG  CYS A 127      -4.563  14.837   3.362  1.00  0.96           S  
ATOM   1923  H   CYS A 127      -4.494  18.801   1.343  1.00  0.96           H  
ATOM   1924  HA  CYS A 127      -5.875  16.228   1.065  1.00  0.96           H  
ATOM   1925 1HB  CYS A 127      -3.506  16.288   1.718  1.00  0.96           H  
ATOM   1926 2HB  CYS A 127      -3.924  17.172   3.175  1.00  0.96           H  
ATOM   1927  N   GLU A 128      -7.654  16.331   2.751  1.00  1.05           N  
ATOM   1928  CA  GLU A 128      -8.773  16.459   3.676  1.00  1.05           C  
ATOM   1929  C   GLU A 128      -8.579  15.747   5.020  1.00  1.05           C  
ATOM   1930  O   GLU A 128      -9.251  14.753   5.306  1.00  1.05           O  
ATOM   1931  CB  GLU A 128     -10.054  15.955   3.010  1.00  1.05           C  
ATOM   1932  CG  GLU A 128     -10.479  16.769   1.782  1.00  1.05           C  
ATOM   1933  CD  GLU A 128     -11.759  16.271   1.136  1.00  1.05           C  
ATOM   1934  OE1 GLU A 128     -12.248  15.243   1.542  1.00  1.05           O  
ATOM   1935  OE2 GLU A 128     -12.244  16.925   0.242  1.00  1.05           O  
ATOM   1936  H   GLU A 128      -7.681  15.649   2.007  1.00  1.05           H  
ATOM   1937  HA  GLU A 128      -8.905  17.520   3.888  1.00  1.05           H  
ATOM   1938 1HB  GLU A 128      -9.917  14.920   2.695  1.00  1.05           H  
ATOM   1939 2HB  GLU A 128     -10.873  15.975   3.729  1.00  1.05           H  
ATOM   1940 1HG  GLU A 128     -10.620  17.806   2.083  1.00  1.05           H  
ATOM   1941 2HG  GLU A 128      -9.671  16.742   1.047  1.00  1.05           H  
ATOM   1942  N   LEU A 129      -7.677  16.296   5.833  1.00  1.14           N  
ATOM   1943  CA  LEU A 129      -7.396  15.814   7.191  1.00  1.14           C  
ATOM   1944  C   LEU A 129      -6.373  16.716   7.888  1.00  1.14           C  
ATOM   1945  O   LEU A 129      -6.738  17.794   8.360  1.00  1.14           O  
ATOM   1946  OXT LEU A 129      -5.349  16.193   8.338  1.00  1.14           O  
ATOM   1947  CB  LEU A 129      -6.874  14.364   7.233  1.00  1.14           C  
ATOM   1948  CG  LEU A 129      -6.645  13.855   8.689  1.00  1.14           C  
ATOM   1949  CD1 LEU A 129      -7.988  13.764   9.389  1.00  1.14           C  
ATOM   1950  CD2 LEU A 129      -5.937  12.514   8.703  1.00  1.14           C  
ATOM   1951  H   LEU A 129      -7.173  17.099   5.450  1.00  1.14           H  
ATOM   1952  HA  LEU A 129      -8.323  15.850   7.762  1.00  1.14           H  
ATOM   1953 1HB  LEU A 129      -7.586  13.697   6.758  1.00  1.14           H  
ATOM   1954 2HB  LEU A 129      -5.926  14.311   6.692  1.00  1.14           H  
ATOM   1955  HG  LEU A 129      -6.053  14.575   9.217  1.00  1.14           H  
ATOM   1956 1HD1 LEU A 129      -7.842  13.437  10.419  1.00  1.14           H  
ATOM   1957 2HD1 LEU A 129      -8.469  14.742   9.386  1.00  1.14           H  
ATOM   1958 3HD1 LEU A 129      -8.620  13.047   8.867  1.00  1.14           H  
ATOM   1959 1HD2 LEU A 129      -5.789  12.187   9.732  1.00  1.14           H  
ATOM   1960 2HD2 LEU A 129      -6.542  11.778   8.176  1.00  1.14           H  
ATOM   1961 3HD2 LEU A 129      -4.979  12.623   8.224  1.00  1.14           H  
TER    1962
ENDMDL

REMARK ID 640037 MODEL 2 3j6k-NEM-2
PFRMAT TS
TARGET 3j6k-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.375   1.558   3.223  1.00  0.84           N  
ATOM      2  CA  GLY A   1       0.997   2.024   3.379  1.00  0.84           C  
ATOM      3  C   GLY A   1       1.155   3.482   2.957  1.00  0.84           C  
ATOM      4  O   GLY A   1       0.389   4.361   3.392  1.00  0.84           O  
ATOM      5  H   GLY A   1      -1.054   2.191   2.819  1.00  0.84           H  
ATOM      6 1HA  GLY A   1       1.302   1.911   4.420  1.00  0.84           H  
ATOM      7 2HA  GLY A   1       1.661   1.399   2.784  1.00  0.84           H  
ATOM      8  N   SER A   2       2.152   3.733   2.107  1.00  0.81           N  
ATOM      9  CA  SER A   2       2.485   5.082   1.655  1.00  0.81           C  
ATOM     10  C   SER A   2       3.082   5.112   0.259  1.00  0.81           C  
ATOM     11  O   SER A   2       3.568   4.098  -0.243  1.00  0.81           O  
ATOM     12  CB  SER A   2       3.500   5.695   2.605  1.00  0.81           C  
ATOM     13  OG  SER A   2       4.714   5.008   2.542  1.00  0.81           O  
ATOM     14  H   SER A   2       2.714   2.960   1.779  1.00  0.81           H  
ATOM     15  HA  SER A   2       1.576   5.680   1.637  1.00  0.81           H  
ATOM     16 1HB  SER A   2       3.658   6.745   2.341  1.00  0.81           H  
ATOM     17 2HB  SER A   2       3.117   5.669   3.622  1.00  0.81           H  
ATOM     18  HG  SER A   2       5.023   5.112   1.635  1.00  0.81           H  
ATOM     19  N   PHE A   3       3.075   6.301  -0.330  1.00  0.77           N  
ATOM     20  CA  PHE A   3       3.668   6.561  -1.644  1.00  0.77           C  
ATOM     21  C   PHE A   3       4.878   7.498  -1.619  1.00  0.77           C  
ATOM     22  O   PHE A   3       4.975   8.375  -0.768  1.00  0.77           O  
ATOM     23  CB  PHE A   3       2.647   7.216  -2.566  1.00  0.77           C  
ATOM     24  CG  PHE A   3       1.504   6.395  -3.035  1.00  0.77           C  
ATOM     25  CD1 PHE A   3       0.304   6.308  -2.354  1.00  0.77           C  
ATOM     26  CD2 PHE A   3       1.646   5.707  -4.204  1.00  0.77           C  
ATOM     27  CE1 PHE A   3      -0.721   5.525  -2.880  1.00  0.77           C  
ATOM     28  CE2 PHE A   3       0.655   4.938  -4.718  1.00  0.77           C  
ATOM     29  CZ  PHE A   3      -0.528   4.843  -4.061  1.00  0.77           C  
ATOM     30  H   PHE A   3       2.604   7.066   0.158  1.00  0.77           H  
ATOM     31  HA  PHE A   3       3.987   5.610  -2.075  1.00  0.77           H  
ATOM     32 1HB  PHE A   3       2.238   8.092  -2.062  1.00  0.77           H  
ATOM     33 2HB  PHE A   3       3.173   7.583  -3.446  1.00  0.77           H  
ATOM     34  HD1 PHE A   3       0.168   6.856  -1.418  1.00  0.77           H  
ATOM     35  HD2 PHE A   3       2.575   5.785  -4.715  1.00  0.77           H  
ATOM     36  HE1 PHE A   3      -1.676   5.441  -2.371  1.00  0.77           H  
ATOM     37  HE2 PHE A   3       0.808   4.398  -5.651  1.00  0.77           H  
ATOM     38  HZ  PHE A   3      -1.309   4.224  -4.470  1.00  0.77           H  
ATOM     39  N   THR A   4       5.788   7.350  -2.577  1.00  0.75           N  
ATOM     40  CA  THR A   4       6.827   8.361  -2.762  1.00  0.75           C  
ATOM     41  C   THR A   4       6.228   9.518  -3.549  1.00  0.75           C  
ATOM     42  O   THR A   4       5.110   9.408  -4.055  1.00  0.75           O  
ATOM     43  CB  THR A   4       8.060   7.803  -3.485  1.00  0.75           C  
ATOM     44  OG1 THR A   4       7.670   7.338  -4.785  1.00  0.75           O  
ATOM     45  CG2 THR A   4       8.669   6.657  -2.695  1.00  0.75           C  
ATOM     46  H   THR A   4       5.763   6.546  -3.220  1.00  0.75           H  
ATOM     47  HA  THR A   4       7.139   8.735  -1.787  1.00  0.75           H  
ATOM     48  HB  THR A   4       8.798   8.592  -3.600  1.00  0.75           H  
ATOM     49  HG1 THR A   4       7.171   6.487  -4.653  1.00  0.75           H  
ATOM     50 1HG2 THR A   4       9.539   6.271  -3.224  1.00  0.75           H  
ATOM     51 2HG2 THR A   4       8.969   7.014  -1.711  1.00  0.75           H  
ATOM     52 3HG2 THR A   4       7.933   5.862  -2.582  1.00  0.75           H  
ATOM     53  N   VAL A   5       6.960  10.618  -3.696  1.00  0.73           N  
ATOM     54  CA  VAL A   5       6.407  11.754  -4.428  1.00  0.73           C  
ATOM     55  C   VAL A   5       6.080  11.350  -5.862  1.00  0.73           C  
ATOM     56  O   VAL A   5       4.989  11.622  -6.372  1.00  0.73           O  
ATOM     57  CB  VAL A   5       7.444  12.890  -4.508  1.00  0.73           C  
ATOM     58  CG1 VAL A   5       6.927  14.005  -5.419  1.00  0.73           C  
ATOM     59  CG2 VAL A   5       7.792  13.391  -3.129  1.00  0.73           C  
ATOM     60  H   VAL A   5       7.877  10.678  -3.278  1.00  0.73           H  
ATOM     61  HA  VAL A   5       5.498  12.093  -3.932  1.00  0.73           H  
ATOM     62  HB  VAL A   5       8.346  12.500  -4.973  1.00  0.73           H  
ATOM     63 1HG1 VAL A   5       7.678  14.792  -5.504  1.00  0.73           H  
ATOM     64 2HG1 VAL A   5       6.712  13.611  -6.413  1.00  0.73           H  
ATOM     65 3HG1 VAL A   5       6.021  14.425  -4.996  1.00  0.73           H  
ATOM     66 1HG2 VAL A   5       8.549  14.170  -3.210  1.00  0.73           H  
ATOM     67 2HG2 VAL A   5       6.936  13.791  -2.660  1.00  0.73           H  
ATOM     68 3HG2 VAL A   5       8.182  12.568  -2.531  1.00  0.73           H  
ATOM     69  N   CYS A   6       7.027  10.666  -6.506  1.00  0.73           N  
ATOM     70  CA  CYS A   6       6.820  10.242  -7.882  1.00  0.73           C  
ATOM     71  C   CYS A   6       5.733   9.183  -7.967  1.00  0.73           C  
ATOM     72  O   CYS A   6       4.891   9.231  -8.860  1.00  0.73           O  
ATOM     73  CB  CYS A   6       8.111   9.706  -8.499  1.00  0.73           C  
ATOM     74  SG  CYS A   6       7.998   9.327 -10.301  1.00  0.73           S  
ATOM     75  H   CYS A   6       7.895  10.447  -6.041  1.00  0.73           H  
ATOM     76  HA  CYS A   6       6.499  11.109  -8.454  1.00  0.73           H  
ATOM     77 1HB  CYS A   6       8.912  10.431  -8.355  1.00  0.73           H  
ATOM     78 2HB  CYS A   6       8.404   8.791  -7.983  1.00  0.73           H  
ATOM     79  N   GLU A   7       5.725   8.207  -7.058  1.00  0.73           N  
ATOM     80  CA  GLU A   7       4.684   7.195  -7.185  1.00  0.73           C  
ATOM     81  C   GLU A   7       3.299   7.816  -7.025  1.00  0.73           C  
ATOM     82  O   GLU A   7       2.365   7.433  -7.736  1.00  0.73           O  
ATOM     83  CB  GLU A   7       4.887   6.075  -6.185  1.00  0.73           C  
ATOM     84  CG  GLU A   7       6.056   5.179  -6.457  1.00  0.73           C  
ATOM     85  CD  GLU A   7       6.336   4.340  -5.283  1.00  0.73           C  
ATOM     86  OE1 GLU A   7       6.291   4.905  -4.206  1.00  0.73           O  
ATOM     87  OE2 GLU A   7       6.584   3.166  -5.417  1.00  0.73           O  
ATOM     88  H   GLU A   7       6.411   8.150  -6.302  1.00  0.73           H  
ATOM     89  HA  GLU A   7       4.747   6.768  -8.184  1.00  0.73           H  
ATOM     90 1HB  GLU A   7       4.969   6.487  -5.182  1.00  0.73           H  
ATOM     91 2HB  GLU A   7       4.023   5.431  -6.216  1.00  0.73           H  
ATOM     92 1HG  GLU A   7       5.825   4.539  -7.308  1.00  0.73           H  
ATOM     93 2HG  GLU A   7       6.928   5.778  -6.712  1.00  0.73           H  
ATOM     94  N   ALA A   8       3.157   8.792  -6.114  1.00  0.73           N  
ATOM     95  CA  ALA A   8       1.872   9.454  -5.953  1.00  0.73           C  
ATOM     96  C   ALA A   8       1.496  10.145  -7.254  1.00  0.73           C  
ATOM     97  O   ALA A   8       0.363  10.029  -7.725  1.00  0.73           O  
ATOM     98  CB  ALA A   8       1.934  10.478  -4.830  1.00  0.73           C  
ATOM     99  H   ALA A   8       3.942   9.069  -5.524  1.00  0.73           H  
ATOM    100  HA  ALA A   8       1.119   8.702  -5.726  1.00  0.73           H  
ATOM    101 1HB  ALA A   8       0.965  10.963  -4.720  1.00  0.73           H  
ATOM    102 2HB  ALA A   8       2.202   9.981  -3.900  1.00  0.73           H  
ATOM    103 3HB  ALA A   8       2.692  11.225  -5.067  1.00  0.73           H  
ATOM    104  N   ALA A   9       2.474  10.804  -7.889  1.00  0.74           N  
ATOM    105  CA  ALA A   9       2.216  11.485  -9.146  1.00  0.74           C  
ATOM    106  C   ALA A   9       1.770  10.511 -10.220  1.00  0.74           C  
ATOM    107  O   ALA A   9       0.815  10.780 -10.958  1.00  0.74           O  
ATOM    108  CB  ALA A   9       3.470  12.199  -9.612  1.00  0.74           C  
ATOM    109  H   ALA A   9       3.404  10.874  -7.467  1.00  0.74           H  
ATOM    110  HA  ALA A   9       1.417  12.206  -8.983  1.00  0.74           H  
ATOM    111 1HB  ALA A   9       3.267  12.725 -10.544  1.00  0.74           H  
ATOM    112 2HB  ALA A   9       3.795  12.907  -8.852  1.00  0.74           H  
ATOM    113 3HB  ALA A   9       4.258  11.473  -9.779  1.00  0.74           H  
ATOM    114  N   ARG A  10       2.419   9.347 -10.273  1.00  0.75           N  
ATOM    115  CA  ARG A  10       2.087   8.367 -11.288  1.00  0.75           C  
ATOM    116  C   ARG A  10       0.683   7.838 -11.067  1.00  0.75           C  
ATOM    117  O   ARG A  10      -0.095   7.708 -12.018  1.00  0.75           O  
ATOM    118  CB  ARG A  10       3.064   7.208 -11.247  1.00  0.75           C  
ATOM    119  CG  ARG A  10       4.468   7.533 -11.698  1.00  0.75           C  
ATOM    120  CD  ARG A  10       5.346   6.355 -11.546  1.00  0.75           C  
ATOM    121  NE  ARG A  10       6.705   6.617 -11.940  1.00  0.75           N  
ATOM    122  CZ  ARG A  10       7.719   5.749 -11.776  1.00  0.75           C  
ATOM    123  NH1 ARG A  10       7.495   4.573 -11.233  1.00  0.75           N  
ATOM    124  NH2 ARG A  10       8.939   6.073 -12.156  1.00  0.75           N  
ATOM    125  H   ARG A  10       3.194   9.175  -9.633  1.00  0.75           H  
ATOM    126  HA  ARG A  10       2.146   8.848 -12.267  1.00  0.75           H  
ATOM    127 1HB  ARG A  10       3.130   6.836 -10.227  1.00  0.75           H  
ATOM    128 2HB  ARG A  10       2.692   6.398 -11.870  1.00  0.75           H  
ATOM    129 1HG  ARG A  10       4.444   7.841 -12.721  1.00  0.75           H  
ATOM    130 2HG  ARG A  10       4.869   8.345 -11.109  1.00  0.75           H  
ATOM    131 1HD  ARG A  10       5.352   6.052 -10.500  1.00  0.75           H  
ATOM    132 2HD  ARG A  10       4.966   5.542 -12.158  1.00  0.75           H  
ATOM    133  HE  ARG A  10       6.912   7.519 -12.351  1.00  0.75           H  
ATOM    134 1HH1 ARG A  10       6.562   4.322 -10.939  1.00  0.75           H  
ATOM    135 2HH1 ARG A  10       8.256   3.921 -11.110  1.00  0.75           H  
ATOM    136 1HH2 ARG A  10       9.115   6.976 -12.572  1.00  0.75           H  
ATOM    137 2HH2 ARG A  10       9.698   5.420 -12.032  1.00  0.75           H  
ATOM    138  N   ALA A  11       0.333   7.575  -9.800  1.00  0.77           N  
ATOM    139  CA  ALA A  11      -0.994   7.072  -9.481  1.00  0.77           C  
ATOM    140  C   ALA A  11      -2.039   8.080  -9.903  1.00  0.77           C  
ATOM    141  O   ALA A  11      -3.078   7.738 -10.476  1.00  0.77           O  
ATOM    142  CB  ALA A  11      -1.114   6.805  -7.983  1.00  0.77           C  
ATOM    143  H   ALA A  11       1.013   7.703  -9.049  1.00  0.77           H  
ATOM    144  HA  ALA A  11      -1.155   6.150 -10.035  1.00  0.77           H  
ATOM    145 1HB  ALA A  11      -2.105   6.423  -7.762  1.00  0.77           H  
ATOM    146 2HB  ALA A  11      -0.363   6.076  -7.681  1.00  0.77           H  
ATOM    147 3HB  ALA A  11      -0.951   7.737  -7.436  1.00  0.77           H  
ATOM    148  N   PHE A  12      -1.744   9.343  -9.658  1.00  0.79           N  
ATOM    149  CA  PHE A  12      -2.676  10.383  -9.989  1.00  0.79           C  
ATOM    150  C   PHE A  12      -2.855  10.516 -11.497  1.00  0.79           C  
ATOM    151  O   PHE A  12      -3.975  10.711 -11.988  1.00  0.79           O  
ATOM    152  CB  PHE A  12      -2.234  11.661  -9.304  1.00  0.79           C  
ATOM    153  CG  PHE A  12      -2.412  11.549  -7.789  1.00  0.79           C  
ATOM    154  CD1 PHE A  12      -3.225  10.552  -7.240  1.00  0.79           C  
ATOM    155  CD2 PHE A  12      -1.771  12.401  -6.934  1.00  0.79           C  
ATOM    156  CE1 PHE A  12      -3.380  10.433  -5.877  1.00  0.79           C  
ATOM    157  CE2 PHE A  12      -1.920  12.285  -5.559  1.00  0.79           C  
ATOM    158  CZ  PHE A  12      -2.726  11.304  -5.033  1.00  0.79           C  
ATOM    159  H   PHE A  12      -0.870   9.582  -9.185  1.00  0.79           H  
ATOM    160  HA  PHE A  12      -3.636  10.092  -9.573  1.00  0.79           H  
ATOM    161 1HB  PHE A  12      -1.179  11.835  -9.510  1.00  0.79           H  
ATOM    162 2HB  PHE A  12      -2.787  12.519  -9.670  1.00  0.79           H  
ATOM    163  HD1 PHE A  12      -3.739   9.861  -7.901  1.00  0.79           H  
ATOM    164  HD2 PHE A  12      -1.144  13.166  -7.351  1.00  0.79           H  
ATOM    165  HE1 PHE A  12      -4.017   9.653  -5.468  1.00  0.79           H  
ATOM    166  HE2 PHE A  12      -1.405  12.971  -4.892  1.00  0.79           H  
ATOM    167  HZ  PHE A  12      -2.843  11.217  -3.953  1.00  0.79           H  
ATOM    168  N   ARG A  13      -1.772  10.382 -12.265  1.00  0.81           N  
ATOM    169  CA  ARG A  13      -1.946  10.431 -13.709  1.00  0.81           C  
ATOM    170  C   ARG A  13      -2.808   9.244 -14.179  1.00  0.81           C  
ATOM    171  O   ARG A  13      -3.686   9.413 -15.028  1.00  0.81           O  
ATOM    172  CB  ARG A  13      -0.618  10.437 -14.451  1.00  0.81           C  
ATOM    173  CG  ARG A  13       0.205  11.729 -14.379  1.00  0.81           C  
ATOM    174  CD  ARG A  13       1.412  11.609 -15.249  1.00  0.81           C  
ATOM    175  NE  ARG A  13       2.331  12.736 -15.143  1.00  0.81           N  
ATOM    176  CZ  ARG A  13       2.252  13.899 -15.807  1.00  0.81           C  
ATOM    177  NH1 ARG A  13       1.274  14.134 -16.640  1.00  0.81           N  
ATOM    178  NH2 ARG A  13       3.192  14.806 -15.616  1.00  0.81           N  
ATOM    179  H   ARG A  13      -0.846  10.258 -11.849  1.00  0.81           H  
ATOM    180  HA  ARG A  13      -2.465  11.356 -13.959  1.00  0.81           H  
ATOM    181 1HB  ARG A  13       0.012   9.639 -14.045  1.00  0.81           H  
ATOM    182 2HB  ARG A  13      -0.788  10.210 -15.501  1.00  0.81           H  
ATOM    183 1HG  ARG A  13      -0.393  12.577 -14.713  1.00  0.81           H  
ATOM    184 2HG  ARG A  13       0.537  11.893 -13.350  1.00  0.81           H  
ATOM    185 1HD  ARG A  13       1.949  10.714 -14.963  1.00  0.81           H  
ATOM    186 2HD  ARG A  13       1.104  11.521 -16.288  1.00  0.81           H  
ATOM    187  HE  ARG A  13       3.156  12.606 -14.536  1.00  0.81           H  
ATOM    188 1HH1 ARG A  13       0.566  13.429 -16.789  1.00  0.81           H  
ATOM    189 2HH1 ARG A  13       1.256  15.009 -17.145  1.00  0.81           H  
ATOM    190 1HH2 ARG A  13       3.958  14.602 -14.972  1.00  0.81           H  
ATOM    191 2HH2 ARG A  13       3.159  15.684 -16.108  1.00  0.81           H  
ATOM    192  N   LYS A  14      -2.611   8.056 -13.580  1.00  0.84           N  
ATOM    193  CA  LYS A  14      -3.377   6.850 -13.938  1.00  0.84           C  
ATOM    194  C   LYS A  14      -4.871   7.011 -13.660  1.00  0.84           C  
ATOM    195  O   LYS A  14      -5.713   6.454 -14.368  1.00  0.84           O  
ATOM    196  CB  LYS A  14      -2.837   5.621 -13.207  1.00  0.84           C  
ATOM    197  CG  LYS A  14      -1.472   5.144 -13.699  1.00  0.84           C  
ATOM    198  CD  LYS A  14      -0.982   3.944 -12.904  1.00  0.84           C  
ATOM    199  CE  LYS A  14       0.385   3.479 -13.384  1.00  0.84           C  
ATOM    200  NZ  LYS A  14       0.882   2.312 -12.598  1.00  0.84           N  
ATOM    201  H   LYS A  14      -1.872   7.974 -12.878  1.00  0.84           H  
ATOM    202  HA  LYS A  14      -3.260   6.682 -15.008  1.00  0.84           H  
ATOM    203 1HB  LYS A  14      -2.746   5.846 -12.147  1.00  0.84           H  
ATOM    204 2HB  LYS A  14      -3.543   4.799 -13.306  1.00  0.84           H  
ATOM    205 1HG  LYS A  14      -1.548   4.865 -14.749  1.00  0.84           H  
ATOM    206 2HG  LYS A  14      -0.751   5.950 -13.613  1.00  0.84           H  
ATOM    207 1HD  LYS A  14      -0.913   4.218 -11.850  1.00  0.84           H  
ATOM    208 2HD  LYS A  14      -1.692   3.125 -13.004  1.00  0.84           H  
ATOM    209 1HE  LYS A  14       0.318   3.196 -14.433  1.00  0.84           H  
ATOM    210 2HE  LYS A  14       1.096   4.302 -13.283  1.00  0.84           H  
ATOM    211 1HZ  LYS A  14       1.790   2.033 -12.943  1.00  0.84           H  
ATOM    212 2HZ  LYS A  14       0.957   2.569 -11.624  1.00  0.84           H  
ATOM    213 3HZ  LYS A  14       0.236   1.542 -12.693  1.00  0.84           H  
ATOM    214  N   LEU A  15      -5.195   7.821 -12.656  1.00  0.87           N  
ATOM    215  CA  LEU A  15      -6.570   8.120 -12.274  1.00  0.87           C  
ATOM    216  C   LEU A  15      -7.149   9.288 -13.069  1.00  0.87           C  
ATOM    217  O   LEU A  15      -8.256   9.752 -12.780  1.00  0.87           O  
ATOM    218  CB  LEU A  15      -6.662   8.423 -10.780  1.00  0.87           C  
ATOM    219  CG  LEU A  15      -6.343   7.256  -9.854  1.00  0.87           C  
ATOM    220  CD1 LEU A  15      -6.365   7.729  -8.434  1.00  0.87           C  
ATOM    221  CD2 LEU A  15      -7.358   6.172 -10.063  1.00  0.87           C  
ATOM    222  H   LEU A  15      -4.438   8.209 -12.091  1.00  0.87           H  
ATOM    223  HA  LEU A  15      -7.175   7.240 -12.480  1.00  0.87           H  
ATOM    224 1HB  LEU A  15      -5.946   9.210 -10.554  1.00  0.87           H  
ATOM    225 2HB  LEU A  15      -7.662   8.787 -10.549  1.00  0.87           H  
ATOM    226  HG  LEU A  15      -5.352   6.869 -10.073  1.00  0.87           H  
ATOM    227 1HD1 LEU A  15      -6.152   6.903  -7.781  1.00  0.87           H  
ATOM    228 2HD1 LEU A  15      -5.621   8.508  -8.302  1.00  0.87           H  
ATOM    229 3HD1 LEU A  15      -7.351   8.113  -8.214  1.00  0.87           H  
ATOM    230 1HD2 LEU A  15      -7.128   5.339  -9.404  1.00  0.87           H  
ATOM    231 2HD2 LEU A  15      -8.355   6.552  -9.836  1.00  0.87           H  
ATOM    232 3HD2 LEU A  15      -7.324   5.837 -11.099  1.00  0.87           H  
ATOM    233  N   ASN A  16      -6.405   9.756 -14.078  1.00  0.91           N  
ATOM    234  CA  ASN A  16      -6.789  10.867 -14.933  1.00  0.91           C  
ATOM    235  C   ASN A  16      -7.031  12.157 -14.169  1.00  0.91           C  
ATOM    236  O   ASN A  16      -7.953  12.911 -14.477  1.00  0.91           O  
ATOM    237  CB  ASN A  16      -8.016  10.509 -15.756  1.00  0.91           C  
ATOM    238  CG  ASN A  16      -7.758   9.360 -16.705  1.00  0.91           C  
ATOM    239  OD1 ASN A  16      -6.771   9.354 -17.451  1.00  0.91           O  
ATOM    240  ND2 ASN A  16      -8.633   8.383 -16.687  1.00  0.91           N  
ATOM    241  H   ASN A  16      -5.499   9.335 -14.272  1.00  0.91           H  
ATOM    242  HA  ASN A  16      -5.963  11.055 -15.621  1.00  0.91           H  
ATOM    243 1HB  ASN A  16      -8.853  10.255 -15.112  1.00  0.91           H  
ATOM    244 2HB  ASN A  16      -8.315  11.378 -16.340  1.00  0.91           H  
ATOM    245 1HD2 ASN A  16      -8.514   7.594 -17.291  1.00  0.91           H  
ATOM    246 2HD2 ASN A  16      -9.416   8.425 -16.068  1.00  0.91           H  
ATOM    247  N   LEU A  17      -6.154  12.452 -13.209  1.00  0.95           N  
ATOM    248  CA  LEU A  17      -6.276  13.679 -12.439  1.00  0.95           C  
ATOM    249  C   LEU A  17      -5.594  14.841 -13.111  1.00  0.95           C  
ATOM    250  O   LEU A  17      -5.693  15.981 -12.662  1.00  0.95           O  
ATOM    251  CB  LEU A  17      -5.690  13.459 -11.065  1.00  0.95           C  
ATOM    252  CG  LEU A  17      -6.423  12.417 -10.384  1.00  0.95           C  
ATOM    253  CD1 LEU A  17      -5.869  12.118  -9.071  1.00  0.95           C  
ATOM    254  CD2 LEU A  17      -7.750  12.856 -10.319  1.00  0.95           C  
ATOM    255  H   LEU A  17      -5.408  11.794 -12.970  1.00  0.95           H  
ATOM    256  HA  LEU A  17      -7.332  13.916 -12.340  1.00  0.95           H  
ATOM    257 1HB  LEU A  17      -4.652  13.158 -11.160  1.00  0.95           H  
ATOM    258 2HB  LEU A  17      -5.746  14.371 -10.496  1.00  0.95           H  
ATOM    259  HG  LEU A  17      -6.373  11.506 -10.976  1.00  0.95           H  
ATOM    260 1HD1 LEU A  17      -6.434  11.334  -8.615  1.00  0.95           H  
ATOM    261 2HD1 LEU A  17      -4.906  11.815  -9.187  1.00  0.95           H  
ATOM    262 3HD1 LEU A  17      -5.892  12.975  -8.459  1.00  0.95           H  
ATOM    263 1HD2 LEU A  17      -8.336  12.115  -9.881  1.00  0.95           H  
ATOM    264 2HD2 LEU A  17      -7.809  13.756  -9.745  1.00  0.95           H  
ATOM    265 3HD2 LEU A  17      -8.109  13.045 -11.326  1.00  0.95           H  
ATOM    266  N   LEU A  18      -4.921  14.568 -14.214  1.00  0.98           N  
ATOM    267  CA  LEU A  18      -4.236  15.620 -14.915  1.00  0.98           C  
ATOM    268  C   LEU A  18      -5.209  16.624 -15.468  1.00  0.98           C  
ATOM    269  O   LEU A  18      -5.996  16.327 -16.367  1.00  0.98           O  
ATOM    270  CB  LEU A  18      -3.386  15.018 -16.045  1.00  0.98           C  
ATOM    271  CG  LEU A  18      -2.630  16.016 -16.952  1.00  0.98           C  
ATOM    272  CD1 LEU A  18      -1.604  16.784 -16.168  1.00  0.98           C  
ATOM    273  CD2 LEU A  18      -1.984  15.250 -18.086  1.00  0.98           C  
ATOM    274  H   LEU A  18      -4.890  13.620 -14.554  1.00  0.98           H  
ATOM    275  HA  LEU A  18      -3.601  16.142 -14.215  1.00  0.98           H  
ATOM    276 1HB  LEU A  18      -2.647  14.352 -15.600  1.00  0.98           H  
ATOM    277 2HB  LEU A  18      -4.039  14.424 -16.686  1.00  0.98           H  
ATOM    278  HG  LEU A  18      -3.335  16.726 -17.361  1.00  0.98           H  
ATOM    279 1HD1 LEU A  18      -1.096  17.487 -16.827  1.00  0.98           H  
ATOM    280 2HD1 LEU A  18      -2.106  17.330 -15.392  1.00  0.98           H  
ATOM    281 3HD1 LEU A  18      -0.879  16.097 -15.741  1.00  0.98           H  
ATOM    282 1HD2 LEU A  18      -1.464  15.946 -18.745  1.00  0.98           H  
ATOM    283 2HD2 LEU A  18      -1.279  14.533 -17.686  1.00  0.98           H  
ATOM    284 3HD2 LEU A  18      -2.752  14.721 -18.651  1.00  0.98           H  
ATOM    285  N   ASN A  19      -5.082  17.840 -14.956  1.00  1.02           N  
ATOM    286  CA  ASN A  19      -5.896  18.989 -15.284  1.00  1.02           C  
ATOM    287  C   ASN A  19      -7.358  18.800 -14.883  1.00  1.02           C  
ATOM    288  O   ASN A  19      -8.249  19.463 -15.433  1.00  1.02           O  
ATOM    289  CB  ASN A  19      -5.777  19.314 -16.766  1.00  1.02           C  
ATOM    290  CG  ASN A  19      -4.350  19.605 -17.164  1.00  1.02           C  
ATOM    291  OD1 ASN A  19      -3.589  20.195 -16.396  1.00  1.02           O  
ATOM    292  ND2 ASN A  19      -3.982  19.203 -18.352  1.00  1.02           N  
ATOM    293  H   ASN A  19      -4.439  17.959 -14.179  1.00  1.02           H  
ATOM    294  HA  ASN A  19      -5.519  19.841 -14.724  1.00  1.02           H  
ATOM    295 1HB  ASN A  19      -6.165  18.509 -17.381  1.00  1.02           H  
ATOM    296 2HB  ASN A  19      -6.378  20.197 -16.980  1.00  1.02           H  
ATOM    297 1HD2 ASN A  19      -3.048  19.368 -18.672  1.00  1.02           H  
ATOM    298 2HD2 ASN A  19      -4.634  18.726 -18.942  1.00  1.02           H  
ATOM    299  N   PHE A  20      -7.616  17.975 -13.857  1.00  1.04           N  
ATOM    300  CA  PHE A  20      -8.986  17.851 -13.381  1.00  1.04           C  
ATOM    301  C   PHE A  20      -9.401  19.198 -12.871  1.00  1.04           C  
ATOM    302  O   PHE A  20      -8.758  19.758 -11.994  1.00  1.04           O  
ATOM    303  CB  PHE A  20      -9.128  16.848 -12.239  1.00  1.04           C  
ATOM    304  CG  PHE A  20     -10.554  16.738 -11.740  1.00  1.04           C  
ATOM    305  CD1 PHE A  20     -11.519  16.062 -12.472  1.00  1.04           C  
ATOM    306  CD2 PHE A  20     -10.942  17.354 -10.547  1.00  1.04           C  
ATOM    307  CE1 PHE A  20     -12.830  15.994 -12.026  1.00  1.04           C  
ATOM    308  CE2 PHE A  20     -12.254  17.286 -10.114  1.00  1.04           C  
ATOM    309  CZ  PHE A  20     -13.193  16.609 -10.850  1.00  1.04           C  
ATOM    310  H   PHE A  20      -6.866  17.425 -13.429  1.00  1.04           H  
ATOM    311  HA  PHE A  20      -9.635  17.561 -14.208  1.00  1.04           H  
ATOM    312 1HB  PHE A  20      -8.797  15.864 -12.570  1.00  1.04           H  
ATOM    313 2HB  PHE A  20      -8.492  17.151 -11.418  1.00  1.04           H  
ATOM    314  HD1 PHE A  20     -11.235  15.581 -13.409  1.00  1.04           H  
ATOM    315  HD2 PHE A  20     -10.203  17.901  -9.961  1.00  1.04           H  
ATOM    316  HE1 PHE A  20     -13.576  15.458 -12.611  1.00  1.04           H  
ATOM    317  HE2 PHE A  20     -12.556  17.769  -9.198  1.00  1.04           H  
ATOM    318  HZ  PHE A  20     -14.225  16.561 -10.501  1.00  1.04           H  
ATOM    319  N   ASN A  21     -10.409  19.772 -13.485  1.00  1.04           N  
ATOM    320  CA  ASN A  21     -10.850  21.112 -13.145  1.00  1.04           C  
ATOM    321  C   ASN A  21      -9.679  22.106 -13.111  1.00  1.04           C  
ATOM    322  O   ASN A  21      -9.662  23.029 -12.294  1.00  1.04           O  
ATOM    323  CB  ASN A  21     -11.608  21.108 -11.832  1.00  1.04           C  
ATOM    324  CG  ASN A  21     -12.883  20.314 -11.939  1.00  1.04           C  
ATOM    325  OD1 ASN A  21     -13.226  19.817 -13.019  1.00  1.04           O  
ATOM    326  ND2 ASN A  21     -13.601  20.215 -10.863  1.00  1.04           N  
ATOM    327  H   ASN A  21     -10.887  19.264 -14.213  1.00  1.04           H  
ATOM    328  HA  ASN A  21     -11.531  21.453 -13.926  1.00  1.04           H  
ATOM    329 1HB  ASN A  21     -10.987  20.679 -11.042  1.00  1.04           H  
ATOM    330 2HB  ASN A  21     -11.847  22.130 -11.543  1.00  1.04           H  
ATOM    331 1HD2 ASN A  21     -14.466  19.708 -10.878  1.00  1.04           H  
ATOM    332 2HD2 ASN A  21     -13.291  20.654 -10.025  1.00  1.04           H  
ATOM    333  N   GLY A  22      -8.737  21.961 -14.053  1.00  1.03           N  
ATOM    334  CA  GLY A  22      -7.598  22.862 -14.157  1.00  1.03           C  
ATOM    335  C   GLY A  22      -6.420  22.542 -13.222  1.00  1.03           C  
ATOM    336  O   GLY A  22      -5.481  23.332 -13.145  1.00  1.03           O  
ATOM    337  H   GLY A  22      -8.788  21.162 -14.683  1.00  1.03           H  
ATOM    338 1HA  GLY A  22      -7.243  22.850 -15.187  1.00  1.03           H  
ATOM    339 2HA  GLY A  22      -7.937  23.878 -13.961  1.00  1.03           H  
ATOM    340  N   LEU A  23      -6.463  21.408 -12.514  1.00  1.00           N  
ATOM    341  CA  LEU A  23      -5.410  21.017 -11.571  1.00  1.00           C  
ATOM    342  C   LEU A  23      -4.441  19.903 -12.047  1.00  1.00           C  
ATOM    343  O   LEU A  23      -4.838  18.753 -12.179  1.00  1.00           O  
ATOM    344  CB  LEU A  23      -6.101  20.461 -10.328  1.00  1.00           C  
ATOM    345  CG  LEU A  23      -7.058  21.363  -9.621  1.00  1.00           C  
ATOM    346  CD1 LEU A  23      -7.796  20.552  -8.590  1.00  1.00           C  
ATOM    347  CD2 LEU A  23      -6.288  22.500  -8.960  1.00  1.00           C  
ATOM    348  H   LEU A  23      -7.284  20.811 -12.579  1.00  1.00           H  
ATOM    349  HA  LEU A  23      -4.851  21.908 -11.303  1.00  1.00           H  
ATOM    350 1HB  LEU A  23      -6.655  19.573 -10.622  1.00  1.00           H  
ATOM    351 2HB  LEU A  23      -5.331  20.165  -9.612  1.00  1.00           H  
ATOM    352  HG  LEU A  23      -7.788  21.765 -10.334  1.00  1.00           H  
ATOM    353 1HD1 LEU A  23      -8.496  21.203  -8.090  1.00  1.00           H  
ATOM    354 2HD1 LEU A  23      -8.337  19.743  -9.088  1.00  1.00           H  
ATOM    355 3HD1 LEU A  23      -7.093  20.133  -7.875  1.00  1.00           H  
ATOM    356 1HD2 LEU A  23      -6.985  23.154  -8.437  1.00  1.00           H  
ATOM    357 2HD2 LEU A  23      -5.571  22.089  -8.248  1.00  1.00           H  
ATOM    358 3HD2 LEU A  23      -5.758  23.070  -9.726  1.00  1.00           H  
ATOM    359  N   PRO A  24      -3.198  20.192 -12.435  1.00  0.96           N  
ATOM    360  CA  PRO A  24      -2.197  19.189 -12.754  1.00  0.96           C  
ATOM    361  C   PRO A  24      -2.001  18.371 -11.474  1.00  0.96           C  
ATOM    362  O   PRO A  24      -2.214  18.924 -10.386  1.00  0.96           O  
ATOM    363  CB  PRO A  24      -1.004  20.026 -13.196  1.00  0.96           C  
ATOM    364  CG  PRO A  24      -1.629  21.333 -13.641  1.00  0.96           C  
ATOM    365  CD  PRO A  24      -2.788  21.555 -12.710  1.00  0.96           C  
ATOM    366  HA  PRO A  24      -2.574  18.568 -13.572  1.00  0.96           H  
ATOM    367 1HB  PRO A  24      -0.273  20.112 -12.400  1.00  0.96           H  
ATOM    368 2HB  PRO A  24      -0.495  19.541 -14.037  1.00  0.96           H  
ATOM    369 1HG  PRO A  24      -0.928  22.148 -13.663  1.00  0.96           H  
ATOM    370 2HG  PRO A  24      -1.975  21.217 -14.676  1.00  0.96           H  
ATOM    371 1HD  PRO A  24      -2.487  22.082 -11.799  1.00  0.96           H  
ATOM    372 2HD  PRO A  24      -3.541  22.075 -13.266  1.00  0.96           H  
ATOM    373  N   PRO A  25      -1.491  17.122 -11.546  1.00  0.92           N  
ATOM    374  CA  PRO A  25      -1.362  16.191 -10.443  1.00  0.92           C  
ATOM    375  C   PRO A  25      -0.497  16.729  -9.326  1.00  0.92           C  
ATOM    376  O   PRO A  25      -0.699  16.376  -8.170  1.00  0.92           O  
ATOM    377  CB  PRO A  25      -0.704  14.970 -11.104  1.00  0.92           C  
ATOM    378  CG  PRO A  25      -0.011  15.519 -12.320  1.00  0.92           C  
ATOM    379  CD  PRO A  25      -0.889  16.640 -12.785  1.00  0.92           C  
ATOM    380  HA  PRO A  25      -2.364  15.926 -10.075  1.00  0.92           H  
ATOM    381 1HB  PRO A  25      -0.006  14.486 -10.399  1.00  0.92           H  
ATOM    382 2HB  PRO A  25      -1.472  14.219 -11.356  1.00  0.92           H  
ATOM    383 1HG  PRO A  25       1.001  15.849 -12.060  1.00  0.92           H  
ATOM    384 2HG  PRO A  25       0.101  14.727 -13.077  1.00  0.92           H  
ATOM    385 1HD  PRO A  25      -0.280  17.389 -13.278  1.00  0.92           H  
ATOM    386 2HD  PRO A  25      -1.635  16.229 -13.414  1.00  0.92           H  
ATOM    387  N   GLY A  26       0.392  17.670  -9.630  1.00  0.87           N  
ATOM    388  CA  GLY A  26       1.257  18.238  -8.608  1.00  0.87           C  
ATOM    389  C   GLY A  26       0.461  18.847  -7.452  1.00  0.87           C  
ATOM    390  O   GLY A  26       0.946  18.906  -6.322  1.00  0.87           O  
ATOM    391  H   GLY A  26       0.507  17.970 -10.585  1.00  0.87           H  
ATOM    392 1HA  GLY A  26       1.906  17.456  -8.221  1.00  0.87           H  
ATOM    393 2HA  GLY A  26       1.906  18.986  -9.051  1.00  0.87           H  
ATOM    394  N   TYR A  27      -0.768  19.316  -7.706  1.00  0.83           N  
ATOM    395  CA  TYR A  27      -1.543  19.878  -6.608  1.00  0.83           C  
ATOM    396  C   TYR A  27      -2.075  18.787  -5.688  1.00  0.83           C  
ATOM    397  O   TYR A  27      -2.245  18.998  -4.486  1.00  0.83           O  
ATOM    398  CB  TYR A  27      -2.681  20.767  -7.106  1.00  0.83           C  
ATOM    399  CG  TYR A  27      -2.216  22.113  -7.554  1.00  0.83           C  
ATOM    400  CD1 TYR A  27      -2.586  22.619  -8.785  1.00  0.83           C  
ATOM    401  CD2 TYR A  27      -1.373  22.842  -6.714  1.00  0.83           C  
ATOM    402  CE1 TYR A  27      -2.126  23.867  -9.174  1.00  0.83           C  
ATOM    403  CE2 TYR A  27      -0.905  24.074  -7.098  1.00  0.83           C  
ATOM    404  CZ  TYR A  27      -1.276  24.594  -8.316  1.00  0.83           C  
ATOM    405  OH  TYR A  27      -0.791  25.826  -8.696  1.00  0.83           O  
ATOM    406  H   TYR A  27      -1.166  19.248  -8.646  1.00  0.83           H  
ATOM    407  HA  TYR A  27      -0.881  20.505  -6.011  1.00  0.83           H  
ATOM    408 1HB  TYR A  27      -3.176  20.277  -7.951  1.00  0.83           H  
ATOM    409 2HB  TYR A  27      -3.424  20.896  -6.321  1.00  0.83           H  
ATOM    410  HD1 TYR A  27      -3.234  22.039  -9.441  1.00  0.83           H  
ATOM    411  HD2 TYR A  27      -1.077  22.431  -5.748  1.00  0.83           H  
ATOM    412  HE1 TYR A  27      -2.413  24.275 -10.143  1.00  0.83           H  
ATOM    413  HE2 TYR A  27      -0.238  24.641  -6.440  1.00  0.83           H  
ATOM    414  HH  TYR A  27      -0.020  26.047  -8.142  1.00  0.83           H  
ATOM    415  N   PHE A  28      -2.330  17.611  -6.246  1.00  0.79           N  
ATOM    416  CA  PHE A  28      -2.868  16.500  -5.485  1.00  0.79           C  
ATOM    417  C   PHE A  28      -1.719  15.897  -4.696  1.00  0.79           C  
ATOM    418  O   PHE A  28      -1.881  15.440  -3.558  1.00  0.79           O  
ATOM    419  CB  PHE A  28      -3.425  15.451  -6.420  1.00  0.79           C  
ATOM    420  CG  PHE A  28      -4.605  15.807  -7.218  1.00  0.79           C  
ATOM    421  CD1 PHE A  28      -4.501  16.701  -8.281  1.00  0.79           C  
ATOM    422  CD2 PHE A  28      -5.809  15.210  -6.971  1.00  0.79           C  
ATOM    423  CE1 PHE A  28      -5.586  16.986  -9.064  1.00  0.79           C  
ATOM    424  CE2 PHE A  28      -6.888  15.485  -7.759  1.00  0.79           C  
ATOM    425  CZ  PHE A  28      -6.788  16.379  -8.804  1.00  0.79           C  
ATOM    426  H   PHE A  28      -2.104  17.460  -7.222  1.00  0.79           H  
ATOM    427  HA  PHE A  28      -3.640  16.856  -4.800  1.00  0.79           H  
ATOM    428 1HB  PHE A  28      -2.646  15.159  -7.115  1.00  0.79           H  
ATOM    429 2HB  PHE A  28      -3.679  14.567  -5.841  1.00  0.79           H  
ATOM    430  HD1 PHE A  28      -3.538  17.172  -8.495  1.00  0.79           H  
ATOM    431  HD2 PHE A  28      -5.896  14.493  -6.152  1.00  0.79           H  
ATOM    432  HE1 PHE A  28      -5.489  17.680  -9.899  1.00  0.79           H  
ATOM    433  HE2 PHE A  28      -7.834  14.986  -7.564  1.00  0.79           H  
ATOM    434  HZ  PHE A  28      -7.649  16.589  -9.422  1.00  0.79           H  
ATOM    435  N   VAL A  29      -0.543  15.880  -5.335  1.00  0.76           N  
ATOM    436  CA  VAL A  29       0.655  15.323  -4.738  1.00  0.76           C  
ATOM    437  C   VAL A  29       1.082  16.211  -3.578  1.00  0.76           C  
ATOM    438  O   VAL A  29       1.348  15.710  -2.484  1.00  0.76           O  
ATOM    439  CB  VAL A  29       1.785  15.214  -5.775  1.00  0.76           C  
ATOM    440  CG1 VAL A  29       3.028  14.786  -5.141  1.00  0.76           C  
ATOM    441  CG2 VAL A  29       1.430  14.215  -6.838  1.00  0.76           C  
ATOM    442  H   VAL A  29      -0.498  16.253  -6.283  1.00  0.76           H  
ATOM    443  HA  VAL A  29       0.435  14.327  -4.358  1.00  0.76           H  
ATOM    444  HB  VAL A  29       1.955  16.189  -6.223  1.00  0.76           H  
ATOM    445 1HG1 VAL A  29       3.801  14.709  -5.881  1.00  0.76           H  
ATOM    446 2HG1 VAL A  29       3.304  15.520  -4.392  1.00  0.76           H  
ATOM    447 3HG1 VAL A  29       2.887  13.817  -4.699  1.00  0.76           H  
ATOM    448 1HG2 VAL A  29       2.242  14.166  -7.554  1.00  0.76           H  
ATOM    449 2HG2 VAL A  29       1.280  13.236  -6.384  1.00  0.76           H  
ATOM    450 3HG2 VAL A  29       0.540  14.523  -7.333  1.00  0.76           H  
ATOM    451  N   CYS A  30       1.096  17.535  -3.796  1.00  0.74           N  
ATOM    452  CA  CYS A  30       1.434  18.461  -2.720  1.00  0.74           C  
ATOM    453  C   CYS A  30       0.476  18.276  -1.560  1.00  0.74           C  
ATOM    454  O   CYS A  30       0.907  18.112  -0.418  1.00  0.74           O  
ATOM    455  CB  CYS A  30       1.366  19.916  -3.190  1.00  0.74           C  
ATOM    456  SG  CYS A  30       1.802  21.134  -1.889  1.00  0.74           S  
ATOM    457  H   CYS A  30       0.889  17.910  -4.715  1.00  0.74           H  
ATOM    458  HA  CYS A  30       2.445  18.246  -2.380  1.00  0.74           H  
ATOM    459 1HB  CYS A  30       2.045  20.059  -4.032  1.00  0.74           H  
ATOM    460 2HB  CYS A  30       0.358  20.140  -3.543  1.00  0.74           H  
ATOM    461  N   ALA A  31      -0.829  18.268  -1.850  1.00  0.72           N  
ATOM    462  CA  ALA A  31      -1.793  18.110  -0.787  1.00  0.72           C  
ATOM    463  C   ALA A  31      -1.577  16.798  -0.044  1.00  0.72           C  
ATOM    464  O   ALA A  31      -1.568  16.778   1.181  1.00  0.72           O  
ATOM    465  CB  ALA A  31      -3.194  18.144  -1.357  1.00  0.72           C  
ATOM    466  H   ALA A  31      -1.163  18.405  -2.805  1.00  0.72           H  
ATOM    467  HA  ALA A  31      -1.664  18.933  -0.085  1.00  0.72           H  
ATOM    468 1HB  ALA A  31      -3.912  18.043  -0.541  1.00  0.72           H  
ATOM    469 2HB  ALA A  31      -3.360  19.062  -1.881  1.00  0.72           H  
ATOM    470 3HB  ALA A  31      -3.320  17.316  -2.054  1.00  0.72           H  
ATOM    471  N   SER A  32      -1.293  15.710  -0.766  1.00  0.70           N  
ATOM    472  CA  SER A  32      -1.091  14.417  -0.124  1.00  0.70           C  
ATOM    473  C   SER A  32       0.104  14.457   0.825  1.00  0.70           C  
ATOM    474  O   SER A  32       0.082  13.869   1.916  1.00  0.70           O  
ATOM    475  CB  SER A  32      -0.862  13.355  -1.174  1.00  0.70           C  
ATOM    476  OG  SER A  32      -1.987  13.177  -1.988  1.00  0.70           O  
ATOM    477  H   SER A  32      -1.287  15.753  -1.783  1.00  0.70           H  
ATOM    478  HA  SER A  32      -1.984  14.172   0.451  1.00  0.70           H  
ATOM    479 1HB  SER A  32      -0.013  13.638  -1.790  1.00  0.70           H  
ATOM    480 2HB  SER A  32      -0.611  12.416  -0.686  1.00  0.70           H  
ATOM    481  HG  SER A  32      -2.106  14.033  -2.464  1.00  0.70           H  
ATOM    482  N   LYS A  33       1.161  15.150   0.410  1.00  0.69           N  
ATOM    483  CA  LYS A  33       2.348  15.266   1.232  1.00  0.69           C  
ATOM    484  C   LYS A  33       2.044  16.035   2.509  1.00  0.69           C  
ATOM    485  O   LYS A  33       2.300  15.566   3.620  1.00  0.69           O  
ATOM    486  CB  LYS A  33       3.434  16.016   0.480  1.00  0.69           C  
ATOM    487  CG  LYS A  33       4.758  16.118   1.222  1.00  0.69           C  
ATOM    488  CD  LYS A  33       5.818  16.803   0.370  1.00  0.69           C  
ATOM    489  CE  LYS A  33       7.141  16.904   1.116  1.00  0.69           C  
ATOM    490  NZ  LYS A  33       8.185  17.597   0.311  1.00  0.69           N  
ATOM    491  H   LYS A  33       1.141  15.592  -0.512  1.00  0.69           H  
ATOM    492  HA  LYS A  33       2.698  14.269   1.493  1.00  0.69           H  
ATOM    493 1HB  LYS A  33       3.570  15.611  -0.485  1.00  0.69           H  
ATOM    494 2HB  LYS A  33       3.101  17.038   0.322  1.00  0.69           H  
ATOM    495 1HG  LYS A  33       4.607  16.699   2.131  1.00  0.69           H  
ATOM    496 2HG  LYS A  33       5.100  15.124   1.501  1.00  0.69           H  
ATOM    497 1HD  LYS A  33       5.966  16.233  -0.551  1.00  0.69           H  
ATOM    498 2HD  LYS A  33       5.476  17.804   0.106  1.00  0.69           H  
ATOM    499 1HE  LYS A  33       6.987  17.454   2.043  1.00  0.69           H  
ATOM    500 2HE  LYS A  33       7.489  15.899   1.354  1.00  0.69           H  
ATOM    501 1HZ  LYS A  33       9.045  17.640   0.839  1.00  0.69           H  
ATOM    502 2HZ  LYS A  33       8.344  17.090  -0.548  1.00  0.69           H  
ATOM    503 3HZ  LYS A  33       7.877  18.532   0.095  1.00  0.69           H  
ATOM    504  N   VAL A  34       1.442  17.205   2.345  1.00  0.67           N  
ATOM    505  CA  VAL A  34       1.142  18.100   3.450  1.00  0.67           C  
ATOM    506  C   VAL A  34       0.136  17.533   4.441  1.00  0.67           C  
ATOM    507  O   VAL A  34       0.316  17.636   5.656  1.00  0.67           O  
ATOM    508  CB  VAL A  34       0.590  19.409   2.879  1.00  0.67           C  
ATOM    509  CG1 VAL A  34       0.079  20.298   3.973  1.00  0.67           C  
ATOM    510  CG2 VAL A  34       1.687  20.115   2.081  1.00  0.67           C  
ATOM    511  H   VAL A  34       1.209  17.507   1.396  1.00  0.67           H  
ATOM    512  HA  VAL A  34       2.073  18.305   3.977  1.00  0.67           H  
ATOM    513  HB  VAL A  34      -0.249  19.177   2.216  1.00  0.67           H  
ATOM    514 1HG1 VAL A  34      -0.323  21.208   3.533  1.00  0.67           H  
ATOM    515 2HG1 VAL A  34      -0.713  19.778   4.515  1.00  0.67           H  
ATOM    516 3HG1 VAL A  34       0.886  20.545   4.655  1.00  0.67           H  
ATOM    517 1HG2 VAL A  34       1.291  21.022   1.650  1.00  0.67           H  
ATOM    518 2HG2 VAL A  34       2.521  20.354   2.737  1.00  0.67           H  
ATOM    519 3HG2 VAL A  34       2.033  19.467   1.283  1.00  0.67           H  
ATOM    520  N   GLU A  35      -0.932  16.954   3.918  1.00  0.65           N  
ATOM    521  CA  GLU A  35      -1.993  16.407   4.733  1.00  0.65           C  
ATOM    522  C   GLU A  35      -1.677  15.100   5.456  1.00  0.65           C  
ATOM    523  O   GLU A  35      -2.093  14.917   6.606  1.00  0.65           O  
ATOM    524  CB  GLU A  35      -3.228  16.188   3.865  1.00  0.65           C  
ATOM    525  CG  GLU A  35      -3.915  17.424   3.415  1.00  0.65           C  
ATOM    526  CD  GLU A  35      -5.149  17.114   2.697  1.00  0.65           C  
ATOM    527  OE1 GLU A  35      -6.184  17.308   3.288  1.00  0.65           O  
ATOM    528  OE2 GLU A  35      -5.105  16.739   1.555  1.00  0.65           O  
ATOM    529  H   GLU A  35      -1.028  16.898   2.908  1.00  0.65           H  
ATOM    530  HA  GLU A  35      -2.238  17.153   5.488  1.00  0.65           H  
ATOM    531 1HB  GLU A  35      -2.944  15.623   2.974  1.00  0.65           H  
ATOM    532 2HB  GLU A  35      -3.929  15.610   4.367  1.00  0.65           H  
ATOM    533 1HG  GLU A  35      -4.159  18.006   4.289  1.00  0.65           H  
ATOM    534 2HG  GLU A  35      -3.251  18.014   2.783  1.00  0.65           H  
ATOM    535  N   SER A  36      -0.958  14.187   4.802  1.00  0.64           N  
ATOM    536  CA  SER A  36      -0.744  12.874   5.389  1.00  0.64           C  
ATOM    537  C   SER A  36       0.658  12.292   5.280  1.00  0.64           C  
ATOM    538  O   SER A  36       0.848  11.138   5.650  1.00  0.64           O  
ATOM    539  CB  SER A  36      -1.689  11.898   4.735  1.00  0.64           C  
ATOM    540  OG  SER A  36      -1.422  11.808   3.360  1.00  0.64           O  
ATOM    541  H   SER A  36      -0.610  14.363   3.859  1.00  0.64           H  
ATOM    542  HA  SER A  36      -0.988  12.941   6.447  1.00  0.64           H  
ATOM    543 1HB  SER A  36      -1.555  10.922   5.182  1.00  0.64           H  
ATOM    544 2HB  SER A  36      -2.726  12.198   4.895  1.00  0.64           H  
ATOM    545  HG  SER A  36      -1.972  12.503   2.920  1.00  0.64           H  
ATOM    546  N   ASN A  37       1.648  13.046   4.790  1.00  0.62           N  
ATOM    547  CA  ASN A  37       2.984  12.491   4.575  1.00  0.62           C  
ATOM    548  C   ASN A  37       2.921  11.274   3.652  1.00  0.62           C  
ATOM    549  O   ASN A  37       3.600  10.266   3.868  1.00  0.62           O  
ATOM    550  CB  ASN A  37       3.671  12.141   5.888  1.00  0.62           C  
ATOM    551  CG  ASN A  37       3.928  13.343   6.763  1.00  0.62           C  
ATOM    552  OD1 ASN A  37       4.417  14.379   6.297  1.00  0.62           O  
ATOM    553  ND2 ASN A  37       3.613  13.219   8.032  1.00  0.62           N  
ATOM    554  H   ASN A  37       1.502  14.012   4.511  1.00  0.62           H  
ATOM    555  HA  ASN A  37       3.586  13.247   4.067  1.00  0.62           H  
ATOM    556 1HB  ASN A  37       3.097  11.412   6.449  1.00  0.62           H  
ATOM    557 2HB  ASN A  37       4.629  11.676   5.662  1.00  0.62           H  
ATOM    558 1HD2 ASN A  37       3.766  13.981   8.661  1.00  0.62           H  
ATOM    559 2HD2 ASN A  37       3.225  12.361   8.369  1.00  0.62           H  
ATOM    560  N   TYR A  38       2.141  11.418   2.579  1.00  0.61           N  
ATOM    561  CA  TYR A  38       1.913  10.388   1.573  1.00  0.61           C  
ATOM    562  C   TYR A  38       1.499   8.997   2.051  1.00  0.61           C  
ATOM    563  O   TYR A  38       1.250   8.234   1.111  1.00  0.61           O  
ATOM    564  CB  TYR A  38       3.128  10.187   0.699  1.00  0.61           C  
ATOM    565  CG  TYR A  38       3.528  11.315  -0.111  1.00  0.61           C  
ATOM    566  CD1 TYR A  38       4.700  11.964   0.166  1.00  0.61           C  
ATOM    567  CD2 TYR A  38       2.731  11.701  -1.155  1.00  0.61           C  
ATOM    568  CE1 TYR A  38       5.081  12.999  -0.611  1.00  0.61           C  
ATOM    569  CE2 TYR A  38       3.106  12.739  -1.926  1.00  0.61           C  
ATOM    570  CZ  TYR A  38       4.280  13.385  -1.662  1.00  0.61           C  
ATOM    571  OH  TYR A  38       4.661  14.430  -2.429  1.00  0.61           O  
ATOM    572  H   TYR A  38       1.614  12.288   2.482  1.00  0.61           H  
ATOM    573  HA  TYR A  38       1.107  10.748   0.938  1.00  0.61           H  
ATOM    574 1HB  TYR A  38       3.981   9.881   1.307  1.00  0.61           H  
ATOM    575 2HB  TYR A  38       2.909   9.372   0.027  1.00  0.61           H  
ATOM    576  HD1 TYR A  38       5.323  11.641   1.002  1.00  0.61           H  
ATOM    577  HD2 TYR A  38       1.799  11.175  -1.360  1.00  0.61           H  
ATOM    578  HE1 TYR A  38       6.012  13.522  -0.404  1.00  0.61           H  
ATOM    579  HE2 TYR A  38       2.472  13.048  -2.744  1.00  0.61           H  
ATOM    580  HH  TYR A  38       4.071  14.498  -3.167  1.00  0.61           H  
ATOM    581  N   LYS A  39       0.660   9.057   3.083  1.00  0.60           N  
ATOM    582  CA  LYS A  39       0.500   7.848   3.875  1.00  0.60           C  
ATOM    583  C   LYS A  39      -0.971   7.474   3.762  1.00  0.60           C  
ATOM    584  O   LYS A  39      -1.850   8.142   4.309  1.00  0.60           O  
ATOM    585  CB  LYS A  39       0.938   8.032   5.320  1.00  0.60           C  
ATOM    586  CG  LYS A  39       0.842   6.784   6.176  1.00  0.60           C  
ATOM    587  CD  LYS A  39       1.338   7.063   7.592  1.00  0.60           C  
ATOM    588  CE  LYS A  39       1.186   5.844   8.487  1.00  0.60           C  
ATOM    589  NZ  LYS A  39       1.722   6.089   9.859  1.00  0.60           N  
ATOM    590  H   LYS A  39      -0.248   9.418   2.835  1.00  0.60           H  
ATOM    591  HA  LYS A  39       1.084   7.047   3.443  1.00  0.60           H  
ATOM    592 1HB  LYS A  39       1.967   8.401   5.347  1.00  0.60           H  
ATOM    593 2HB  LYS A  39       0.319   8.778   5.780  1.00  0.60           H  
ATOM    594 1HG  LYS A  39      -0.193   6.447   6.221  1.00  0.60           H  
ATOM    595 2HG  LYS A  39       1.441   5.990   5.729  1.00  0.60           H  
ATOM    596 1HD  LYS A  39       2.388   7.357   7.556  1.00  0.60           H  
ATOM    597 2HD  LYS A  39       0.763   7.886   8.016  1.00  0.60           H  
ATOM    598 1HE  LYS A  39       0.127   5.592   8.560  1.00  0.60           H  
ATOM    599 2HE  LYS A  39       1.719   5.004   8.041  1.00  0.60           H  
ATOM    600 1HZ  LYS A  39       1.599   5.259  10.421  1.00  0.60           H  
ATOM    601 2HZ  LYS A  39       2.705   6.314   9.802  1.00  0.60           H  
ATOM    602 3HZ  LYS A  39       1.226   6.858  10.284  1.00  0.60           H  
ATOM    603  N   THR A  40      -1.246   6.400   3.037  1.00  0.60           N  
ATOM    604  CA  THR A  40      -2.617   6.014   2.713  1.00  0.60           C  
ATOM    605  C   THR A  40      -3.360   5.536   3.933  1.00  0.60           C  
ATOM    606  O   THR A  40      -4.567   5.694   4.038  1.00  0.60           O  
ATOM    607  CB  THR A  40      -2.626   4.898   1.668  1.00  0.60           C  
ATOM    608  OG1 THR A  40      -1.938   3.768   2.192  1.00  0.60           O  
ATOM    609  CG2 THR A  40      -1.923   5.328   0.430  1.00  0.60           C  
ATOM    610  H   THR A  40      -0.474   5.833   2.702  1.00  0.60           H  
ATOM    611  HA  THR A  40      -3.143   6.881   2.317  1.00  0.60           H  
ATOM    612  HB  THR A  40      -3.649   4.622   1.433  1.00  0.60           H  
ATOM    613  HG1 THR A  40      -1.199   4.098   2.736  1.00  0.60           H  
ATOM    614 1HG2 THR A  40      -1.925   4.517  -0.284  1.00  0.60           H  
ATOM    615 2HG2 THR A  40      -2.429   6.167   0.006  1.00  0.60           H  
ATOM    616 3HG2 THR A  40      -0.893   5.595   0.671  1.00  0.60           H  
ATOM    617  N   SER A  41      -2.617   5.012   4.891  1.00  0.61           N  
ATOM    618  CA  SER A  41      -3.222   4.526   6.119  1.00  0.61           C  
ATOM    619  C   SER A  41      -3.387   5.621   7.177  1.00  0.61           C  
ATOM    620  O   SER A  41      -3.782   5.331   8.307  1.00  0.61           O  
ATOM    621  CB  SER A  41      -2.442   3.367   6.692  1.00  0.61           C  
ATOM    622  OG  SER A  41      -1.159   3.747   7.121  1.00  0.61           O  
ATOM    623  H   SER A  41      -1.621   4.892   4.709  1.00  0.61           H  
ATOM    624  HA  SER A  41      -4.214   4.151   5.866  1.00  0.61           H  
ATOM    625 1HB  SER A  41      -2.997   2.942   7.528  1.00  0.61           H  
ATOM    626 2HB  SER A  41      -2.355   2.589   5.932  1.00  0.61           H  
ATOM    627  HG  SER A  41      -0.740   2.939   7.435  1.00  0.61           H  
ATOM    628  N   ALA A  42      -3.033   6.869   6.856  1.00  0.63           N  
ATOM    629  CA  ALA A  42      -3.118   7.924   7.854  1.00  0.63           C  
ATOM    630  C   ALA A  42      -4.529   8.090   8.392  1.00  0.63           C  
ATOM    631  O   ALA A  42      -5.520   8.063   7.651  1.00  0.63           O  
ATOM    632  CB  ALA A  42      -2.662   9.249   7.273  1.00  0.63           C  
ATOM    633  H   ALA A  42      -2.711   7.105   5.917  1.00  0.63           H  
ATOM    634  HA  ALA A  42      -2.468   7.652   8.686  1.00  0.63           H  
ATOM    635 1HB  ALA A  42      -2.709  10.024   8.037  1.00  0.63           H  
ATOM    636 2HB  ALA A  42      -1.645   9.154   6.915  1.00  0.63           H  
ATOM    637 3HB  ALA A  42      -3.313   9.519   6.440  1.00  0.63           H  
ATOM    638  N   ARG A  43      -4.603   8.342   9.697  1.00  0.67           N  
ATOM    639  CA  ARG A  43      -5.859   8.625  10.372  1.00  0.67           C  
ATOM    640  C   ARG A  43      -5.593   9.568  11.554  1.00  0.67           C  
ATOM    641  O   ARG A  43      -4.683   9.314  12.347  1.00  0.67           O  
ATOM    642  CB  ARG A  43      -6.518   7.335  10.840  1.00  0.67           C  
ATOM    643  CG  ARG A  43      -7.896   7.478  11.393  1.00  0.67           C  
ATOM    644  CD  ARG A  43      -8.490   6.157  11.720  1.00  0.67           C  
ATOM    645  NE  ARG A  43      -7.826   5.511  12.837  1.00  0.67           N  
ATOM    646  CZ  ARG A  43      -8.087   4.255  13.258  1.00  0.67           C  
ATOM    647  NH1 ARG A  43      -8.996   3.531  12.643  1.00  0.67           N  
ATOM    648  NH2 ARG A  43      -7.429   3.754  14.291  1.00  0.67           N  
ATOM    649  H   ARG A  43      -3.756   8.337  10.243  1.00  0.67           H  
ATOM    650  HA  ARG A  43      -6.516   9.101   9.666  1.00  0.67           H  
ATOM    651 1HB  ARG A  43      -6.578   6.640  10.000  1.00  0.67           H  
ATOM    652 2HB  ARG A  43      -5.900   6.870  11.606  1.00  0.67           H  
ATOM    653 1HG  ARG A  43      -7.867   8.087  12.296  1.00  0.67           H  
ATOM    654 2HG  ARG A  43      -8.523   7.964  10.643  1.00  0.67           H  
ATOM    655 1HD  ARG A  43      -9.537   6.285  11.980  1.00  0.67           H  
ATOM    656 2HD  ARG A  43      -8.405   5.504  10.854  1.00  0.67           H  
ATOM    657  HE  ARG A  43      -7.121   6.040  13.335  1.00  0.67           H  
ATOM    658 1HH1 ARG A  43      -9.500   3.916  11.851  1.00  0.67           H  
ATOM    659 2HH1 ARG A  43      -9.195   2.590  12.951  1.00  0.67           H  
ATOM    660 1HH2 ARG A  43      -6.731   4.311  14.764  1.00  0.67           H  
ATOM    661 2HH2 ARG A  43      -7.624   2.815  14.606  1.00  0.67           H  
ATOM    662  N   LYS A  44      -6.369  10.653  11.668  1.00  0.72           N  
ATOM    663  CA  LYS A  44      -6.175  11.619  12.763  1.00  0.72           C  
ATOM    664  C   LYS A  44      -7.494  12.023  13.418  1.00  0.72           C  
ATOM    665  O   LYS A  44      -8.489  12.237  12.735  1.00  0.72           O  
ATOM    666  CB  LYS A  44      -5.523  12.900  12.232  1.00  0.72           C  
ATOM    667  CG  LYS A  44      -4.151  12.742  11.591  1.00  0.72           C  
ATOM    668  CD  LYS A  44      -3.609  14.099  11.149  1.00  0.72           C  
ATOM    669  CE  LYS A  44      -2.327  13.960  10.344  1.00  0.72           C  
ATOM    670  NZ  LYS A  44      -1.829  15.279   9.879  1.00  0.72           N  
ATOM    671  H   LYS A  44      -7.091  10.800  10.964  1.00  0.72           H  
ATOM    672  HA  LYS A  44      -5.541  11.167  13.525  1.00  0.72           H  
ATOM    673 1HB  LYS A  44      -6.175  13.349  11.483  1.00  0.72           H  
ATOM    674 2HB  LYS A  44      -5.431  13.619  13.047  1.00  0.72           H  
ATOM    675 1HG  LYS A  44      -3.462  12.278  12.298  1.00  0.72           H  
ATOM    676 2HG  LYS A  44      -4.232  12.105  10.711  1.00  0.72           H  
ATOM    677 1HD  LYS A  44      -4.353  14.615  10.544  1.00  0.72           H  
ATOM    678 2HD  LYS A  44      -3.404  14.709  12.028  1.00  0.72           H  
ATOM    679 1HE  LYS A  44      -1.563  13.483  10.955  1.00  0.72           H  
ATOM    680 2HE  LYS A  44      -2.526  13.334   9.470  1.00  0.72           H  
ATOM    681 1HZ  LYS A  44      -0.986  15.157   9.332  1.00  0.72           H  
ATOM    682 2HZ  LYS A  44      -2.542  15.716   9.302  1.00  0.72           H  
ATOM    683 3HZ  LYS A  44      -1.635  15.866  10.672  1.00  0.72           H  
ATOM    684  N   ARG A  45      -7.508  12.204  14.732  1.00  0.77           N  
ATOM    685  CA  ARG A  45      -8.741  12.673  15.379  1.00  0.77           C  
ATOM    686  C   ARG A  45      -8.726  14.181  15.595  1.00  0.77           C  
ATOM    687  O   ARG A  45      -7.707  14.742  16.006  1.00  0.77           O  
ATOM    688  CB  ARG A  45      -8.984  11.974  16.706  1.00  0.77           C  
ATOM    689  CG  ARG A  45     -10.288  12.394  17.389  1.00  0.77           C  
ATOM    690  CD  ARG A  45     -10.570  11.615  18.614  1.00  0.77           C  
ATOM    691  NE  ARG A  45     -11.790  12.072  19.259  1.00  0.77           N  
ATOM    692  CZ  ARG A  45     -12.277  11.585  20.416  1.00  0.77           C  
ATOM    693  NH1 ARG A  45     -11.641  10.620  21.043  1.00  0.77           N  
ATOM    694  NH2 ARG A  45     -13.394  12.074  20.923  1.00  0.77           N  
ATOM    695  H   ARG A  45      -6.681  12.022  15.283  1.00  0.77           H  
ATOM    696  HA  ARG A  45      -9.587  12.437  14.734  1.00  0.77           H  
ATOM    697 1HB  ARG A  45      -9.023  10.898  16.549  1.00  0.77           H  
ATOM    698 2HB  ARG A  45      -8.165  12.185  17.390  1.00  0.77           H  
ATOM    699 1HG  ARG A  45     -10.223  13.441  17.679  1.00  0.77           H  
ATOM    700 2HG  ARG A  45     -11.123  12.266  16.690  1.00  0.77           H  
ATOM    701 1HD  ARG A  45     -10.690  10.564  18.359  1.00  0.77           H  
ATOM    702 2HD  ARG A  45      -9.747  11.731  19.317  1.00  0.77           H  
ATOM    703  HE  ARG A  45     -12.304  12.815  18.802  1.00  0.77           H  
ATOM    704 1HH1 ARG A  45     -10.785  10.244  20.657  1.00  0.77           H  
ATOM    705 2HH1 ARG A  45     -12.006  10.255  21.911  1.00  0.77           H  
ATOM    706 1HH2 ARG A  45     -13.883  12.815  20.445  1.00  0.77           H  
ATOM    707 2HH2 ARG A  45     -13.756  11.707  21.791  1.00  0.77           H  
ATOM    708  N   LEU A  46      -9.850  14.834  15.304  1.00  0.81           N  
ATOM    709  CA  LEU A  46      -9.980  16.267  15.517  1.00  0.81           C  
ATOM    710  C   LEU A  46     -10.725  16.567  16.813  1.00  0.81           C  
ATOM    711  O   LEU A  46     -11.496  15.746  17.319  1.00  0.81           O  
ATOM    712  CB  LEU A  46     -10.666  16.950  14.332  1.00  0.81           C  
ATOM    713  CG  LEU A  46      -9.967  16.788  12.986  1.00  0.81           C  
ATOM    714  CD1 LEU A  46     -10.768  17.526  11.919  1.00  0.81           C  
ATOM    715  CD2 LEU A  46      -8.549  17.317  13.088  1.00  0.81           C  
ATOM    716  H   LEU A  46     -10.657  14.321  14.941  1.00  0.81           H  
ATOM    717  HA  LEU A  46      -8.981  16.690  15.603  1.00  0.81           H  
ATOM    718 1HB  LEU A  46     -11.673  16.529  14.229  1.00  0.81           H  
ATOM    719 2HB  LEU A  46     -10.763  18.012  14.539  1.00  0.81           H  
ATOM    720  HG  LEU A  46      -9.939  15.731  12.717  1.00  0.81           H  
ATOM    721 1HD1 LEU A  46     -10.291  17.418  10.966  1.00  0.81           H  
ATOM    722 2HD1 LEU A  46     -11.773  17.115  11.866  1.00  0.81           H  
ATOM    723 3HD1 LEU A  46     -10.823  18.582  12.172  1.00  0.81           H  
ATOM    724 1HD2 LEU A  46      -8.042  17.199  12.139  1.00  0.81           H  
ATOM    725 2HD2 LEU A  46      -8.572  18.372  13.356  1.00  0.81           H  
ATOM    726 3HD2 LEU A  46      -8.009  16.759  13.855  1.00  0.81           H  
ATOM    727  N   SER A  47     -10.523  17.773  17.335  1.00  0.83           N  
ATOM    728  CA  SER A  47     -11.169  18.202  18.574  1.00  0.83           C  
ATOM    729  C   SER A  47     -12.701  18.257  18.509  1.00  0.83           C  
ATOM    730  O   SER A  47     -13.363  18.235  19.545  1.00  0.83           O  
ATOM    731  CB  SER A  47     -10.622  19.555  18.980  1.00  0.83           C  
ATOM    732  OG  SER A  47     -10.994  20.551  18.069  1.00  0.83           O  
ATOM    733  H   SER A  47      -9.884  18.404  16.874  1.00  0.83           H  
ATOM    734  HA  SER A  47     -10.898  17.485  19.351  1.00  0.83           H  
ATOM    735 1HB  SER A  47     -10.986  19.813  19.974  1.00  0.83           H  
ATOM    736 2HB  SER A  47      -9.536  19.499  19.035  1.00  0.83           H  
ATOM    737  HG  SER A  47     -11.921  20.738  18.245  1.00  0.83           H  
ATOM    738  N   ASP A  48     -13.277  18.318  17.301  1.00  0.83           N  
ATOM    739  CA  ASP A  48     -14.736  18.348  17.176  1.00  0.83           C  
ATOM    740  C   ASP A  48     -15.350  16.939  17.176  1.00  0.83           C  
ATOM    741  O   ASP A  48     -16.559  16.783  17.000  1.00  0.83           O  
ATOM    742  CB  ASP A  48     -15.169  19.117  15.919  1.00  0.83           C  
ATOM    743  CG  ASP A  48     -14.796  18.468  14.578  1.00  0.83           C  
ATOM    744  OD1 ASP A  48     -14.329  17.340  14.553  1.00  0.83           O  
ATOM    745  OD2 ASP A  48     -14.983  19.123  13.578  1.00  0.83           O  
ATOM    746  H   ASP A  48     -12.693  18.341  16.479  1.00  0.83           H  
ATOM    747  HA  ASP A  48     -15.137  18.880  18.038  1.00  0.83           H  
ATOM    748 1HB  ASP A  48     -16.253  19.241  15.941  1.00  0.83           H  
ATOM    749 2HB  ASP A  48     -14.735  20.118  15.947  1.00  0.83           H  
ATOM    750  N   GLY A  49     -14.516  15.915  17.375  1.00  0.81           N  
ATOM    751  CA  GLY A  49     -14.956  14.529  17.423  1.00  0.81           C  
ATOM    752  C   GLY A  49     -14.883  13.805  16.077  1.00  0.81           C  
ATOM    753  O   GLY A  49     -15.050  12.582  16.023  1.00  0.81           O  
ATOM    754  H   GLY A  49     -13.517  16.089  17.485  1.00  0.81           H  
ATOM    755 1HA  GLY A  49     -14.341  13.996  18.146  1.00  0.81           H  
ATOM    756 2HA  GLY A  49     -15.977  14.495  17.797  1.00  0.81           H  
ATOM    757  N   SER A  50     -14.655  14.534  14.987  1.00  0.77           N  
ATOM    758  CA  SER A  50     -14.577  13.878  13.689  1.00  0.77           C  
ATOM    759  C   SER A  50     -13.202  13.251  13.509  1.00  0.77           C  
ATOM    760  O   SER A  50     -12.280  13.537  14.284  1.00  0.77           O  
ATOM    761  CB  SER A  50     -14.838  14.856  12.568  1.00  0.77           C  
ATOM    762  OG  SER A  50     -13.795  15.754  12.447  1.00  0.77           O  
ATOM    763  H   SER A  50     -14.531  15.555  15.039  1.00  0.77           H  
ATOM    764  HA  SER A  50     -15.326  13.089  13.645  1.00  0.77           H  
ATOM    765 1HB  SER A  50     -14.969  14.312  11.635  1.00  0.77           H  
ATOM    766 2HB  SER A  50     -15.762  15.400  12.768  1.00  0.77           H  
ATOM    767  HG  SER A  50     -13.910  16.389  13.192  1.00  0.77           H  
ATOM    768  N   THR A  51     -13.064  12.403  12.489  1.00  0.73           N  
ATOM    769  CA  THR A  51     -11.777  11.783  12.186  1.00  0.73           C  
ATOM    770  C   THR A  51     -11.385  12.019  10.722  1.00  0.73           C  
ATOM    771  O   THR A  51     -12.229  12.016   9.824  1.00  0.73           O  
ATOM    772  CB  THR A  51     -11.789  10.270  12.530  1.00  0.73           C  
ATOM    773  OG1 THR A  51     -12.075  10.086  13.927  1.00  0.73           O  
ATOM    774  CG2 THR A  51     -10.450   9.624  12.226  1.00  0.73           C  
ATOM    775  H   THR A  51     -13.875  12.180  11.911  1.00  0.73           H  
ATOM    776  HA  THR A  51     -11.014  12.254  12.801  1.00  0.73           H  
ATOM    777  HB  THR A  51     -12.556   9.792  11.959  1.00  0.73           H  
ATOM    778  HG1 THR A  51     -13.001  10.279  14.095  1.00  0.73           H  
ATOM    779 1HG2 THR A  51     -10.511   8.570  12.480  1.00  0.73           H  
ATOM    780 2HG2 THR A  51     -10.210   9.727  11.178  1.00  0.73           H  
ATOM    781 3HG2 THR A  51      -9.677  10.087  12.818  1.00  0.73           H  
ATOM    782  N   LEU A  52     -10.115  12.302  10.483  1.00  0.69           N  
ATOM    783  CA  LEU A  52      -9.633  12.479   9.125  1.00  0.69           C  
ATOM    784  C   LEU A  52      -8.939  11.211   8.667  1.00  0.69           C  
ATOM    785  O   LEU A  52      -8.138  10.647   9.405  1.00  0.69           O  
ATOM    786  CB  LEU A  52      -8.640  13.614   9.080  1.00  0.69           C  
ATOM    787  CG  LEU A  52      -9.113  14.907   9.573  1.00  0.69           C  
ATOM    788  CD1 LEU A  52      -7.984  15.928   9.470  1.00  0.69           C  
ATOM    789  CD2 LEU A  52     -10.290  15.263   8.794  1.00  0.69           C  
ATOM    790  H   LEU A  52      -9.465  12.339  11.257  1.00  0.69           H  
ATOM    791  HA  LEU A  52     -10.469  12.689   8.464  1.00  0.69           H  
ATOM    792 1HB  LEU A  52      -7.773  13.334   9.666  1.00  0.69           H  
ATOM    793 2HB  LEU A  52      -8.336  13.747   8.056  1.00  0.69           H  
ATOM    794  HG  LEU A  52      -9.390  14.825  10.620  1.00  0.69           H  
ATOM    795 1HD1 LEU A  52      -8.322  16.890   9.828  1.00  0.69           H  
ATOM    796 2HD1 LEU A  52      -7.138  15.594  10.068  1.00  0.69           H  
ATOM    797 3HD1 LEU A  52      -7.677  16.029   8.448  1.00  0.69           H  
ATOM    798 1HD2 LEU A  52     -10.692  16.204   9.121  1.00  0.69           H  
ATOM    799 2HD2 LEU A  52     -10.022  15.324   7.746  1.00  0.69           H  
ATOM    800 3HD2 LEU A  52     -11.027  14.499   8.931  1.00  0.69           H  
ATOM    801  N   PHE A  53      -9.228  10.773   7.449  1.00  0.67           N  
ATOM    802  CA  PHE A  53      -8.641   9.557   6.882  1.00  0.67           C  
ATOM    803  C   PHE A  53      -7.969   9.664   5.499  1.00  0.67           C  
ATOM    804  O   PHE A  53      -8.407  10.414   4.618  1.00  0.67           O  
ATOM    805  CB  PHE A  53      -9.759   8.561   6.723  1.00  0.67           C  
ATOM    806  CG  PHE A  53     -10.424   7.937   7.943  1.00  0.67           C  
ATOM    807  CD1 PHE A  53     -11.365   8.562   8.710  1.00  0.67           C  
ATOM    808  CD2 PHE A  53     -10.188   6.631   8.211  1.00  0.67           C  
ATOM    809  CE1 PHE A  53     -11.970   7.847   9.746  1.00  0.67           C  
ATOM    810  CE2 PHE A  53     -10.802   5.940   9.209  1.00  0.67           C  
ATOM    811  CZ  PHE A  53     -11.686   6.558   9.982  1.00  0.67           C  
ATOM    812  H   PHE A  53      -9.936  11.273   6.909  1.00  0.67           H  
ATOM    813  HA  PHE A  53      -7.901   9.179   7.586  1.00  0.67           H  
ATOM    814 1HB  PHE A  53     -10.534   9.088   6.205  1.00  0.67           H  
ATOM    815 2HB  PHE A  53      -9.421   7.754   6.077  1.00  0.67           H  
ATOM    816  HD1 PHE A  53     -11.630   9.606   8.514  1.00  0.67           H  
ATOM    817  HD2 PHE A  53      -9.519   6.139   7.592  1.00  0.67           H  
ATOM    818  HE1 PHE A  53     -12.684   8.292  10.373  1.00  0.67           H  
ATOM    819  HE2 PHE A  53     -10.584   4.882   9.374  1.00  0.67           H  
ATOM    820  HZ  PHE A  53     -12.194   6.026  10.791  1.00  0.67           H  
ATOM    821  N   GLY A  54      -6.951   8.839   5.281  1.00  0.65           N  
ATOM    822  CA  GLY A  54      -6.379   8.660   3.949  1.00  0.65           C  
ATOM    823  C   GLY A  54      -5.384   9.728   3.533  1.00  0.65           C  
ATOM    824  O   GLY A  54      -5.100  10.668   4.286  1.00  0.65           O  
ATOM    825  H   GLY A  54      -6.553   8.310   6.061  1.00  0.65           H  
ATOM    826 1HA  GLY A  54      -5.901   7.685   3.902  1.00  0.65           H  
ATOM    827 2HA  GLY A  54      -7.190   8.628   3.233  1.00  0.65           H  
ATOM    828  N   LEU A  55      -4.923   9.637   2.278  1.00  0.65           N  
ATOM    829  CA  LEU A  55      -3.880  10.526   1.774  1.00  0.65           C  
ATOM    830  C   LEU A  55      -4.292  11.979   1.809  1.00  0.65           C  
ATOM    831  O   LEU A  55      -3.469  12.856   2.076  1.00  0.65           O  
ATOM    832  CB  LEU A  55      -3.551  10.257   0.299  1.00  0.65           C  
ATOM    833  CG  LEU A  55      -2.917   8.988  -0.045  1.00  0.65           C  
ATOM    834  CD1 LEU A  55      -2.833   8.847  -1.563  1.00  0.65           C  
ATOM    835  CD2 LEU A  55      -1.598   8.988   0.553  1.00  0.65           C  
ATOM    836  H   LEU A  55      -5.253   8.879   1.697  1.00  0.65           H  
ATOM    837  HA  LEU A  55      -2.995  10.370   2.378  1.00  0.65           H  
ATOM    838 1HB  LEU A  55      -4.435  10.381  -0.298  1.00  0.65           H  
ATOM    839 2HB  LEU A  55      -2.856  11.036  -0.015  1.00  0.65           H  
ATOM    840  HG  LEU A  55      -3.506   8.169   0.345  1.00  0.65           H  
ATOM    841 1HD1 LEU A  55      -2.357   7.906  -1.820  1.00  0.65           H  
ATOM    842 2HD1 LEU A  55      -3.834   8.875  -1.984  1.00  0.65           H  
ATOM    843 3HD1 LEU A  55      -2.247   9.672  -1.970  1.00  0.65           H  
ATOM    844 1HD2 LEU A  55      -1.087   8.066   0.332  1.00  0.65           H  
ATOM    845 2HD2 LEU A  55      -1.023   9.820   0.158  1.00  0.65           H  
ATOM    846 3HD2 LEU A  55      -1.716   9.103   1.616  1.00  0.65           H  
ATOM    847  N   LEU A  56      -5.569  12.216   1.519  1.00  0.65           N  
ATOM    848  CA  LEU A  56      -6.106  13.557   1.435  1.00  0.65           C  
ATOM    849  C   LEU A  56      -6.929  13.953   2.662  1.00  0.65           C  
ATOM    850  O   LEU A  56      -7.742  14.870   2.588  1.00  0.65           O  
ATOM    851  CB  LEU A  56      -6.928  13.712   0.150  1.00  0.65           C  
ATOM    852  CG  LEU A  56      -6.143  13.470  -1.169  1.00  0.65           C  
ATOM    853  CD1 LEU A  56      -7.088  13.647  -2.357  1.00  0.65           C  
ATOM    854  CD2 LEU A  56      -4.950  14.431  -1.237  1.00  0.65           C  
ATOM    855  H   LEU A  56      -6.178  11.432   1.340  1.00  0.65           H  
ATOM    856  HA  LEU A  56      -5.267  14.251   1.369  1.00  0.65           H  
ATOM    857 1HB  LEU A  56      -7.767  13.018   0.180  1.00  0.65           H  
ATOM    858 2HB  LEU A  56      -7.321  14.733   0.116  1.00  0.65           H  
ATOM    859  HG  LEU A  56      -5.773  12.446  -1.192  1.00  0.65           H  
ATOM    860 1HD1 LEU A  56      -6.545  13.471  -3.281  1.00  0.65           H  
ATOM    861 2HD1 LEU A  56      -7.916  12.939  -2.278  1.00  0.65           H  
ATOM    862 3HD1 LEU A  56      -7.474  14.666  -2.355  1.00  0.65           H  
ATOM    863 1HD2 LEU A  56      -4.391  14.266  -2.157  1.00  0.65           H  
ATOM    864 2HD2 LEU A  56      -5.301  15.453  -1.210  1.00  0.65           H  
ATOM    865 3HD2 LEU A  56      -4.296  14.264  -0.381  1.00  0.65           H  
ATOM    866  N   GLN A  57      -6.788  13.212   3.770  1.00  0.65           N  
ATOM    867  CA  GLN A  57      -7.461  13.576   5.021  1.00  0.65           C  
ATOM    868  C   GLN A  57      -8.950  13.871   4.904  1.00  0.65           C  
ATOM    869  O   GLN A  57      -9.424  14.953   5.253  1.00  0.65           O  
ATOM    870  CB  GLN A  57      -6.707  14.721   5.666  1.00  0.65           C  
ATOM    871  CG  GLN A  57      -5.323  14.253   6.129  1.00  0.65           C  
ATOM    872  CD  GLN A  57      -5.338  13.336   7.333  1.00  0.65           C  
ATOM    873  OE1 GLN A  57      -5.514  13.802   8.456  1.00  0.65           O  
ATOM    874  NE2 GLN A  57      -5.180  12.034   7.112  1.00  0.65           N  
ATOM    875  H   GLN A  57      -6.145  12.421   3.785  1.00  0.65           H  
ATOM    876  HA  GLN A  57      -7.366  12.719   5.690  1.00  0.65           H  
ATOM    877 1HB  GLN A  57      -6.579  15.529   4.952  1.00  0.65           H  
ATOM    878 2HB  GLN A  57      -7.257  15.105   6.493  1.00  0.65           H  
ATOM    879 1HG  GLN A  57      -4.840  13.712   5.308  1.00  0.65           H  
ATOM    880 2HG  GLN A  57      -4.743  15.129   6.402  1.00  0.65           H  
ATOM    881 1HE2 GLN A  57      -5.204  11.396   7.880  1.00  0.65           H  
ATOM    882 2HE2 GLN A  57      -5.060  11.683   6.159  1.00  0.65           H  
ATOM    883  N   ILE A  58      -9.685  12.897   4.411  1.00  0.66           N  
ATOM    884  CA  ILE A  58     -11.109  13.016   4.195  1.00  0.66           C  
ATOM    885  C   ILE A  58     -11.834  12.885   5.531  1.00  0.66           C  
ATOM    886  O   ILE A  58     -11.563  11.969   6.307  1.00  0.66           O  
ATOM    887  CB  ILE A  58     -11.541  11.953   3.184  1.00  0.66           C  
ATOM    888  CG1 ILE A  58     -10.877  12.216   1.857  1.00  0.66           C  
ATOM    889  CG2 ILE A  58     -13.023  11.876   3.049  1.00  0.66           C  
ATOM    890  CD1 ILE A  58     -11.059  11.101   0.925  1.00  0.66           C  
ATOM    891  H   ILE A  58      -9.221  12.017   4.200  1.00  0.66           H  
ATOM    892  HA  ILE A  58     -11.319  14.000   3.779  1.00  0.66           H  
ATOM    893  HB  ILE A  58     -11.174  11.006   3.531  1.00  0.66           H  
ATOM    894 1HG1 ILE A  58     -11.293  13.119   1.413  1.00  0.66           H  
ATOM    895 2HG1 ILE A  58      -9.806  12.365   2.015  1.00  0.66           H  
ATOM    896 1HG2 ILE A  58     -13.285  11.090   2.349  1.00  0.66           H  
ATOM    897 2HG2 ILE A  58     -13.467  11.654   4.020  1.00  0.66           H  
ATOM    898 3HG2 ILE A  58     -13.384  12.825   2.681  1.00  0.66           H  
ATOM    899 1HD1 ILE A  58     -10.559  11.319  -0.020  1.00  0.66           H  
ATOM    900 2HD1 ILE A  58     -10.644  10.225   1.377  1.00  0.66           H  
ATOM    901 3HD1 ILE A  58     -12.108  10.944   0.754  1.00  0.66           H  
ATOM    902  N   THR A  59     -12.694  13.855   5.823  1.00  0.67           N  
ATOM    903  CA  THR A  59     -13.402  13.948   7.100  1.00  0.67           C  
ATOM    904  C   THR A  59     -14.659  13.084   7.197  1.00  0.67           C  
ATOM    905  O   THR A  59     -15.592  13.249   6.402  1.00  0.67           O  
ATOM    906  CB  THR A  59     -13.804  15.415   7.336  1.00  0.67           C  
ATOM    907  OG1 THR A  59     -12.648  16.250   7.328  1.00  0.67           O  
ATOM    908  CG2 THR A  59     -14.478  15.574   8.663  1.00  0.67           C  
ATOM    909  H   THR A  59     -12.845  14.574   5.130  1.00  0.67           H  
ATOM    910  HA  THR A  59     -12.733  13.620   7.888  1.00  0.67           H  
ATOM    911  HB  THR A  59     -14.483  15.740   6.546  1.00  0.67           H  
ATOM    912  HG1 THR A  59     -12.196  16.178   6.480  1.00  0.67           H  
ATOM    913 1HG2 THR A  59     -14.750  16.619   8.812  1.00  0.67           H  
ATOM    914 2HG2 THR A  59     -15.347  14.984   8.677  1.00  0.67           H  
ATOM    915 3HG2 THR A  59     -13.800  15.256   9.459  1.00  0.67           H  
ATOM    916  N   THR A  60     -14.747  12.275   8.266  1.00  0.67           N  
ATOM    917  CA  THR A  60     -15.891  11.375   8.481  1.00  0.67           C  
ATOM    918  C   THR A  60     -17.213  12.084   8.629  1.00  0.67           C  
ATOM    919  O   THR A  60     -18.257  11.608   8.208  1.00  0.67           O  
ATOM    920  CB  THR A  60     -15.746  10.634   9.810  1.00  0.67           C  
ATOM    921  OG1 THR A  60     -15.635  11.609  10.891  1.00  0.67           O  
ATOM    922  CG2 THR A  60     -14.643   9.793   9.867  1.00  0.67           C  
ATOM    923  H   THR A  60     -13.940  12.216   8.891  1.00  0.67           H  
ATOM    924  HA  THR A  60     -15.962  10.682   7.651  1.00  0.67           H  
ATOM    925  HB  THR A  60     -16.646  10.044   9.968  1.00  0.67           H  
ATOM    926  HG1 THR A  60     -15.862  11.160  11.741  1.00  0.67           H  
ATOM    927 1HG2 THR A  60     -14.633   9.312  10.846  1.00  0.67           H  
ATOM    928 2HG2 THR A  60     -14.698   9.072   9.137  1.00  0.67           H  
ATOM    929 3HG2 THR A  60     -13.769  10.343   9.729  1.00  0.67           H  
ATOM    930  N   LEU A  61     -17.176  13.256   9.195  1.00  0.67           N  
ATOM    931  CA  LEU A  61     -18.392  13.983   9.428  1.00  0.67           C  
ATOM    932  C   LEU A  61     -19.086  14.365   8.124  1.00  0.67           C  
ATOM    933  O   LEU A  61     -20.314  14.399   8.066  1.00  0.67           O  
ATOM    934  CB  LEU A  61     -18.110  15.202  10.274  1.00  0.67           C  
ATOM    935  CG  LEU A  61     -19.320  15.999  10.705  1.00  0.67           C  
ATOM    936  CD1 LEU A  61     -20.276  15.087  11.507  1.00  0.67           C  
ATOM    937  CD2 LEU A  61     -18.843  17.167  11.556  1.00  0.67           C  
ATOM    938  H   LEU A  61     -16.286  13.608   9.511  1.00  0.67           H  
ATOM    939  HA  LEU A  61     -19.050  13.343  10.004  1.00  0.67           H  
ATOM    940 1HB  LEU A  61     -17.585  14.888  11.168  1.00  0.67           H  
ATOM    941 2HB  LEU A  61     -17.463  15.874   9.709  1.00  0.67           H  
ATOM    942  HG  LEU A  61     -19.853  16.372   9.825  1.00  0.67           H  
ATOM    943 1HD1 LEU A  61     -21.151  15.656  11.823  1.00  0.67           H  
ATOM    944 2HD1 LEU A  61     -20.597  14.263  10.887  1.00  0.67           H  
ATOM    945 3HD1 LEU A  61     -19.768  14.697  12.388  1.00  0.67           H  
ATOM    946 1HD2 LEU A  61     -19.700  17.758  11.879  1.00  0.67           H  
ATOM    947 2HD2 LEU A  61     -18.309  16.790  12.434  1.00  0.67           H  
ATOM    948 3HD2 LEU A  61     -18.171  17.793  10.965  1.00  0.67           H  
ATOM    949  N   ASP A  62     -18.299  14.739   7.105  1.00  0.67           N  
ATOM    950  CA  ASP A  62     -18.864  15.183   5.836  1.00  0.67           C  
ATOM    951  C   ASP A  62     -18.839  14.184   4.693  1.00  0.67           C  
ATOM    952  O   ASP A  62     -19.706  14.220   3.826  1.00  0.67           O  
ATOM    953  CB  ASP A  62     -18.177  16.450   5.315  1.00  0.67           C  
ATOM    954  CG  ASP A  62     -18.405  17.743   6.140  1.00  0.67           C  
ATOM    955  OD1 ASP A  62     -19.559  18.124   6.361  1.00  0.67           O  
ATOM    956  OD2 ASP A  62     -17.437  18.370   6.496  1.00  0.67           O  
ATOM    957  H   ASP A  62     -17.293  14.630   7.179  1.00  0.67           H  
ATOM    958  HA  ASP A  62     -19.898  15.425   6.019  1.00  0.67           H  
ATOM    959 1HB  ASP A  62     -17.104  16.263   5.279  1.00  0.67           H  
ATOM    960 2HB  ASP A  62     -18.496  16.624   4.288  1.00  0.67           H  
ATOM    961  N   PHE A  63     -17.826  13.344   4.632  1.00  0.67           N  
ATOM    962  CA  PHE A  63     -17.652  12.581   3.417  1.00  0.67           C  
ATOM    963  C   PHE A  63     -17.819  11.076   3.441  1.00  0.67           C  
ATOM    964  O   PHE A  63     -18.071  10.477   2.397  1.00  0.67           O  
ATOM    965  CB  PHE A  63     -16.269  12.875   2.930  1.00  0.67           C  
ATOM    966  CG  PHE A  63     -16.027  14.276   2.624  1.00  0.67           C  
ATOM    967  CD1 PHE A  63     -15.130  14.972   3.380  1.00  0.67           C  
ATOM    968  CD2 PHE A  63     -16.692  14.916   1.604  1.00  0.67           C  
ATOM    969  CE1 PHE A  63     -14.861  16.281   3.135  1.00  0.67           C  
ATOM    970  CE2 PHE A  63     -16.441  16.235   1.354  1.00  0.67           C  
ATOM    971  CZ  PHE A  63     -15.509  16.917   2.123  1.00  0.67           C  
ATOM    972  H   PHE A  63     -17.135  13.280   5.376  1.00  0.67           H  
ATOM    973  HA  PHE A  63     -18.355  12.965   2.685  1.00  0.67           H  
ATOM    974 1HB  PHE A  63     -15.588  12.587   3.716  1.00  0.67           H  
ATOM    975 2HB  PHE A  63     -16.068  12.290   2.100  1.00  0.67           H  
ATOM    976  HD1 PHE A  63     -14.635  14.451   4.180  1.00  0.67           H  
ATOM    977  HD2 PHE A  63     -17.417  14.366   0.999  1.00  0.67           H  
ATOM    978  HE1 PHE A  63     -14.134  16.819   3.745  1.00  0.67           H  
ATOM    979  HE2 PHE A  63     -16.967  16.741   0.546  1.00  0.67           H  
ATOM    980  HZ  PHE A  63     -15.291  17.952   1.930  1.00  0.67           H  
ATOM    981  N   CYS A  64     -17.714  10.427   4.581  1.00  0.67           N  
ATOM    982  CA  CYS A  64     -17.702   8.972   4.529  1.00  0.67           C  
ATOM    983  C   CYS A  64     -18.378   8.330   5.734  1.00  0.67           C  
ATOM    984  O   CYS A  64     -18.787   9.010   6.671  1.00  0.67           O  
ATOM    985  CB  CYS A  64     -16.258   8.465   4.353  1.00  0.67           C  
ATOM    986  SG  CYS A  64     -15.081   8.889   5.680  1.00  0.67           S  
ATOM    987  H   CYS A  64     -17.589  10.913   5.462  1.00  0.67           H  
ATOM    988  HA  CYS A  64     -18.258   8.660   3.644  1.00  0.67           H  
ATOM    989 1HB  CYS A  64     -16.270   7.381   4.259  1.00  0.67           H  
ATOM    990 2HB  CYS A  64     -15.854   8.858   3.418  1.00  0.67           H  
ATOM    991  N   HIS A  65     -18.560   7.019   5.672  1.00  0.68           N  
ATOM    992  CA  HIS A  65     -19.266   6.327   6.732  1.00  0.68           C  
ATOM    993  C   HIS A  65     -18.362   5.747   7.807  1.00  0.68           C  
ATOM    994  O   HIS A  65     -17.484   4.910   7.553  1.00  0.68           O  
ATOM    995  CB  HIS A  65     -20.155   5.231   6.136  1.00  0.68           C  
ATOM    996  CG  HIS A  65     -20.963   4.452   7.128  1.00  0.68           C  
ATOM    997  ND1 HIS A  65     -21.412   3.169   6.870  1.00  0.68           N  
ATOM    998  CD2 HIS A  65     -21.393   4.753   8.375  1.00  0.68           C  
ATOM    999  CE1 HIS A  65     -22.074   2.721   7.922  1.00  0.68           C  
ATOM   1000  NE2 HIS A  65     -22.069   3.661   8.844  1.00  0.68           N  
ATOM   1001  H   HIS A  65     -18.219   6.497   4.866  1.00  0.68           H  
ATOM   1002  HA  HIS A  65     -19.927   7.036   7.229  1.00  0.68           H  
ATOM   1003 1HB  HIS A  65     -20.842   5.676   5.422  1.00  0.68           H  
ATOM   1004 2HB  HIS A  65     -19.542   4.533   5.583  1.00  0.68           H  
ATOM   1005  HD2 HIS A  65     -21.228   5.678   8.923  1.00  0.68           H  
ATOM   1006  HE1 HIS A  65     -22.535   1.739   8.017  1.00  0.68           H  
ATOM   1007  HE2 HIS A  65     -22.480   3.608   9.779  1.00  0.68           H  
ATOM   1008  N   ASP A  66     -18.574   6.260   9.014  1.00  0.69           N  
ATOM   1009  CA  ASP A  66     -17.854   5.888  10.214  1.00  0.69           C  
ATOM   1010  C   ASP A  66     -18.799   6.001  11.388  1.00  0.69           C  
ATOM   1011  O   ASP A  66     -19.228   7.091  11.765  1.00  0.69           O  
ATOM   1012  CB  ASP A  66     -16.639   6.750  10.486  1.00  0.69           C  
ATOM   1013  CG  ASP A  66     -15.812   6.253  11.654  1.00  0.69           C  
ATOM   1014  OD1 ASP A  66     -16.235   5.314  12.299  1.00  0.69           O  
ATOM   1015  OD2 ASP A  66     -14.777   6.826  11.912  1.00  0.69           O  
ATOM   1016  H   ASP A  66     -19.299   6.960   9.096  1.00  0.69           H  
ATOM   1017  HA  ASP A  66     -17.533   4.851  10.123  1.00  0.69           H  
ATOM   1018 1HB  ASP A  66     -16.008   6.743   9.650  1.00  0.69           H  
ATOM   1019 2HB  ASP A  66     -16.948   7.776  10.672  1.00  0.69           H  
ATOM   1020  N   ASN A  67     -19.121   4.870  11.978  1.00  0.71           N  
ATOM   1021  CA  ASN A  67     -20.067   4.809  13.075  1.00  0.71           C  
ATOM   1022  C   ASN A  67     -19.493   5.412  14.365  1.00  0.71           C  
ATOM   1023  O   ASN A  67     -20.214   5.593  15.348  1.00  0.71           O  
ATOM   1024  CB  ASN A  67     -20.498   3.379  13.280  1.00  0.71           C  
ATOM   1025  CG  ASN A  67     -21.433   2.889  12.205  1.00  0.71           C  
ATOM   1026  OD1 ASN A  67     -22.137   3.684  11.558  1.00  0.71           O  
ATOM   1027  ND2 ASN A  67     -21.455   1.594  12.009  1.00  0.71           N  
ATOM   1028  H   ASN A  67     -18.692   4.018  11.644  1.00  0.71           H  
ATOM   1029  HA  ASN A  67     -20.943   5.401  12.805  1.00  0.71           H  
ATOM   1030 1HB  ASN A  67     -19.615   2.737  13.300  1.00  0.71           H  
ATOM   1031 2HB  ASN A  67     -20.992   3.285  14.246  1.00  0.71           H  
ATOM   1032 1HD2 ASN A  67     -22.059   1.194  11.320  1.00  0.71           H  
ATOM   1033 2HD2 ASN A  67     -20.868   0.999  12.558  1.00  0.71           H  
ATOM   1034  N   LYS A  68     -18.196   5.751  14.354  1.00  0.74           N  
ATOM   1035  CA  LYS A  68     -17.552   6.368  15.498  1.00  0.74           C  
ATOM   1036  C   LYS A  68     -17.723   7.896  15.513  1.00  0.74           C  
ATOM   1037  O   LYS A  68     -17.322   8.548  16.479  1.00  0.74           O  
ATOM   1038  CB  LYS A  68     -16.069   6.013  15.519  1.00  0.74           C  
ATOM   1039  CG  LYS A  68     -15.776   4.513  15.629  1.00  0.74           C  
ATOM   1040  CD  LYS A  68     -16.276   3.922  16.950  1.00  0.74           C  
ATOM   1041  CE  LYS A  68     -15.883   2.450  17.081  1.00  0.74           C  
ATOM   1042  NZ  LYS A  68     -16.393   1.844  18.344  1.00  0.74           N  
ATOM   1043  H   LYS A  68     -17.619   5.571  13.522  1.00  0.74           H  
ATOM   1044  HA  LYS A  68     -18.013   5.974  16.403  1.00  0.74           H  
ATOM   1045 1HB  LYS A  68     -15.599   6.378  14.602  1.00  0.74           H  
ATOM   1046 2HB  LYS A  68     -15.587   6.515  16.355  1.00  0.74           H  
ATOM   1047 1HG  LYS A  68     -16.265   4.003  14.794  1.00  0.74           H  
ATOM   1048 2HG  LYS A  68     -14.703   4.350  15.545  1.00  0.74           H  
ATOM   1049 1HD  LYS A  68     -15.852   4.482  17.784  1.00  0.74           H  
ATOM   1050 2HD  LYS A  68     -17.364   4.007  16.992  1.00  0.74           H  
ATOM   1051 1HE  LYS A  68     -16.290   1.899  16.234  1.00  0.74           H  
ATOM   1052 2HE  LYS A  68     -14.796   2.370  17.065  1.00  0.74           H  
ATOM   1053 1HZ  LYS A  68     -16.111   0.875  18.390  1.00  0.74           H  
ATOM   1054 2HZ  LYS A  68     -16.012   2.343  19.136  1.00  0.74           H  
ATOM   1055 3HZ  LYS A  68     -17.401   1.902  18.363  1.00  0.74           H  
ATOM   1056  N   THR A  69     -18.334   8.469  14.464  1.00  0.76           N  
ATOM   1057  CA  THR A  69     -18.589   9.914  14.397  1.00  0.76           C  
ATOM   1058  C   THR A  69     -20.082  10.199  14.216  1.00  0.76           C  
ATOM   1059  O   THR A  69     -20.569  10.197  13.080  1.00  0.76           O  
ATOM   1060  CB  THR A  69     -17.859  10.613  13.236  1.00  0.76           C  
ATOM   1061  OG1 THR A  69     -16.440  10.430  13.326  1.00  0.76           O  
ATOM   1062  CG2 THR A  69     -18.191  12.105  13.205  1.00  0.76           C  
ATOM   1063  H   THR A  69     -18.639   7.884  13.681  1.00  0.76           H  
ATOM   1064  HA  THR A  69     -18.227  10.376  15.311  1.00  0.76           H  
ATOM   1065  HB  THR A  69     -18.199  10.166  12.300  1.00  0.76           H  
ATOM   1066  HG1 THR A  69     -16.139  10.724  14.208  1.00  0.76           H  
ATOM   1067 1HG2 THR A  69     -17.692  12.576  12.361  1.00  0.76           H  
ATOM   1068 2HG2 THR A  69     -19.272  12.233  13.105  1.00  0.76           H  
ATOM   1069 3HG2 THR A  69     -17.856  12.572  14.132  1.00  0.76           H  
ATOM   1070  N   PRO A  70     -20.836  10.434  15.297  1.00  0.77           N  
ATOM   1071  CA  PRO A  70     -22.255  10.675  15.261  1.00  0.77           C  
ATOM   1072  C   PRO A  70     -22.520  11.820  14.312  1.00  0.77           C  
ATOM   1073  O   PRO A  70     -21.791  12.813  14.314  1.00  0.77           O  
ATOM   1074  CB  PRO A  70     -22.569  11.053  16.712  1.00  0.77           C  
ATOM   1075  CG  PRO A  70     -21.498  10.347  17.517  1.00  0.77           C  
ATOM   1076  CD  PRO A  70     -20.256  10.431  16.653  1.00  0.77           C  
ATOM   1077  HA  PRO A  70     -22.781   9.760  14.948  1.00  0.77           H  
ATOM   1078 1HB  PRO A  70     -22.545  12.147  16.828  1.00  0.77           H  
ATOM   1079 2HB  PRO A  70     -23.586  10.726  16.973  1.00  0.77           H  
ATOM   1080 1HG  PRO A  70     -21.369  10.835  18.495  1.00  0.77           H  
ATOM   1081 2HG  PRO A  70     -21.798   9.306  17.717  1.00  0.77           H  
ATOM   1082 1HD  PRO A  70     -19.698  11.360  16.848  1.00  0.77           H  
ATOM   1083 2HD  PRO A  70     -19.658   9.532  16.833  1.00  0.77           H  
ATOM   1084  N   GLY A  71     -23.571  11.696  13.520  1.00  0.78           N  
ATOM   1085  CA  GLY A  71     -23.924  12.730  12.561  1.00  0.78           C  
ATOM   1086  C   GLY A  71     -23.186  12.604  11.226  1.00  0.78           C  
ATOM   1087  O   GLY A  71     -23.428  13.398  10.319  1.00  0.78           O  
ATOM   1088  H   GLY A  71     -24.135  10.860  13.567  1.00  0.78           H  
ATOM   1089 1HA  GLY A  71     -24.998  12.695  12.381  1.00  0.78           H  
ATOM   1090 2HA  GLY A  71     -23.712  13.706  12.996  1.00  0.78           H  
ATOM   1091  N   ALA A  72     -22.308  11.605  11.080  1.00  0.77           N  
ATOM   1092  CA  ALA A  72     -21.577  11.461   9.823  1.00  0.77           C  
ATOM   1093  C   ALA A  72     -22.504  11.385   8.621  1.00  0.77           C  
ATOM   1094  O   ALA A  72     -23.449  10.588   8.585  1.00  0.77           O  
ATOM   1095  CB  ALA A  72     -20.711  10.206   9.855  1.00  0.77           C  
ATOM   1096  H   ALA A  72     -22.084  10.982  11.857  1.00  0.77           H  
ATOM   1097  HA  ALA A  72     -20.951  12.330   9.689  1.00  0.77           H  
ATOM   1098 1HB  ALA A  72     -20.159  10.126   8.916  1.00  0.77           H  
ATOM   1099 2HB  ALA A  72     -20.009  10.268  10.676  1.00  0.77           H  
ATOM   1100 3HB  ALA A  72     -21.339   9.329   9.981  1.00  0.77           H  
ATOM   1101  N   LYS A  73     -22.175  12.182   7.612  1.00  0.76           N  
ATOM   1102  CA  LYS A  73     -22.889  12.232   6.347  1.00  0.76           C  
ATOM   1103  C   LYS A  73     -22.040  11.562   5.285  1.00  0.76           C  
ATOM   1104  O   LYS A  73     -21.037  12.115   4.859  1.00  0.76           O  
ATOM   1105  CB  LYS A  73     -23.128  13.681   5.933  1.00  0.76           C  
ATOM   1106  CG  LYS A  73     -23.947  14.507   6.906  1.00  0.76           C  
ATOM   1107  CD  LYS A  73     -23.967  15.960   6.466  1.00  0.76           C  
ATOM   1108  CE  LYS A  73     -22.546  16.483   6.499  1.00  0.76           C  
ATOM   1109  NZ  LYS A  73     -22.422  17.935   6.322  1.00  0.76           N  
ATOM   1110  H   LYS A  73     -21.401  12.832   7.750  1.00  0.76           H  
ATOM   1111  HA  LYS A  73     -23.834  11.698   6.440  1.00  0.76           H  
ATOM   1112 1HB  LYS A  73     -22.161  14.176   5.811  1.00  0.76           H  
ATOM   1113 2HB  LYS A  73     -23.626  13.704   4.965  1.00  0.76           H  
ATOM   1114 1HG  LYS A  73     -24.965  14.122   6.960  1.00  0.76           H  
ATOM   1115 2HG  LYS A  73     -23.496  14.442   7.900  1.00  0.76           H  
ATOM   1116 1HD  LYS A  73     -24.363  16.043   5.454  1.00  0.76           H  
ATOM   1117 2HD  LYS A  73     -24.585  16.546   7.144  1.00  0.76           H  
ATOM   1118 1HE  LYS A  73     -22.087  16.207   7.448  1.00  0.76           H  
ATOM   1119 2HE  LYS A  73     -22.008  16.001   5.691  1.00  0.76           H  
ATOM   1120 1HZ  LYS A  73     -21.397  18.133   6.343  1.00  0.76           H  
ATOM   1121 2HZ  LYS A  73     -22.807  18.212   5.438  1.00  0.76           H  
ATOM   1122 3HZ  LYS A  73     -22.887  18.421   7.067  1.00  0.76           H  
ATOM   1123  N   ALA A  74     -22.422  10.389   4.822  1.00  0.75           N  
ATOM   1124  CA  ALA A  74     -21.554   9.699   3.871  1.00  0.75           C  
ATOM   1125  C   ALA A  74     -21.711  10.236   2.457  1.00  0.75           C  
ATOM   1126  O   ALA A  74     -22.173   9.510   1.581  1.00  0.75           O  
ATOM   1127  CB  ALA A  74     -21.872   8.217   3.871  1.00  0.75           C  
ATOM   1128  H   ALA A  74     -23.270   9.958   5.160  1.00  0.75           H  
ATOM   1129  HA  ALA A  74     -20.525   9.852   4.184  1.00  0.75           H  
ATOM   1130 1HB  ALA A  74     -21.198   7.701   3.185  1.00  0.75           H  
ATOM   1131 2HB  ALA A  74     -21.734   7.827   4.877  1.00  0.75           H  
ATOM   1132 3HB  ALA A  74     -22.902   8.063   3.556  1.00  0.75           H  
ATOM   1133  N   LEU A  75     -21.277  11.469   2.199  1.00  0.73           N  
ATOM   1134  CA  LEU A  75     -21.523  12.068   0.892  1.00  0.73           C  
ATOM   1135  C   LEU A  75     -20.851  11.334  -0.264  1.00  0.73           C  
ATOM   1136  O   LEU A  75     -21.353  11.367  -1.389  1.00  0.73           O  
ATOM   1137  CB  LEU A  75     -21.085  13.531   0.881  1.00  0.73           C  
ATOM   1138  CG  LEU A  75     -21.918  14.481   1.773  1.00  0.73           C  
ATOM   1139  CD1 LEU A  75     -21.295  15.891   1.721  1.00  0.73           C  
ATOM   1140  CD2 LEU A  75     -23.362  14.481   1.321  1.00  0.73           C  
ATOM   1141  H   LEU A  75     -20.845  12.034   2.945  1.00  0.73           H  
ATOM   1142  HA  LEU A  75     -22.598  12.043   0.719  1.00  0.73           H  
ATOM   1143 1HB  LEU A  75     -20.054  13.587   1.215  1.00  0.73           H  
ATOM   1144 2HB  LEU A  75     -21.128  13.903  -0.141  1.00  0.73           H  
ATOM   1145  HG  LEU A  75     -21.882  14.130   2.804  1.00  0.73           H  
ATOM   1146 1HD1 LEU A  75     -21.863  16.559   2.363  1.00  0.73           H  
ATOM   1147 2HD1 LEU A  75     -20.263  15.850   2.064  1.00  0.73           H  
ATOM   1148 3HD1 LEU A  75     -21.318  16.262   0.693  1.00  0.73           H  
ATOM   1149 1HD2 LEU A  75     -23.941  15.144   1.965  1.00  0.73           H  
ATOM   1150 2HD2 LEU A  75     -23.421  14.831   0.291  1.00  0.73           H  
ATOM   1151 3HD2 LEU A  75     -23.761  13.469   1.388  1.00  0.73           H  
ATOM   1152  N   CYS A  76     -19.727  10.666   0.003  1.00  0.71           N  
ATOM   1153  CA  CYS A  76     -18.998   9.953  -1.034  1.00  0.71           C  
ATOM   1154  C   CYS A  76     -19.463   8.497  -1.173  1.00  0.71           C  
ATOM   1155  O   CYS A  76     -18.987   7.775  -2.048  1.00  0.71           O  
ATOM   1156  CB  CYS A  76     -17.505   9.982  -0.714  1.00  0.71           C  
ATOM   1157  SG  CYS A  76     -16.834  11.680  -0.693  1.00  0.71           S  
ATOM   1158  H   CYS A  76     -19.342  10.679   0.941  1.00  0.71           H  
ATOM   1159  HA  CYS A  76     -19.161  10.461  -1.982  1.00  0.71           H  
ATOM   1160 1HB  CYS A  76     -17.321   9.522   0.256  1.00  0.71           H  
ATOM   1161 2HB  CYS A  76     -16.959   9.410  -1.462  1.00  0.71           H  
ATOM   1162  N   ASN A  77     -20.377   8.056  -0.296  1.00  0.69           N  
ATOM   1163  CA  ASN A  77     -20.896   6.678  -0.250  1.00  0.69           C  
ATOM   1164  C   ASN A  77     -19.814   5.593  -0.098  1.00  0.69           C  
ATOM   1165  O   ASN A  77     -19.945   4.493  -0.638  1.00  0.69           O  
ATOM   1166  CB  ASN A  77     -21.748   6.388  -1.474  1.00  0.69           C  
ATOM   1167  CG  ASN A  77     -22.999   7.234  -1.539  1.00  0.69           C  
ATOM   1168  OD1 ASN A  77     -23.765   7.320  -0.571  1.00  0.69           O  
ATOM   1169  ND2 ASN A  77     -23.219   7.859  -2.670  1.00  0.69           N  
ATOM   1170  H   ASN A  77     -20.781   8.712   0.370  1.00  0.69           H  
ATOM   1171  HA  ASN A  77     -21.540   6.604   0.628  1.00  0.69           H  
ATOM   1172 1HB  ASN A  77     -21.168   6.550  -2.380  1.00  0.69           H  
ATOM   1173 2HB  ASN A  77     -22.039   5.339  -1.464  1.00  0.69           H  
ATOM   1174 1HD2 ASN A  77     -24.030   8.436  -2.771  1.00  0.69           H  
ATOM   1175 2HD2 ASN A  77     -22.574   7.764  -3.427  1.00  0.69           H  
ATOM   1176  N   LEU A  78     -18.778   5.895   0.673  1.00  0.67           N  
ATOM   1177  CA  LEU A  78     -17.668   4.990   0.957  1.00  0.67           C  
ATOM   1178  C   LEU A  78     -17.545   4.764   2.454  1.00  0.67           C  
ATOM   1179  O   LEU A  78     -17.895   5.654   3.234  1.00  0.67           O  
ATOM   1180  CB  LEU A  78     -16.349   5.623   0.496  1.00  0.67           C  
ATOM   1181  CG  LEU A  78     -16.226   6.016  -0.962  1.00  0.67           C  
ATOM   1182  CD1 LEU A  78     -14.974   6.818  -1.133  1.00  0.67           C  
ATOM   1183  CD2 LEU A  78     -16.179   4.781  -1.817  1.00  0.67           C  
ATOM   1184  H   LEU A  78     -18.754   6.820   1.069  1.00  0.67           H  
ATOM   1185  HA  LEU A  78     -17.838   4.036   0.457  1.00  0.67           H  
ATOM   1186 1HB  LEU A  78     -16.182   6.523   1.088  1.00  0.67           H  
ATOM   1187 2HB  LEU A  78     -15.539   4.924   0.719  1.00  0.67           H  
ATOM   1188  HG  LEU A  78     -17.058   6.624  -1.249  1.00  0.67           H  
ATOM   1189 1HD1 LEU A  78     -14.861   7.119  -2.175  1.00  0.67           H  
ATOM   1190 2HD1 LEU A  78     -15.026   7.706  -0.504  1.00  0.67           H  
ATOM   1191 3HD1 LEU A  78     -14.131   6.223  -0.836  1.00  0.67           H  
ATOM   1192 1HD2 LEU A  78     -16.083   5.072  -2.861  1.00  0.67           H  
ATOM   1193 2HD2 LEU A  78     -15.325   4.171  -1.524  1.00  0.67           H  
ATOM   1194 3HD2 LEU A  78     -17.103   4.211  -1.680  1.00  0.67           H  
ATOM   1195  N   SER A  79     -17.025   3.614   2.868  1.00  0.65           N  
ATOM   1196  CA  SER A  79     -16.667   3.484   4.278  1.00  0.65           C  
ATOM   1197  C   SER A  79     -15.363   4.200   4.497  1.00  0.65           C  
ATOM   1198  O   SER A  79     -14.447   4.102   3.669  1.00  0.65           O  
ATOM   1199  CB  SER A  79     -16.502   2.058   4.752  1.00  0.65           C  
ATOM   1200  OG  SER A  79     -15.973   2.058   6.071  1.00  0.65           O  
ATOM   1201  H   SER A  79     -16.819   2.875   2.209  1.00  0.65           H  
ATOM   1202  HA  SER A  79     -17.427   3.965   4.892  1.00  0.65           H  
ATOM   1203 1HB  SER A  79     -17.467   1.551   4.743  1.00  0.65           H  
ATOM   1204 2HB  SER A  79     -15.833   1.519   4.084  1.00  0.65           H  
ATOM   1205  HG  SER A  79     -16.636   2.510   6.621  1.00  0.65           H  
ATOM   1206  N   CYS A  80     -15.232   4.833   5.644  1.00  0.63           N  
ATOM   1207  CA  CYS A  80     -13.999   5.524   5.955  1.00  0.63           C  
ATOM   1208  C   CYS A  80     -12.815   4.564   6.057  1.00  0.63           C  
ATOM   1209  O   CYS A  80     -11.664   4.970   5.963  1.00  0.63           O  
ATOM   1210  CB  CYS A  80     -14.136   6.303   7.223  1.00  0.63           C  
ATOM   1211  SG  CYS A  80     -15.450   7.527   7.136  1.00  0.63           S  
ATOM   1212  H   CYS A  80     -16.015   4.861   6.299  1.00  0.63           H  
ATOM   1213  HA  CYS A  80     -13.815   6.232   5.159  1.00  0.63           H  
ATOM   1214 1HB  CYS A  80     -14.335   5.632   8.062  1.00  0.63           H  
ATOM   1215 2HB  CYS A  80     -13.218   6.815   7.413  1.00  0.63           H  
ATOM   1216  N   GLU A  81     -13.074   3.275   6.236  1.00  0.62           N  
ATOM   1217  CA  GLU A  81     -11.961   2.347   6.249  1.00  0.62           C  
ATOM   1218  C   GLU A  81     -11.447   2.119   4.816  1.00  0.62           C  
ATOM   1219  O   GLU A  81     -10.263   1.877   4.605  1.00  0.62           O  
ATOM   1220  CB  GLU A  81     -12.360   1.035   6.910  1.00  0.62           C  
ATOM   1221  CG  GLU A  81     -12.651   1.148   8.421  1.00  0.62           C  
ATOM   1222  CD  GLU A  81     -11.428   1.504   9.265  1.00  0.62           C  
ATOM   1223  OE1 GLU A  81     -10.430   0.834   9.131  1.00  0.62           O  
ATOM   1224  OE2 GLU A  81     -11.501   2.435  10.038  1.00  0.62           O  
ATOM   1225  H   GLU A  81     -14.037   2.937   6.309  1.00  0.62           H  
ATOM   1226  HA  GLU A  81     -11.151   2.786   6.832  1.00  0.62           H  
ATOM   1227 1HB  GLU A  81     -13.257   0.646   6.423  1.00  0.62           H  
ATOM   1228 2HB  GLU A  81     -11.567   0.303   6.770  1.00  0.62           H  
ATOM   1229 1HG  GLU A  81     -13.411   1.917   8.568  1.00  0.62           H  
ATOM   1230 2HG  GLU A  81     -13.062   0.202   8.769  1.00  0.62           H  
ATOM   1231  N   ALA A  82     -12.335   2.180   3.810  1.00  0.62           N  
ATOM   1232  CA  ALA A  82     -11.941   1.929   2.419  1.00  0.62           C  
ATOM   1233  C   ALA A  82     -10.924   2.955   1.973  1.00  0.62           C  
ATOM   1234  O   ALA A  82      -9.952   2.653   1.281  1.00  0.62           O  
ATOM   1235  CB  ALA A  82     -13.144   1.979   1.496  1.00  0.62           C  
ATOM   1236  H   ALA A  82     -13.289   2.459   3.999  1.00  0.62           H  
ATOM   1237  HA  ALA A  82     -11.483   0.942   2.366  1.00  0.62           H  
ATOM   1238 1HB  ALA A  82     -12.829   1.777   0.474  1.00  0.62           H  
ATOM   1239 2HB  ALA A  82     -13.871   1.231   1.810  1.00  0.62           H  
ATOM   1240 3HB  ALA A  82     -13.598   2.969   1.545  1.00  0.62           H  
ATOM   1241  N   ILE A  83     -11.122   4.176   2.433  1.00  0.63           N  
ATOM   1242  CA  ILE A  83     -10.216   5.274   2.122  1.00  0.63           C  
ATOM   1243  C   ILE A  83      -8.805   5.125   2.763  1.00  0.63           C  
ATOM   1244  O   ILE A  83      -7.899   5.901   2.472  1.00  0.63           O  
ATOM   1245  CB  ILE A  83     -10.930   6.623   2.367  1.00  0.63           C  
ATOM   1246  CG1 ILE A  83     -11.328   6.750   3.696  1.00  0.63           C  
ATOM   1247  CG2 ILE A  83     -12.129   6.777   1.413  1.00  0.63           C  
ATOM   1248  CD1 ILE A  83     -11.851   8.109   4.030  1.00  0.63           C  
ATOM   1249  H   ILE A  83     -11.962   4.337   2.999  1.00  0.63           H  
ATOM   1250  HA  ILE A  83     -10.054   5.253   1.046  1.00  0.63           H  
ATOM   1251  HB  ILE A  83     -10.258   7.399   2.217  1.00  0.63           H  
ATOM   1252 1HG1 ILE A  83     -12.095   6.033   3.838  1.00  0.63           H  
ATOM   1253 2HG1 ILE A  83     -10.495   6.507   4.353  1.00  0.63           H  
ATOM   1254 1HG2 ILE A  83     -12.612   7.742   1.579  1.00  0.63           H  
ATOM   1255 2HG2 ILE A  83     -11.778   6.724   0.386  1.00  0.63           H  
ATOM   1256 3HG2 ILE A  83     -12.849   5.973   1.598  1.00  0.63           H  
ATOM   1257 1HD1 ILE A  83     -12.176   8.119   5.066  1.00  0.63           H  
ATOM   1258 2HD1 ILE A  83     -11.056   8.828   3.880  1.00  0.63           H  
ATOM   1259 3HD1 ILE A  83     -12.695   8.351   3.389  1.00  0.63           H  
ATOM   1260  N   LEU A  84      -8.603   4.115   3.624  1.00  0.64           N  
ATOM   1261  CA  LEU A  84      -7.279   3.855   4.187  1.00  0.64           C  
ATOM   1262  C   LEU A  84      -6.472   2.863   3.337  1.00  0.64           C  
ATOM   1263  O   LEU A  84      -5.343   2.501   3.683  1.00  0.64           O  
ATOM   1264  CB  LEU A  84      -7.387   3.310   5.605  1.00  0.64           C  
ATOM   1265  CG  LEU A  84      -7.964   4.238   6.603  1.00  0.64           C  
ATOM   1266  CD1 LEU A  84      -8.099   3.520   7.936  1.00  0.64           C  
ATOM   1267  CD2 LEU A  84      -7.036   5.457   6.724  1.00  0.64           C  
ATOM   1268  H   LEU A  84      -9.356   3.477   3.873  1.00  0.64           H  
ATOM   1269  HA  LEU A  84      -6.744   4.794   4.226  1.00  0.64           H  
ATOM   1270 1HB  LEU A  84      -8.006   2.416   5.585  1.00  0.64           H  
ATOM   1271 2HB  LEU A  84      -6.394   3.031   5.945  1.00  0.64           H  
ATOM   1272  HG  LEU A  84      -8.956   4.547   6.274  1.00  0.64           H  
ATOM   1273 1HD1 LEU A  84      -8.514   4.184   8.673  1.00  0.64           H  
ATOM   1274 2HD1 LEU A  84      -8.758   2.653   7.820  1.00  0.64           H  
ATOM   1275 3HD1 LEU A  84      -7.118   3.190   8.269  1.00  0.64           H  
ATOM   1276 1HD2 LEU A  84      -7.401   6.173   7.447  1.00  0.64           H  
ATOM   1277 2HD2 LEU A  84      -6.073   5.120   7.042  1.00  0.64           H  
ATOM   1278 3HD2 LEU A  84      -6.947   5.943   5.753  1.00  0.64           H  
ATOM   1279  N   ASN A  85      -7.084   2.377   2.254  1.00  0.66           N  
ATOM   1280  CA  ASN A  85      -6.481   1.405   1.344  1.00  0.66           C  
ATOM   1281  C   ASN A  85      -5.304   1.989   0.567  1.00  0.66           C  
ATOM   1282  O   ASN A  85      -5.290   3.172   0.228  1.00  0.66           O  
ATOM   1283  CB  ASN A  85      -7.511   0.855   0.377  1.00  0.66           C  
ATOM   1284  CG  ASN A  85      -7.045  -0.400  -0.321  1.00  0.66           C  
ATOM   1285  OD1 ASN A  85      -6.357  -0.365  -1.351  1.00  0.66           O  
ATOM   1286  ND2 ASN A  85      -7.416  -1.533   0.232  1.00  0.66           N  
ATOM   1287  H   ASN A  85      -8.027   2.694   2.030  1.00  0.66           H  
ATOM   1288  HA  ASN A  85      -6.093   0.578   1.941  1.00  0.66           H  
ATOM   1289 1HB  ASN A  85      -8.432   0.633   0.916  1.00  0.66           H  
ATOM   1290 2HB  ASN A  85      -7.746   1.615  -0.375  1.00  0.66           H  
ATOM   1291 1HD2 ASN A  85      -7.141  -2.405  -0.178  1.00  0.66           H  
ATOM   1292 2HD2 ASN A  85      -7.974  -1.526   1.063  1.00  0.66           H  
ATOM   1293  N   SER A  86      -4.319   1.140   0.245  1.00  0.67           N  
ATOM   1294  CA  SER A  86      -3.165   1.573  -0.549  1.00  0.67           C  
ATOM   1295  C   SER A  86      -3.539   2.078  -1.958  1.00  0.67           C  
ATOM   1296  O   SER A  86      -2.747   2.769  -2.596  1.00  0.67           O  
ATOM   1297  CB  SER A  86      -2.154   0.447  -0.668  1.00  0.67           C  
ATOM   1298  OG  SER A  86      -2.666  -0.622  -1.409  1.00  0.67           O  
ATOM   1299  H   SER A  86      -4.369   0.181   0.557  1.00  0.67           H  
ATOM   1300  HA  SER A  86      -2.688   2.387  -0.014  1.00  0.67           H  
ATOM   1301 1HB  SER A  86      -1.257   0.829  -1.153  1.00  0.67           H  
ATOM   1302 2HB  SER A  86      -1.868   0.105   0.326  1.00  0.67           H  
ATOM   1303  HG  SER A  86      -3.096  -0.228  -2.176  1.00  0.67           H  
ATOM   1304  N   ASP A  87      -4.720   1.695  -2.458  1.00  0.68           N  
ATOM   1305  CA  ASP A  87      -5.229   2.144  -3.750  1.00  0.68           C  
ATOM   1306  C   ASP A  87      -5.998   3.460  -3.561  1.00  0.68           C  
ATOM   1307  O   ASP A  87      -7.068   3.441  -2.963  1.00  0.68           O  
ATOM   1308  CB  ASP A  87      -6.151   1.089  -4.375  1.00  0.68           C  
ATOM   1309  CG  ASP A  87      -6.725   1.460  -5.788  1.00  0.68           C  
ATOM   1310  OD1 ASP A  87      -6.749   2.637  -6.166  1.00  0.68           O  
ATOM   1311  OD2 ASP A  87      -7.136   0.552  -6.471  1.00  0.68           O  
ATOM   1312  H   ASP A  87      -5.311   1.080  -1.907  1.00  0.68           H  
ATOM   1313  HA  ASP A  87      -4.381   2.261  -4.408  1.00  0.68           H  
ATOM   1314 1HB  ASP A  87      -5.608   0.145  -4.460  1.00  0.68           H  
ATOM   1315 2HB  ASP A  87      -6.991   0.909  -3.701  1.00  0.68           H  
ATOM   1316  N   PRO A  88      -5.506   4.612  -4.058  1.00  0.69           N  
ATOM   1317  CA  PRO A  88      -6.079   5.929  -3.880  1.00  0.69           C  
ATOM   1318  C   PRO A  88      -7.393   6.142  -4.622  1.00  0.69           C  
ATOM   1319  O   PRO A  88      -8.068   7.143  -4.383  1.00  0.69           O  
ATOM   1320  CB  PRO A  88      -4.979   6.849  -4.414  1.00  0.69           C  
ATOM   1321  CG  PRO A  88      -4.227   6.018  -5.410  1.00  0.69           C  
ATOM   1322  CD  PRO A  88      -4.292   4.609  -4.882  1.00  0.69           C  
ATOM   1323  HA  PRO A  88      -6.231   6.086  -2.806  1.00  0.69           H  
ATOM   1324 1HB  PRO A  88      -5.432   7.746  -4.861  1.00  0.69           H  
ATOM   1325 2HB  PRO A  88      -4.343   7.185  -3.590  1.00  0.69           H  
ATOM   1326 1HG  PRO A  88      -4.659   6.103  -6.400  1.00  0.69           H  
ATOM   1327 2HG  PRO A  88      -3.191   6.382  -5.485  1.00  0.69           H  
ATOM   1328 1HD  PRO A  88      -4.400   3.930  -5.745  1.00  0.69           H  
ATOM   1329 2HD  PRO A  88      -3.437   4.394  -4.269  1.00  0.69           H  
ATOM   1330  N   SER A  89      -7.763   5.243  -5.541  1.00  0.71           N  
ATOM   1331  CA  SER A  89      -9.005   5.414  -6.297  1.00  0.71           C  
ATOM   1332  C   SER A  89     -10.167   6.058  -5.477  1.00  0.71           C  
ATOM   1333  O   SER A  89     -10.626   7.133  -5.864  1.00  0.71           O  
ATOM   1334  CB  SER A  89      -9.412   4.110  -6.976  1.00  0.71           C  
ATOM   1335  OG  SER A  89      -8.489   3.750  -7.956  1.00  0.71           O  
ATOM   1336  H   SER A  89      -7.208   4.394  -5.720  1.00  0.71           H  
ATOM   1337  HA  SER A  89      -8.784   6.106  -7.111  1.00  0.71           H  
ATOM   1338 1HB  SER A  89      -9.466   3.300  -6.277  1.00  0.71           H  
ATOM   1339 2HB  SER A  89     -10.391   4.230  -7.424  1.00  0.71           H  
ATOM   1340  HG  SER A  89      -7.751   3.313  -7.459  1.00  0.71           H  
ATOM   1341  N   PRO A  90     -10.703   5.452  -4.372  1.00  0.72           N  
ATOM   1342  CA  PRO A  90     -11.787   6.001  -3.559  1.00  0.72           C  
ATOM   1343  C   PRO A  90     -11.470   7.346  -2.890  1.00  0.72           C  
ATOM   1344  O   PRO A  90     -12.383   8.120  -2.591  1.00  0.72           O  
ATOM   1345  CB  PRO A  90     -11.994   4.903  -2.496  1.00  0.72           C  
ATOM   1346  CG  PRO A  90     -10.712   4.127  -2.473  1.00  0.72           C  
ATOM   1347  CD  PRO A  90     -10.247   4.128  -3.893  1.00  0.72           C  
ATOM   1348  HA  PRO A  90     -12.684   6.097  -4.185  1.00  0.72           H  
ATOM   1349 1HB  PRO A  90     -12.178   5.361  -1.528  1.00  0.72           H  
ATOM   1350 2HB  PRO A  90     -12.871   4.296  -2.733  1.00  0.72           H  
ATOM   1351 1HG  PRO A  90      -9.984   4.608  -1.794  1.00  0.72           H  
ATOM   1352 2HG  PRO A  90     -10.881   3.113  -2.078  1.00  0.72           H  
ATOM   1353 1HD  PRO A  90      -9.191   4.006  -3.902  1.00  0.72           H  
ATOM   1354 2HD  PRO A  90     -10.760   3.329  -4.433  1.00  0.72           H  
ATOM   1355  N   LEU A  91     -10.187   7.668  -2.682  1.00  0.73           N  
ATOM   1356  CA  LEU A  91      -9.847   8.942  -2.058  1.00  0.73           C  
ATOM   1357  C   LEU A  91     -10.080  10.027  -3.070  1.00  0.73           C  
ATOM   1358  O   LEU A  91     -10.555  11.121  -2.760  1.00  0.73           O  
ATOM   1359  CB  LEU A  91      -8.378   8.989  -1.656  1.00  0.73           C  
ATOM   1360  CG  LEU A  91      -7.952   8.092  -0.571  1.00  0.73           C  
ATOM   1361  CD1 LEU A  91      -6.480   8.118  -0.419  1.00  0.73           C  
ATOM   1362  CD2 LEU A  91      -8.554   8.577   0.612  1.00  0.73           C  
ATOM   1363  H   LEU A  91      -9.433   7.061  -2.986  1.00  0.73           H  
ATOM   1364  HA  LEU A  91     -10.489   9.104  -1.195  1.00  0.73           H  
ATOM   1365 1HB  LEU A  91      -7.772   8.760  -2.528  1.00  0.73           H  
ATOM   1366 2HB  LEU A  91      -8.144  10.009  -1.348  1.00  0.73           H  
ATOM   1367  HG  LEU A  91      -8.269   7.064  -0.776  1.00  0.73           H  
ATOM   1368 1HD1 LEU A  91      -6.188   7.465   0.409  1.00  0.73           H  
ATOM   1369 2HD1 LEU A  91      -6.004   7.781  -1.327  1.00  0.73           H  
ATOM   1370 3HD1 LEU A  91      -6.200   9.125  -0.217  1.00  0.73           H  
ATOM   1371 1HD2 LEU A  91      -8.271   7.963   1.421  1.00  0.73           H  
ATOM   1372 2HD2 LEU A  91      -8.237   9.603   0.806  1.00  0.73           H  
ATOM   1373 3HD2 LEU A  91      -9.617   8.539   0.459  1.00  0.73           H  
ATOM   1374  N   ILE A  92      -9.740   9.682  -4.299  1.00  0.75           N  
ATOM   1375  CA  ILE A  92      -9.858  10.554  -5.434  1.00  0.75           C  
ATOM   1376  C   ILE A  92     -11.296  10.713  -5.875  1.00  0.75           C  
ATOM   1377  O   ILE A  92     -11.729  11.827  -6.175  1.00  0.75           O  
ATOM   1378  CB  ILE A  92      -8.947  10.071  -6.543  1.00  0.75           C  
ATOM   1379  CG1 ILE A  92      -7.484  10.200  -6.037  1.00  0.75           C  
ATOM   1380  CG2 ILE A  92      -9.222  10.792  -7.783  1.00  0.75           C  
ATOM   1381  CD1 ILE A  92      -7.112  11.621  -5.626  1.00  0.75           C  
ATOM   1382  H   ILE A  92      -9.351   8.747  -4.439  1.00  0.75           H  
ATOM   1383  HA  ILE A  92      -9.491  11.530  -5.141  1.00  0.75           H  
ATOM   1384  HB  ILE A  92      -9.127   9.011  -6.707  1.00  0.75           H  
ATOM   1385 1HG1 ILE A  92      -7.346   9.540  -5.181  1.00  0.75           H  
ATOM   1386 2HG1 ILE A  92      -6.809   9.903  -6.807  1.00  0.75           H  
ATOM   1387 1HG2 ILE A  92      -8.572  10.395  -8.551  1.00  0.75           H  
ATOM   1388 2HG2 ILE A  92     -10.259  10.638  -8.075  1.00  0.75           H  
ATOM   1389 3HG2 ILE A  92      -9.039  11.856  -7.637  1.00  0.75           H  
ATOM   1390 1HD1 ILE A  92      -6.078  11.647  -5.283  1.00  0.75           H  
ATOM   1391 2HD1 ILE A  92      -7.228  12.293  -6.471  1.00  0.75           H  
ATOM   1392 3HD1 ILE A  92      -7.768  11.943  -4.821  1.00  0.75           H  
ATOM   1393  N   ARG A  93     -12.064   9.623  -5.887  1.00  0.76           N  
ATOM   1394  CA  ARG A  93     -13.467   9.770  -6.238  1.00  0.76           C  
ATOM   1395  C   ARG A  93     -14.149  10.680  -5.217  1.00  0.76           C  
ATOM   1396  O   ARG A  93     -14.940  11.560  -5.576  1.00  0.76           O  
ATOM   1397  CB  ARG A  93     -14.194   8.432  -6.248  1.00  0.76           C  
ATOM   1398  CG  ARG A  93     -13.830   7.488  -7.389  1.00  0.76           C  
ATOM   1399  CD  ARG A  93     -14.823   6.369  -7.508  1.00  0.76           C  
ATOM   1400  NE  ARG A  93     -14.841   5.471  -6.350  1.00  0.76           N  
ATOM   1401  CZ  ARG A  93     -14.090   4.354  -6.224  1.00  0.76           C  
ATOM   1402  NH1 ARG A  93     -13.269   4.000  -7.184  1.00  0.76           N  
ATOM   1403  NH2 ARG A  93     -14.193   3.606  -5.142  1.00  0.76           N  
ATOM   1404  H   ARG A  93     -11.662   8.711  -5.671  1.00  0.76           H  
ATOM   1405  HA  ARG A  93     -13.538  10.226  -7.225  1.00  0.76           H  
ATOM   1406 1HB  ARG A  93     -13.988   7.911  -5.313  1.00  0.76           H  
ATOM   1407 2HB  ARG A  93     -15.267   8.607  -6.292  1.00  0.76           H  
ATOM   1408 1HG  ARG A  93     -13.808   8.041  -8.328  1.00  0.76           H  
ATOM   1409 2HG  ARG A  93     -12.847   7.059  -7.197  1.00  0.76           H  
ATOM   1410 1HD  ARG A  93     -15.821   6.790  -7.624  1.00  0.76           H  
ATOM   1411 2HD  ARG A  93     -14.581   5.777  -8.389  1.00  0.76           H  
ATOM   1412  HE  ARG A  93     -15.464   5.704  -5.588  1.00  0.76           H  
ATOM   1413 1HH1 ARG A  93     -13.191   4.565  -8.019  1.00  0.76           H  
ATOM   1414 2HH1 ARG A  93     -12.728   3.154  -7.092  1.00  0.76           H  
ATOM   1415 1HH2 ARG A  93     -14.834   3.867  -4.405  1.00  0.76           H  
ATOM   1416 2HH2 ARG A  93     -13.641   2.766  -5.053  1.00  0.76           H  
ATOM   1417  N   CYS A  94     -13.808  10.498  -3.936  1.00  0.78           N  
ATOM   1418  CA  CYS A  94     -14.393  11.313  -2.894  1.00  0.78           C  
ATOM   1419  C   CYS A  94     -13.945  12.762  -3.018  1.00  0.78           C  
ATOM   1420  O   CYS A  94     -14.749  13.683  -2.872  1.00  0.78           O  
ATOM   1421  CB  CYS A  94     -14.036  10.759  -1.531  1.00  0.78           C  
ATOM   1422  SG  CYS A  94     -14.848  11.548  -0.172  1.00  0.78           S  
ATOM   1423  H   CYS A  94     -13.161   9.757  -3.662  1.00  0.78           H  
ATOM   1424  HA  CYS A  94     -15.467  11.271  -3.030  1.00  0.78           H  
ATOM   1425 1HB  CYS A  94     -14.267   9.703  -1.502  1.00  0.78           H  
ATOM   1426 2HB  CYS A  94     -12.963  10.850  -1.392  1.00  0.78           H  
ATOM   1427  N   PHE A  95     -12.663  12.969  -3.295  1.00  0.80           N  
ATOM   1428  CA  PHE A  95     -12.117  14.293  -3.513  1.00  0.80           C  
ATOM   1429  C   PHE A  95     -12.875  15.007  -4.632  1.00  0.80           C  
ATOM   1430  O   PHE A  95     -13.266  16.165  -4.476  1.00  0.80           O  
ATOM   1431  CB  PHE A  95     -10.633  14.198  -3.800  1.00  0.80           C  
ATOM   1432  CG  PHE A  95     -10.009  15.432  -4.145  1.00  0.80           C  
ATOM   1433  CD1 PHE A  95      -9.732  16.377  -3.195  1.00  0.80           C  
ATOM   1434  CD2 PHE A  95      -9.656  15.661  -5.441  1.00  0.80           C  
ATOM   1435  CE1 PHE A  95      -9.114  17.526  -3.549  1.00  0.80           C  
ATOM   1436  CE2 PHE A  95      -9.029  16.812  -5.775  1.00  0.80           C  
ATOM   1437  CZ  PHE A  95      -8.750  17.731  -4.839  1.00  0.80           C  
ATOM   1438  H   PHE A  95     -12.023  12.179  -3.353  1.00  0.80           H  
ATOM   1439  HA  PHE A  95     -12.244  14.869  -2.595  1.00  0.80           H  
ATOM   1440 1HB  PHE A  95     -10.125  13.781  -2.936  1.00  0.80           H  
ATOM   1441 2HB  PHE A  95     -10.483  13.517  -4.622  1.00  0.80           H  
ATOM   1442  HD1 PHE A  95     -10.012  16.201  -2.155  1.00  0.80           H  
ATOM   1443  HD2 PHE A  95      -9.884  14.906  -6.200  1.00  0.80           H  
ATOM   1444  HE1 PHE A  95      -8.910  18.272  -2.803  1.00  0.80           H  
ATOM   1445  HE2 PHE A  95      -8.757  17.017  -6.796  1.00  0.80           H  
ATOM   1446  HZ  PHE A  95      -8.249  18.632  -5.138  1.00  0.80           H  
ATOM   1447  N   TYR A  96     -13.097  14.323  -5.764  1.00  0.83           N  
ATOM   1448  CA  TYR A  96     -13.822  14.954  -6.862  1.00  0.83           C  
ATOM   1449  C   TYR A  96     -15.191  15.411  -6.384  1.00  0.83           C  
ATOM   1450  O   TYR A  96     -15.650  16.507  -6.719  1.00  0.83           O  
ATOM   1451  CB  TYR A  96     -14.129  13.970  -7.984  1.00  0.83           C  
ATOM   1452  CG  TYR A  96     -13.052  13.463  -8.832  1.00  0.83           C  
ATOM   1453  CD1 TYR A  96     -13.302  12.287  -9.504  1.00  0.83           C  
ATOM   1454  CD2 TYR A  96     -11.872  14.119  -8.989  1.00  0.83           C  
ATOM   1455  CE1 TYR A  96     -12.390  11.767 -10.353  1.00  0.83           C  
ATOM   1456  CE2 TYR A  96     -10.951  13.607  -9.852  1.00  0.83           C  
ATOM   1457  CZ  TYR A  96     -11.218  12.420 -10.546  1.00  0.83           C  
ATOM   1458  OH  TYR A  96     -10.319  11.896 -11.433  1.00  0.83           O  
ATOM   1459  H   TYR A  96     -12.747  13.370  -5.863  1.00  0.83           H  
ATOM   1460  HA  TYR A  96     -13.262  15.814  -7.224  1.00  0.83           H  
ATOM   1461 1HB  TYR A  96     -14.617  13.104  -7.548  1.00  0.83           H  
ATOM   1462 2HB  TYR A  96     -14.864  14.432  -8.641  1.00  0.83           H  
ATOM   1463  HD1 TYR A  96     -14.255  11.779  -9.356  1.00  0.83           H  
ATOM   1464  HD2 TYR A  96     -11.676  15.047  -8.456  1.00  0.83           H  
ATOM   1465  HE1 TYR A  96     -12.602  10.842 -10.888  1.00  0.83           H  
ATOM   1466  HE2 TYR A  96     -10.030  14.142  -9.999  1.00  0.83           H  
ATOM   1467  HH  TYR A  96     -10.646  11.065 -11.791  1.00  0.83           H  
ATOM   1468  N   LYS A  97     -15.849  14.568  -5.580  1.00  0.85           N  
ATOM   1469  CA  LYS A  97     -17.171  14.889  -5.073  1.00  0.85           C  
ATOM   1470  C   LYS A  97     -17.097  16.129  -4.195  1.00  0.85           C  
ATOM   1471  O   LYS A  97     -17.881  17.063  -4.369  1.00  0.85           O  
ATOM   1472  CB  LYS A  97     -17.720  13.706  -4.269  1.00  0.85           C  
ATOM   1473  CG  LYS A  97     -19.117  13.873  -3.700  1.00  0.85           C  
ATOM   1474  CD  LYS A  97     -20.184  13.901  -4.781  1.00  0.85           C  
ATOM   1475  CE  LYS A  97     -21.561  13.744  -4.154  1.00  0.85           C  
ATOM   1476  NZ  LYS A  97     -21.953  14.943  -3.369  1.00  0.85           N  
ATOM   1477  H   LYS A  97     -15.430  13.664  -5.346  1.00  0.85           H  
ATOM   1478  HA  LYS A  97     -17.833  15.096  -5.911  1.00  0.85           H  
ATOM   1479 1HB  LYS A  97     -17.698  12.805  -4.883  1.00  0.85           H  
ATOM   1480 2HB  LYS A  97     -17.082  13.522  -3.420  1.00  0.85           H  
ATOM   1481 1HG  LYS A  97     -19.329  13.055  -3.009  1.00  0.85           H  
ATOM   1482 2HG  LYS A  97     -19.161  14.809  -3.140  1.00  0.85           H  
ATOM   1483 1HD  LYS A  97     -20.143  14.862  -5.302  1.00  0.85           H  
ATOM   1484 2HD  LYS A  97     -20.014  13.101  -5.496  1.00  0.85           H  
ATOM   1485 1HE  LYS A  97     -22.305  13.564  -4.926  1.00  0.85           H  
ATOM   1486 2HE  LYS A  97     -21.532  12.887  -3.484  1.00  0.85           H  
ATOM   1487 1HZ  LYS A  97     -22.846  14.815  -2.947  1.00  0.85           H  
ATOM   1488 2HZ  LYS A  97     -21.265  15.178  -2.639  1.00  0.85           H  
ATOM   1489 3HZ  LYS A  97     -21.990  15.776  -3.950  1.00  0.85           H  
ATOM   1490  N   ALA A  98     -16.103  16.178  -3.308  1.00  0.88           N  
ATOM   1491  CA  ALA A  98     -15.955  17.314  -2.416  1.00  0.88           C  
ATOM   1492  C   ALA A  98     -15.799  18.601  -3.211  1.00  0.88           C  
ATOM   1493  O   ALA A  98     -16.443  19.619  -2.915  1.00  0.88           O  
ATOM   1494  CB  ALA A  98     -14.745  17.112  -1.529  1.00  0.88           C  
ATOM   1495  H   ALA A  98     -15.472  15.379  -3.224  1.00  0.88           H  
ATOM   1496  HA  ALA A  98     -16.858  17.388  -1.810  1.00  0.88           H  
ATOM   1497 1HB  ALA A  98     -14.648  17.954  -0.848  1.00  0.88           H  
ATOM   1498 2HB  ALA A  98     -14.855  16.190  -0.965  1.00  0.88           H  
ATOM   1499 3HB  ALA A  98     -13.852  17.044  -2.146  1.00  0.88           H  
ATOM   1500  N   ILE A  99     -15.035  18.527  -4.303  1.00  0.91           N  
ATOM   1501  CA  ILE A  99     -14.870  19.695  -5.136  1.00  0.91           C  
ATOM   1502  C   ILE A  99     -16.181  20.130  -5.746  1.00  0.91           C  
ATOM   1503  O   ILE A  99     -16.558  21.303  -5.618  1.00  0.91           O  
ATOM   1504  CB  ILE A  99     -13.853  19.460  -6.271  1.00  0.91           C  
ATOM   1505  CG1 ILE A  99     -12.488  19.332  -5.740  1.00  0.91           C  
ATOM   1506  CG2 ILE A  99     -13.914  20.560  -7.305  1.00  0.91           C  
ATOM   1507  CD1 ILE A  99     -11.549  18.859  -6.766  1.00  0.91           C  
ATOM   1508  H   ILE A  99     -14.535  17.662  -4.516  1.00  0.91           H  
ATOM   1509  HA  ILE A  99     -14.494  20.492  -4.512  1.00  0.91           H  
ATOM   1510  HB  ILE A  99     -14.089  18.516  -6.758  1.00  0.91           H  
ATOM   1511 1HG1 ILE A  99     -12.175  20.297  -5.405  1.00  0.91           H  
ATOM   1512 2HG1 ILE A  99     -12.469  18.648  -4.885  1.00  0.91           H  
ATOM   1513 1HG2 ILE A  99     -13.202  20.340  -8.088  1.00  0.91           H  
ATOM   1514 2HG2 ILE A  99     -14.917  20.611  -7.729  1.00  0.91           H  
ATOM   1515 3HG2 ILE A  99     -13.668  21.509  -6.853  1.00  0.91           H  
ATOM   1516 1HD1 ILE A  99     -10.595  18.835  -6.357  1.00  0.91           H  
ATOM   1517 2HD1 ILE A  99     -11.843  17.866  -7.089  1.00  0.91           H  
ATOM   1518 3HD1 ILE A  99     -11.551  19.542  -7.610  1.00  0.91           H  
ATOM   1519  N   ASN A 100     -16.899  19.163  -6.330  1.00  0.93           N  
ATOM   1520  CA  ASN A 100     -18.163  19.365  -7.029  1.00  0.93           C  
ATOM   1521  C   ASN A 100     -19.287  19.850  -6.116  1.00  0.93           C  
ATOM   1522  O   ASN A 100     -20.198  20.547  -6.564  1.00  0.93           O  
ATOM   1523  CB  ASN A 100     -18.560  18.084  -7.727  1.00  0.93           C  
ATOM   1524  CG  ASN A 100     -17.687  17.771  -8.933  1.00  0.93           C  
ATOM   1525  OD1 ASN A 100     -17.010  18.639  -9.503  1.00  0.93           O  
ATOM   1526  ND2 ASN A 100     -17.700  16.524  -9.334  1.00  0.93           N  
ATOM   1527  H   ASN A 100     -16.511  18.218  -6.331  1.00  0.93           H  
ATOM   1528  HA  ASN A 100     -18.010  20.135  -7.784  1.00  0.93           H  
ATOM   1529 1HB  ASN A 100     -18.487  17.258  -7.018  1.00  0.93           H  
ATOM   1530 2HB  ASN A 100     -19.599  18.149  -8.045  1.00  0.93           H  
ATOM   1531 1HD2 ASN A 100     -17.160  16.243 -10.124  1.00  0.93           H  
ATOM   1532 2HD2 ASN A 100     -18.259  15.854  -8.850  1.00  0.93           H  
ATOM   1533  N   ASP A 101     -19.184  19.547  -4.823  1.00  0.95           N  
ATOM   1534  CA  ASP A 101     -20.176  19.961  -3.837  1.00  0.95           C  
ATOM   1535  C   ASP A 101     -20.008  21.425  -3.435  1.00  0.95           C  
ATOM   1536  O   ASP A 101     -20.814  21.958  -2.668  1.00  0.95           O  
ATOM   1537  CB  ASP A 101     -20.132  19.071  -2.587  1.00  0.95           C  
ATOM   1538  CG  ASP A 101     -20.685  17.658  -2.833  1.00  0.95           C  
ATOM   1539  OD1 ASP A 101     -21.485  17.478  -3.737  1.00  0.95           O  
ATOM   1540  OD2 ASP A 101     -20.366  16.737  -2.100  1.00  0.95           O  
ATOM   1541  H   ASP A 101     -18.417  18.943  -4.526  1.00  0.95           H  
ATOM   1542  HA  ASP A 101     -21.162  19.851  -4.286  1.00  0.95           H  
ATOM   1543 1HB  ASP A 101     -19.091  18.981  -2.259  1.00  0.95           H  
ATOM   1544 2HB  ASP A 101     -20.691  19.542  -1.782  1.00  0.95           H  
ATOM   1545  N   GLY A 102     -18.961  22.080  -3.943  1.00  0.97           N  
ATOM   1546  CA  GLY A 102     -18.717  23.479  -3.645  1.00  0.97           C  
ATOM   1547  C   GLY A 102     -17.648  23.709  -2.591  1.00  0.97           C  
ATOM   1548  O   GLY A 102     -17.476  24.842  -2.126  1.00  0.97           O  
ATOM   1549  H   GLY A 102     -18.311  21.610  -4.574  1.00  0.97           H  
ATOM   1550 1HA  GLY A 102     -18.423  23.982  -4.566  1.00  0.97           H  
ATOM   1551 2HA  GLY A 102     -19.648  23.943  -3.323  1.00  0.97           H  
ATOM   1552  N   LYS A 103     -16.921  22.661  -2.206  1.00  0.98           N  
ATOM   1553  CA  LYS A 103     -15.879  22.848  -1.217  1.00  0.98           C  
ATOM   1554  C   LYS A 103     -14.533  23.111  -1.890  1.00  0.98           C  
ATOM   1555  O   LYS A 103     -13.590  23.550  -1.226  1.00  0.98           O  
ATOM   1556  CB  LYS A 103     -15.797  21.634  -0.300  1.00  0.98           C  
ATOM   1557  CG  LYS A 103     -17.051  21.394   0.560  1.00  0.98           C  
ATOM   1558  CD  LYS A 103     -16.906  20.124   1.386  1.00  0.98           C  
ATOM   1559  CE  LYS A 103     -18.142  19.834   2.268  1.00  0.98           C  
ATOM   1560  NZ  LYS A 103     -18.271  20.801   3.409  1.00  0.98           N  
ATOM   1561  H   LYS A 103     -17.059  21.725  -2.594  1.00  0.98           H  
ATOM   1562  HA  LYS A 103     -16.125  23.716  -0.607  1.00  0.98           H  
ATOM   1563 1HB  LYS A 103     -15.605  20.742  -0.887  1.00  0.98           H  
ATOM   1564 2HB  LYS A 103     -14.949  21.757   0.377  1.00  0.98           H  
ATOM   1565 1HG  LYS A 103     -17.211  22.244   1.222  1.00  0.98           H  
ATOM   1566 2HG  LYS A 103     -17.920  21.295  -0.096  1.00  0.98           H  
ATOM   1567 1HD  LYS A 103     -16.766  19.293   0.694  1.00  0.98           H  
ATOM   1568 2HD  LYS A 103     -16.026  20.205   2.022  1.00  0.98           H  
ATOM   1569 1HE  LYS A 103     -19.035  19.900   1.646  1.00  0.98           H  
ATOM   1570 2HE  LYS A 103     -18.068  18.822   2.672  1.00  0.98           H  
ATOM   1571 1HZ  LYS A 103     -19.095  20.576   3.954  1.00  0.98           H  
ATOM   1572 2HZ  LYS A 103     -17.453  20.732   4.005  1.00  0.98           H  
ATOM   1573 3HZ  LYS A 103     -18.353  21.739   3.055  1.00  0.98           H  
ATOM   1574  N   GLY A 104     -14.431  22.829  -3.194  1.00  0.99           N  
ATOM   1575  CA  GLY A 104     -13.169  23.001  -3.893  1.00  0.99           C  
ATOM   1576  C   GLY A 104     -12.096  22.190  -3.196  1.00  0.99           C  
ATOM   1577  O   GLY A 104     -12.333  21.067  -2.751  1.00  0.99           O  
ATOM   1578  H   GLY A 104     -15.233  22.479  -3.726  1.00  0.99           H  
ATOM   1579 1HA  GLY A 104     -13.270  22.678  -4.926  1.00  0.99           H  
ATOM   1580 2HA  GLY A 104     -12.894  24.054  -3.907  1.00  0.99           H  
ATOM   1581  N   LEU A 105     -10.917  22.783  -3.043  1.00  1.01           N  
ATOM   1582  CA  LEU A 105      -9.828  22.107  -2.357  1.00  1.01           C  
ATOM   1583  C   LEU A 105      -9.702  22.612  -0.932  1.00  1.01           C  
ATOM   1584  O   LEU A 105      -8.716  22.334  -0.254  1.00  1.01           O  
ATOM   1585  CB  LEU A 105      -8.501  22.300  -3.111  1.00  1.01           C  
ATOM   1586  CG  LEU A 105      -8.246  21.294  -4.211  1.00  1.01           C  
ATOM   1587  CD1 LEU A 105      -9.283  21.426  -5.267  1.00  1.01           C  
ATOM   1588  CD2 LEU A 105      -6.873  21.482  -4.801  1.00  1.01           C  
ATOM   1589  H   LEU A 105     -10.769  23.711  -3.416  1.00  1.01           H  
ATOM   1590  HA  LEU A 105     -10.044  21.039  -2.325  1.00  1.01           H  
ATOM   1591 1HB  LEU A 105      -8.479  23.297  -3.547  1.00  1.01           H  
ATOM   1592 2HB  LEU A 105      -7.684  22.222  -2.395  1.00  1.01           H  
ATOM   1593  HG  LEU A 105      -8.314  20.320  -3.787  1.00  1.01           H  
ATOM   1594 1HD1 LEU A 105      -9.108  20.682  -6.020  1.00  1.01           H  
ATOM   1595 2HD1 LEU A 105     -10.234  21.264  -4.839  1.00  1.01           H  
ATOM   1596 3HD1 LEU A 105      -9.239  22.419  -5.711  1.00  1.01           H  
ATOM   1597 1HD2 LEU A 105      -6.698  20.738  -5.573  1.00  1.01           H  
ATOM   1598 2HD2 LEU A 105      -6.791  22.479  -5.233  1.00  1.01           H  
ATOM   1599 3HD2 LEU A 105      -6.140  21.362  -4.021  1.00  1.01           H  
ATOM   1600  N   ARG A 106     -10.770  23.245  -0.422  1.00  1.04           N  
ATOM   1601  CA  ARG A 106     -10.786  23.752   0.949  1.00  1.04           C  
ATOM   1602  C   ARG A 106     -11.024  22.592   1.893  1.00  1.04           C  
ATOM   1603  O   ARG A 106     -10.858  22.699   3.107  1.00  1.04           O  
ATOM   1604  CB  ARG A 106     -11.865  24.799   1.153  1.00  1.04           C  
ATOM   1605  CG  ARG A 106     -11.676  26.074   0.336  1.00  1.04           C  
ATOM   1606  CD  ARG A 106     -12.799  27.056   0.521  1.00  1.04           C  
ATOM   1607  NE  ARG A 106     -14.087  26.593  -0.014  1.00  1.04           N  
ATOM   1608  CZ  ARG A 106     -15.255  27.261   0.173  1.00  1.04           C  
ATOM   1609  NH1 ARG A 106     -15.251  28.377   0.874  1.00  1.04           N  
ATOM   1610  NH2 ARG A 106     -16.405  26.825  -0.332  1.00  1.04           N  
ATOM   1611  H   ARG A 106     -11.601  23.406  -0.993  1.00  1.04           H  
ATOM   1612  HA  ARG A 106      -9.817  24.198   1.176  1.00  1.04           H  
ATOM   1613 1HB  ARG A 106     -12.838  24.381   0.926  1.00  1.04           H  
ATOM   1614 2HB  ARG A 106     -11.882  25.091   2.202  1.00  1.04           H  
ATOM   1615 1HG  ARG A 106     -10.740  26.556   0.621  1.00  1.04           H  
ATOM   1616 2HG  ARG A 106     -11.637  25.803  -0.722  1.00  1.04           H  
ATOM   1617 1HD  ARG A 106     -12.926  27.249   1.585  1.00  1.04           H  
ATOM   1618 2HD  ARG A 106     -12.542  27.985   0.017  1.00  1.04           H  
ATOM   1619  HE  ARG A 106     -14.102  25.727  -0.555  1.00  1.04           H  
ATOM   1620 1HH1 ARG A 106     -14.387  28.725   1.265  1.00  1.04           H  
ATOM   1621 2HH1 ARG A 106     -16.112  28.883   1.019  1.00  1.04           H  
ATOM   1622 1HH2 ARG A 106     -16.467  25.966  -0.899  1.00  1.04           H  
ATOM   1623 2HH2 ARG A 106     -17.250  27.350  -0.175  1.00  1.04           H  
ATOM   1624  N   CYS A 107     -11.411  21.467   1.302  1.00  1.07           N  
ATOM   1625  CA  CYS A 107     -11.607  20.219   2.000  1.00  1.07           C  
ATOM   1626  C   CYS A 107     -10.272  19.601   2.406  1.00  1.07           C  
ATOM   1627  O   CYS A 107     -10.239  18.688   3.231  1.00  1.07           O  
ATOM   1628  CB  CYS A 107     -12.376  19.246   1.110  1.00  1.07           C  
ATOM   1629  SG  CYS A 107     -11.500  18.746  -0.429  1.00  1.07           S  
ATOM   1630  H   CYS A 107     -11.554  21.486   0.303  1.00  1.07           H  
ATOM   1631  HA  CYS A 107     -12.193  20.412   2.899  1.00  1.07           H  
ATOM   1632 1HB  CYS A 107     -12.590  18.343   1.677  1.00  1.07           H  
ATOM   1633 2HB  CYS A 107     -13.332  19.685   0.825  1.00  1.07           H  
ATOM   1634  HG  CYS A 107     -11.847  19.823  -1.173  1.00  1.07           H  
ATOM   1635  N   GLN A 108      -9.171  20.089   1.815  1.00  1.08           N  
ATOM   1636  CA  GLN A 108      -7.848  19.583   2.129  1.00  1.08           C  
ATOM   1637  C   GLN A 108      -7.175  20.453   3.188  1.00  1.08           C  
ATOM   1638  O   GLN A 108      -7.101  21.683   3.082  1.00  1.08           O  
ATOM   1639  CB  GLN A 108      -7.008  19.485   0.867  1.00  1.08           C  
ATOM   1640  CG  GLN A 108      -7.476  18.443  -0.113  1.00  1.08           C  
ATOM   1641  CD  GLN A 108      -6.685  18.469  -1.369  1.00  1.08           C  
ATOM   1642  OE1 GLN A 108      -6.463  17.459  -2.029  1.00  1.08           O  
ATOM   1643  NE2 GLN A 108      -6.261  19.644  -1.743  1.00  1.08           N  
ATOM   1644  H   GLN A 108      -9.234  20.848   1.140  1.00  1.08           H  
ATOM   1645  HA  GLN A 108      -7.961  18.581   2.537  1.00  1.08           H  
ATOM   1646 1HB  GLN A 108      -7.033  20.442   0.353  1.00  1.08           H  
ATOM   1647 2HB  GLN A 108      -5.973  19.281   1.127  1.00  1.08           H  
ATOM   1648 1HG  GLN A 108      -7.364  17.456   0.350  1.00  1.08           H  
ATOM   1649 2HG  GLN A 108      -8.513  18.627  -0.353  1.00  1.08           H  
ATOM   1650 1HE2 GLN A 108      -5.746  19.726  -2.598  1.00  1.08           H  
ATOM   1651 2HE2 GLN A 108      -6.464  20.447  -1.174  1.00  1.08           H  
ATOM   1652  N   PHE A 109      -6.606  19.818   4.182  1.00  1.06           N  
ATOM   1653  CA  PHE A 109      -6.058  20.554   5.298  1.00  1.06           C  
ATOM   1654  C   PHE A 109      -4.708  21.132   4.969  1.00  1.06           C  
ATOM   1655  O   PHE A 109      -3.818  20.456   4.467  1.00  1.06           O  
ATOM   1656  CB  PHE A 109      -5.999  19.634   6.503  1.00  1.06           C  
ATOM   1657  CG  PHE A 109      -7.377  19.318   7.004  1.00  1.06           C  
ATOM   1658  CD1 PHE A 109      -8.104  18.302   6.411  1.00  1.06           C  
ATOM   1659  CD2 PHE A 109      -7.948  20.012   8.066  1.00  1.06           C  
ATOM   1660  CE1 PHE A 109      -9.371  18.005   6.843  1.00  1.06           C  
ATOM   1661  CE2 PHE A 109      -9.222  19.702   8.511  1.00  1.06           C  
ATOM   1662  CZ  PHE A 109      -9.936  18.702   7.892  1.00  1.06           C  
ATOM   1663  H   PHE A 109      -6.595  18.798   4.166  1.00  1.06           H  
ATOM   1664  HA  PHE A 109      -6.736  21.377   5.530  1.00  1.06           H  
ATOM   1665 1HB  PHE A 109      -5.506  18.697   6.233  1.00  1.06           H  
ATOM   1666 2HB  PHE A 109      -5.430  20.101   7.303  1.00  1.06           H  
ATOM   1667  HD1 PHE A 109      -7.668  17.741   5.572  1.00  1.06           H  
ATOM   1668  HD2 PHE A 109      -7.380  20.808   8.548  1.00  1.06           H  
ATOM   1669  HE1 PHE A 109      -9.928  17.210   6.346  1.00  1.06           H  
ATOM   1670  HE2 PHE A 109      -9.662  20.250   9.343  1.00  1.06           H  
ATOM   1671  HZ  PHE A 109     -10.942  18.455   8.229  1.00  1.06           H  
ATOM   1672  N   ALA A 110      -4.591  22.424   5.221  1.00  1.02           N  
ATOM   1673  CA  ALA A 110      -3.405  23.223   4.956  1.00  1.02           C  
ATOM   1674  C   ALA A 110      -3.075  23.382   3.466  1.00  1.02           C  
ATOM   1675  O   ALA A 110      -2.057  23.989   3.137  1.00  1.02           O  
ATOM   1676  CB  ALA A 110      -2.206  22.601   5.661  1.00  1.02           C  
ATOM   1677  H   ALA A 110      -5.391  22.890   5.627  1.00  1.02           H  
ATOM   1678  HA  ALA A 110      -3.581  24.218   5.366  1.00  1.02           H  
ATOM   1679 1HB  ALA A 110      -1.335  23.232   5.502  1.00  1.02           H  
ATOM   1680 2HB  ALA A 110      -2.410  22.531   6.728  1.00  1.02           H  
ATOM   1681 3HB  ALA A 110      -1.993  21.627   5.286  1.00  1.02           H  
ATOM   1682  N   PHE A 111      -3.965  22.981   2.551  1.00  0.97           N  
ATOM   1683  CA  PHE A 111      -3.664  23.172   1.127  1.00  0.97           C  
ATOM   1684  C   PHE A 111      -3.420  24.649   0.833  1.00  0.97           C  
ATOM   1685  O   PHE A 111      -2.426  25.033   0.202  1.00  0.97           O  
ATOM   1686  CB  PHE A 111      -4.772  22.626   0.228  1.00  0.97           C  
ATOM   1687  CG  PHE A 111      -4.480  22.786  -1.250  1.00  0.97           C  
ATOM   1688  CD1 PHE A 111      -3.618  21.915  -1.879  1.00  0.97           C  
ATOM   1689  CD2 PHE A 111      -5.052  23.792  -2.002  1.00  0.97           C  
ATOM   1690  CE1 PHE A 111      -3.321  22.037  -3.228  1.00  0.97           C  
ATOM   1691  CE2 PHE A 111      -4.757  23.924  -3.349  1.00  0.97           C  
ATOM   1692  CZ  PHE A 111      -3.889  23.050  -3.961  1.00  0.97           C  
ATOM   1693  H   PHE A 111      -4.838  22.521   2.830  1.00  0.97           H  
ATOM   1694  HA  PHE A 111      -2.750  22.623   0.895  1.00  0.97           H  
ATOM   1695 1HB  PHE A 111      -4.900  21.570   0.437  1.00  0.97           H  
ATOM   1696 2HB  PHE A 111      -5.721  23.123   0.454  1.00  0.97           H  
ATOM   1697  HD1 PHE A 111      -3.159  21.131  -1.291  1.00  0.97           H  
ATOM   1698  HD2 PHE A 111      -5.742  24.498  -1.523  1.00  0.97           H  
ATOM   1699  HE1 PHE A 111      -2.630  21.338  -3.700  1.00  0.97           H  
ATOM   1700  HE2 PHE A 111      -5.217  24.728  -3.926  1.00  0.97           H  
ATOM   1701  HZ  PHE A 111      -3.664  23.163  -5.017  1.00  0.97           H  
ATOM   1702  N   SER A 112      -4.298  25.487   1.378  1.00  0.91           N  
ATOM   1703  CA  SER A 112      -4.265  26.925   1.167  1.00  0.91           C  
ATOM   1704  C   SER A 112      -3.100  27.622   1.884  1.00  0.91           C  
ATOM   1705  O   SER A 112      -2.905  28.828   1.727  1.00  0.91           O  
ATOM   1706  CB  SER A 112      -5.575  27.536   1.630  1.00  0.91           C  
ATOM   1707  OG  SER A 112      -6.668  27.072   0.863  1.00  0.91           O  
ATOM   1708  H   SER A 112      -5.055  25.097   1.920  1.00  0.91           H  
ATOM   1709  HA  SER A 112      -4.153  27.107   0.111  1.00  0.91           H  
ATOM   1710 1HB  SER A 112      -5.735  27.299   2.680  1.00  0.91           H  
ATOM   1711 2HB  SER A 112      -5.509  28.618   1.544  1.00  0.91           H  
ATOM   1712  HG  SER A 112      -6.464  27.279  -0.082  1.00  0.91           H  
ATOM   1713  N   SER A 113      -2.367  26.892   2.729  1.00  0.86           N  
ATOM   1714  CA  SER A 113      -1.239  27.467   3.441  1.00  0.86           C  
ATOM   1715  C   SER A 113       0.098  26.968   2.888  1.00  0.86           C  
ATOM   1716  O   SER A 113       1.101  27.686   2.925  1.00  0.86           O  
ATOM   1717  CB  SER A 113      -1.330  27.112   4.907  1.00  0.86           C  
ATOM   1718  OG  SER A 113      -2.478  27.663   5.489  1.00  0.86           O  
ATOM   1719  H   SER A 113      -2.544  25.902   2.841  1.00  0.86           H  
ATOM   1720  HA  SER A 113      -1.272  28.551   3.335  1.00  0.86           H  
ATOM   1721 1HB  SER A 113      -1.346  26.026   5.014  1.00  0.86           H  
ATOM   1722 2HB  SER A 113      -0.444  27.479   5.421  1.00  0.86           H  
ATOM   1723  HG  SER A 113      -2.470  28.595   5.252  1.00  0.86           H  
ATOM   1724  N   LYS A 114       0.114  25.727   2.393  1.00  0.83           N  
ATOM   1725  CA  LYS A 114       1.346  25.088   1.943  1.00  0.83           C  
ATOM   1726  C   LYS A 114       1.478  24.842   0.435  1.00  0.83           C  
ATOM   1727  O   LYS A 114       2.600  24.672  -0.054  1.00  0.83           O  
ATOM   1728  CB  LYS A 114       1.514  23.767   2.665  1.00  0.83           C  
ATOM   1729  CG  LYS A 114       1.600  23.877   4.185  1.00  0.83           C  
ATOM   1730  CD  LYS A 114       2.828  24.661   4.626  1.00  0.83           C  
ATOM   1731  CE  LYS A 114       2.951  24.695   6.148  1.00  0.83           C  
ATOM   1732  NZ  LYS A 114       4.136  25.488   6.597  1.00  0.83           N  
ATOM   1733  H   LYS A 114      -0.744  25.182   2.399  1.00  0.83           H  
ATOM   1734  HA  LYS A 114       2.175  25.734   2.230  1.00  0.83           H  
ATOM   1735 1HB  LYS A 114       0.653  23.142   2.432  1.00  0.83           H  
ATOM   1736 2HB  LYS A 114       2.402  23.256   2.300  1.00  0.83           H  
ATOM   1737 1HG  LYS A 114       0.703  24.370   4.558  1.00  0.83           H  
ATOM   1738 2HG  LYS A 114       1.647  22.882   4.616  1.00  0.83           H  
ATOM   1739 1HD  LYS A 114       3.723  24.200   4.208  1.00  0.83           H  
ATOM   1740 2HD  LYS A 114       2.759  25.685   4.254  1.00  0.83           H  
ATOM   1741 1HE  LYS A 114       2.049  25.141   6.565  1.00  0.83           H  
ATOM   1742 2HE  LYS A 114       3.046  23.675   6.520  1.00  0.83           H  
ATOM   1743 1HZ  LYS A 114       4.180  25.487   7.607  1.00  0.83           H  
ATOM   1744 2HZ  LYS A 114       4.980  25.076   6.224  1.00  0.83           H  
ATOM   1745 3HZ  LYS A 114       4.050  26.439   6.265  1.00  0.83           H  
ATOM   1746  N   CYS A 115       0.365  24.763  -0.300  1.00  0.82           N  
ATOM   1747  CA  CYS A 115       0.434  24.424  -1.718  1.00  0.82           C  
ATOM   1748  C   CYS A 115      -0.035  25.564  -2.620  1.00  0.82           C  
ATOM   1749  O   CYS A 115       0.548  25.794  -3.681  1.00  0.82           O  
ATOM   1750  CB  CYS A 115      -0.423  23.204  -1.989  1.00  0.82           C  
ATOM   1751  SG  CYS A 115       0.034  21.730  -1.041  1.00  0.82           S  
ATOM   1752  H   CYS A 115      -0.553  24.910   0.108  1.00  0.82           H  
ATOM   1753  HA  CYS A 115       1.467  24.195  -1.973  1.00  0.82           H  
ATOM   1754 1HB  CYS A 115      -1.429  23.472  -1.721  1.00  0.82           H  
ATOM   1755 2HB  CYS A 115      -0.410  22.961  -3.051  1.00  0.82           H  
ATOM   1756  N   GLU A 116      -1.084  26.283  -2.230  1.00  0.83           N  
ATOM   1757  CA  GLU A 116      -1.533  27.358  -3.113  1.00  0.83           C  
ATOM   1758  C   GLU A 116      -0.415  28.376  -3.292  1.00  0.83           C  
ATOM   1759  O   GLU A 116       0.253  28.759  -2.334  1.00  0.83           O  
ATOM   1760  CB  GLU A 116      -2.787  28.063  -2.593  1.00  0.83           C  
ATOM   1761  CG  GLU A 116      -4.039  27.242  -2.657  1.00  0.83           C  
ATOM   1762  CD  GLU A 116      -5.263  27.998  -2.199  1.00  0.83           C  
ATOM   1763  OE1 GLU A 116      -5.200  29.196  -2.103  1.00  0.83           O  
ATOM   1764  OE2 GLU A 116      -6.242  27.364  -1.875  1.00  0.83           O  
ATOM   1765  H   GLU A 116      -1.562  26.062  -1.357  1.00  0.83           H  
ATOM   1766  HA  GLU A 116      -1.764  26.928  -4.089  1.00  0.83           H  
ATOM   1767 1HB  GLU A 116      -2.631  28.350  -1.550  1.00  0.83           H  
ATOM   1768 2HB  GLU A 116      -2.952  28.976  -3.162  1.00  0.83           H  
ATOM   1769 1HG  GLU A 116      -4.187  26.914  -3.682  1.00  0.83           H  
ATOM   1770 2HG  GLU A 116      -3.892  26.367  -2.040  1.00  0.83           H  
ATOM   1771  N   GLY A 117      -0.209  28.806  -4.529  1.00  0.86           N  
ATOM   1772  CA  GLY A 117       0.816  29.789  -4.867  1.00  0.86           C  
ATOM   1773  C   GLY A 117       2.133  29.121  -5.267  1.00  0.86           C  
ATOM   1774  O   GLY A 117       3.012  29.758  -5.849  1.00  0.86           O  
ATOM   1775  H   GLY A 117      -0.786  28.435  -5.269  1.00  0.86           H  
ATOM   1776 1HA  GLY A 117       0.460  30.416  -5.685  1.00  0.86           H  
ATOM   1777 2HA  GLY A 117       0.984  30.445  -4.013  1.00  0.86           H  
ATOM   1778  N   LYS A 118       2.260  27.830  -4.970  1.00  0.89           N  
ATOM   1779  CA  LYS A 118       3.447  27.074  -5.313  1.00  0.89           C  
ATOM   1780  C   LYS A 118       3.294  26.624  -6.757  1.00  0.89           C  
ATOM   1781  O   LYS A 118       2.209  26.165  -7.126  1.00  0.89           O  
ATOM   1782  CB  LYS A 118       3.595  25.865  -4.387  1.00  0.89           C  
ATOM   1783  CG  LYS A 118       4.875  25.067  -4.554  1.00  0.89           C  
ATOM   1784  CD  LYS A 118       4.904  23.919  -3.560  1.00  0.89           C  
ATOM   1785  CE  LYS A 118       5.057  24.458  -2.146  1.00  0.89           C  
ATOM   1786  NZ  LYS A 118       5.134  23.384  -1.135  1.00  0.89           N  
ATOM   1787  H   LYS A 118       1.511  27.337  -4.482  1.00  0.89           H  
ATOM   1788  HA  LYS A 118       4.312  27.711  -5.187  1.00  0.89           H  
ATOM   1789 1HB  LYS A 118       3.512  26.185  -3.347  1.00  0.89           H  
ATOM   1790 2HB  LYS A 118       2.777  25.173  -4.576  1.00  0.89           H  
ATOM   1791 1HG  LYS A 118       4.923  24.668  -5.569  1.00  0.89           H  
ATOM   1792 2HG  LYS A 118       5.737  25.710  -4.394  1.00  0.89           H  
ATOM   1793 1HD  LYS A 118       3.972  23.351  -3.627  1.00  0.89           H  
ATOM   1794 2HD  LYS A 118       5.737  23.254  -3.788  1.00  0.89           H  
ATOM   1795 1HE  LYS A 118       5.963  25.058  -2.092  1.00  0.89           H  
ATOM   1796 2HE  LYS A 118       4.203  25.093  -1.925  1.00  0.89           H  
ATOM   1797 1HZ  LYS A 118       5.221  23.801  -0.219  1.00  0.89           H  
ATOM   1798 2HZ  LYS A 118       4.279  22.833  -1.170  1.00  0.89           H  
ATOM   1799 3HZ  LYS A 118       5.926  22.794  -1.319  1.00  0.89           H  
ATOM   1800  N   PRO A 119       4.297  26.772  -7.633  1.00  0.91           N  
ATOM   1801  CA  PRO A 119       4.204  26.265  -8.974  1.00  0.91           C  
ATOM   1802  C   PRO A 119       3.839  24.808  -8.835  1.00  0.91           C  
ATOM   1803  O   PRO A 119       4.483  24.065  -8.094  1.00  0.91           O  
ATOM   1804  CB  PRO A 119       5.620  26.485  -9.516  1.00  0.91           C  
ATOM   1805  CG  PRO A 119       6.121  27.690  -8.729  1.00  0.91           C  
ATOM   1806  CD  PRO A 119       5.536  27.507  -7.326  1.00  0.91           C  
ATOM   1807  HA  PRO A 119       3.442  26.826  -9.537  1.00  0.91           H  
ATOM   1808 1HB  PRO A 119       6.227  25.585  -9.367  1.00  0.91           H  
ATOM   1809 2HB  PRO A 119       5.584  26.665 -10.600  1.00  0.91           H  
ATOM   1810 1HG  PRO A 119       7.224  27.710  -8.730  1.00  0.91           H  
ATOM   1811 2HG  PRO A 119       5.786  28.623  -9.207  1.00  0.91           H  
ATOM   1812 1HD  PRO A 119       6.203  26.913  -6.685  1.00  0.91           H  
ATOM   1813 2HD  PRO A 119       5.316  28.507  -6.915  1.00  0.91           H  
ATOM   1814  N   VAL A 120       2.855  24.374  -9.592  1.00  0.92           N  
ATOM   1815  CA  VAL A 120       2.389  23.001  -9.513  1.00  0.92           C  
ATOM   1816  C   VAL A 120       3.459  21.995  -9.890  1.00  0.92           C  
ATOM   1817  O   VAL A 120       3.484  20.870  -9.394  1.00  0.92           O  
ATOM   1818  CB  VAL A 120       1.158  22.844 -10.388  1.00  0.92           C  
ATOM   1819  CG1 VAL A 120       1.525  22.899 -11.839  1.00  0.92           C  
ATOM   1820  CG2 VAL A 120       0.477  21.558 -10.046  1.00  0.92           C  
ATOM   1821  H   VAL A 120       2.375  25.022 -10.200  1.00  0.92           H  
ATOM   1822  HA  VAL A 120       2.087  22.811  -8.481  1.00  0.92           H  
ATOM   1823  HB  VAL A 120       0.505  23.672 -10.199  1.00  0.92           H  
ATOM   1824 1HG1 VAL A 120       0.643  22.826 -12.415  1.00  0.92           H  
ATOM   1825 2HG1 VAL A 120       2.015  23.845 -12.055  1.00  0.92           H  
ATOM   1826 3HG1 VAL A 120       2.185  22.077 -12.096  1.00  0.92           H  
ATOM   1827 1HG2 VAL A 120      -0.422  21.454 -10.627  1.00  0.92           H  
ATOM   1828 2HG2 VAL A 120       1.142  20.741 -10.255  1.00  0.92           H  
ATOM   1829 3HG2 VAL A 120       0.226  21.568  -8.998  1.00  0.92           H  
ATOM   1830  N   GLU A 121       4.392  22.427 -10.726  1.00  0.92           N  
ATOM   1831  CA  GLU A 121       5.475  21.585 -11.188  1.00  0.92           C  
ATOM   1832  C   GLU A 121       6.344  21.109 -10.033  1.00  0.92           C  
ATOM   1833  O   GLU A 121       6.953  20.043 -10.109  1.00  0.92           O  
ATOM   1834  CB  GLU A 121       6.321  22.327 -12.215  1.00  0.92           C  
ATOM   1835  CG  GLU A 121       5.604  22.585 -13.538  1.00  0.92           C  
ATOM   1836  CD  GLU A 121       6.442  23.359 -14.535  1.00  0.92           C  
ATOM   1837  OE1 GLU A 121       7.503  23.810 -14.173  1.00  0.92           O  
ATOM   1838  OE2 GLU A 121       6.015  23.495 -15.658  1.00  0.92           O  
ATOM   1839  H   GLU A 121       4.322  23.374 -11.064  1.00  0.92           H  
ATOM   1840  HA  GLU A 121       5.040  20.712 -11.672  1.00  0.92           H  
ATOM   1841 1HB  GLU A 121       6.628  23.289 -11.801  1.00  0.92           H  
ATOM   1842 2HB  GLU A 121       7.224  21.754 -12.423  1.00  0.92           H  
ATOM   1843 1HG  GLU A 121       5.325  21.628 -13.978  1.00  0.92           H  
ATOM   1844 2HG  GLU A 121       4.688  23.139 -13.333  1.00  0.92           H  
ATOM   1845  N   GLU A 122       6.389  21.864  -8.933  1.00  0.91           N  
ATOM   1846  CA  GLU A 122       7.235  21.453  -7.829  1.00  0.91           C  
ATOM   1847  C   GLU A 122       6.739  20.133  -7.249  1.00  0.91           C  
ATOM   1848  O   GLU A 122       7.534  19.311  -6.791  1.00  0.91           O  
ATOM   1849  CB  GLU A 122       7.280  22.512  -6.726  1.00  0.91           C  
ATOM   1850  CG  GLU A 122       7.983  23.799  -7.116  1.00  0.91           C  
ATOM   1851  CD  GLU A 122       9.385  23.558  -7.580  1.00  0.91           C  
ATOM   1852  OE1 GLU A 122      10.097  22.826  -6.939  1.00  0.91           O  
ATOM   1853  OE2 GLU A 122       9.760  24.112  -8.589  1.00  0.91           O  
ATOM   1854  H   GLU A 122       5.827  22.710  -8.850  1.00  0.91           H  
ATOM   1855  HA  GLU A 122       8.246  21.305  -8.205  1.00  0.91           H  
ATOM   1856 1HB  GLU A 122       6.262  22.767  -6.437  1.00  0.91           H  
ATOM   1857 2HB  GLU A 122       7.778  22.105  -5.848  1.00  0.91           H  
ATOM   1858 1HG  GLU A 122       7.421  24.269  -7.913  1.00  0.91           H  
ATOM   1859 2HG  GLU A 122       7.988  24.477  -6.263  1.00  0.91           H  
ATOM   1860  N   GLY A 123       5.426  19.895  -7.316  1.00  0.90           N  
ATOM   1861  CA  GLY A 123       4.826  18.694  -6.755  1.00  0.90           C  
ATOM   1862  C   GLY A 123       5.237  17.433  -7.509  1.00  0.90           C  
ATOM   1863  O   GLY A 123       5.024  16.326  -7.034  1.00  0.90           O  
ATOM   1864  H   GLY A 123       4.818  20.558  -7.793  1.00  0.90           H  
ATOM   1865 1HA  GLY A 123       5.112  18.602  -5.707  1.00  0.90           H  
ATOM   1866 2HA  GLY A 123       3.741  18.794  -6.779  1.00  0.90           H  
ATOM   1867  N   ILE A 124       5.807  17.587  -8.698  1.00  0.90           N  
ATOM   1868  CA  ILE A 124       6.235  16.448  -9.481  1.00  0.90           C  
ATOM   1869  C   ILE A 124       7.728  16.517  -9.812  1.00  0.90           C  
ATOM   1870  O   ILE A 124       8.212  15.774 -10.674  1.00  0.90           O  
ATOM   1871  CB  ILE A 124       5.362  16.337 -10.750  1.00  0.90           C  
ATOM   1872  CG1 ILE A 124       5.493  17.601 -11.584  1.00  0.90           C  
ATOM   1873  CG2 ILE A 124       3.886  16.100 -10.367  1.00  0.90           C  
ATOM   1874  CD1 ILE A 124       4.863  17.507 -12.954  1.00  0.90           C  
ATOM   1875  H   ILE A 124       5.993  18.517  -9.073  1.00  0.90           H  
ATOM   1876  HA  ILE A 124       6.074  15.544  -8.894  1.00  0.90           H  
ATOM   1877  HB  ILE A 124       5.717  15.501 -11.355  1.00  0.90           H  
ATOM   1878 1HG1 ILE A 124       5.014  18.413 -11.039  1.00  0.90           H  
ATOM   1879 2HG1 ILE A 124       6.550  17.846 -11.696  1.00  0.90           H  
ATOM   1880 1HG2 ILE A 124       3.286  16.011 -11.267  1.00  0.90           H  
ATOM   1881 2HG2 ILE A 124       3.800  15.191  -9.781  1.00  0.90           H  
ATOM   1882 3HG2 ILE A 124       3.536  16.933  -9.787  1.00  0.90           H  
ATOM   1883 1HD1 ILE A 124       4.993  18.457 -13.476  1.00  0.90           H  
ATOM   1884 2HD1 ILE A 124       5.346  16.709 -13.520  1.00  0.90           H  
ATOM   1885 3HD1 ILE A 124       3.801  17.290 -12.850  1.00  0.90           H  
ATOM   1886  N   ARG A 125       8.463  17.417  -9.150  1.00  0.92           N  
ATOM   1887  CA  ARG A 125       9.876  17.575  -9.469  1.00  0.92           C  
ATOM   1888  C   ARG A 125      10.671  16.294  -9.285  1.00  0.92           C  
ATOM   1889  O   ARG A 125      10.616  15.651  -8.235  1.00  0.92           O  
ATOM   1890  CB  ARG A 125      10.514  18.696  -8.656  1.00  0.92           C  
ATOM   1891  CG  ARG A 125      12.006  18.938  -8.983  1.00  0.92           C  
ATOM   1892  CD  ARG A 125      12.628  20.059  -8.196  1.00  0.92           C  
ATOM   1893  NE  ARG A 125      12.142  21.369  -8.607  1.00  0.92           N  
ATOM   1894  CZ  ARG A 125      12.646  22.069  -9.652  1.00  0.92           C  
ATOM   1895  NH1 ARG A 125      13.637  21.568 -10.373  1.00  0.92           N  
ATOM   1896  NH2 ARG A 125      12.148  23.252  -9.952  1.00  0.92           N  
ATOM   1897  H   ARG A 125       8.049  18.000  -8.417  1.00  0.92           H  
ATOM   1898  HA  ARG A 125       9.943  17.863 -10.521  1.00  0.92           H  
ATOM   1899 1HB  ARG A 125       9.973  19.627  -8.835  1.00  0.92           H  
ATOM   1900 2HB  ARG A 125      10.426  18.472  -7.592  1.00  0.92           H  
ATOM   1901 1HG  ARG A 125      12.571  18.032  -8.762  1.00  0.92           H  
ATOM   1902 2HG  ARG A 125      12.105  19.173 -10.042  1.00  0.92           H  
ATOM   1903 1HD  ARG A 125      12.387  19.930  -7.141  1.00  0.92           H  
ATOM   1904 2HD  ARG A 125      13.708  20.040  -8.325  1.00  0.92           H  
ATOM   1905  HE  ARG A 125      11.383  21.809  -8.058  1.00  0.92           H  
ATOM   1906 1HH1 ARG A 125      14.021  20.662 -10.145  1.00  0.92           H  
ATOM   1907 2HH1 ARG A 125      14.008  22.092 -11.152  1.00  0.92           H  
ATOM   1908 1HH2 ARG A 125      11.365  23.630  -9.391  1.00  0.92           H  
ATOM   1909 2HH2 ARG A 125      12.512  23.778 -10.725  1.00  0.92           H  
ATOM   1910  N   GLY A 126      11.418  15.927 -10.322  1.00  0.98           N  
ATOM   1911  CA  GLY A 126      12.263  14.739 -10.315  1.00  0.98           C  
ATOM   1912  C   GLY A 126      11.549  13.478 -10.807  1.00  0.98           C  
ATOM   1913  O   GLY A 126      12.185  12.443 -11.009  1.00  0.98           O  
ATOM   1914  H   GLY A 126      11.394  16.493 -11.158  1.00  0.98           H  
ATOM   1915 1HA  GLY A 126      13.140  14.921 -10.935  1.00  0.98           H  
ATOM   1916 2HA  GLY A 126      12.626  14.571  -9.302  1.00  0.98           H  
ATOM   1917  N   CYS A 127      10.234  13.552 -10.993  1.00  1.08           N  
ATOM   1918  CA  CYS A 127       9.475  12.395 -11.438  1.00  1.08           C  
ATOM   1919  C   CYS A 127       9.464  12.320 -12.959  1.00  1.08           C  
ATOM   1920  O   CYS A 127       9.247  13.323 -13.637  1.00  1.08           O  
ATOM   1921  CB  CYS A 127       8.053  12.434 -10.896  1.00  1.08           C  
ATOM   1922  SG  CYS A 127       7.037  10.942 -11.256  1.00  1.08           S  
ATOM   1923  H   CYS A 127       9.734  14.425 -10.820  1.00  1.08           H  
ATOM   1924  HA  CYS A 127       9.960  11.500 -11.053  1.00  1.08           H  
ATOM   1925 1HB  CYS A 127       8.081  12.584  -9.817  1.00  1.08           H  
ATOM   1926 2HB  CYS A 127       7.534  13.298 -11.320  1.00  1.08           H  
ATOM   1927  N   GLU A 128       9.700  11.130 -13.500  1.00  1.22           N  
ATOM   1928  CA  GLU A 128       9.724  10.929 -14.954  1.00  1.22           C  
ATOM   1929  C   GLU A 128       8.336  10.712 -15.573  1.00  1.22           C  
ATOM   1930  O   GLU A 128       8.208  10.571 -16.791  1.00  1.22           O  
ATOM   1931  CB  GLU A 128      10.617   9.734 -15.295  1.00  1.22           C  
ATOM   1932  CG  GLU A 128      12.095   9.941 -14.967  1.00  1.22           C  
ATOM   1933  CD  GLU A 128      12.955   8.733 -15.279  1.00  1.22           C  
ATOM   1934  OE1 GLU A 128      12.424   7.744 -15.726  1.00  1.22           O  
ATOM   1935  OE2 GLU A 128      14.145   8.807 -15.070  1.00  1.22           O  
ATOM   1936  H   GLU A 128       9.879  10.347 -12.886  1.00  1.22           H  
ATOM   1937  HA  GLU A 128      10.155  11.821 -15.408  1.00  1.22           H  
ATOM   1938 1HB  GLU A 128      10.271   8.856 -14.750  1.00  1.22           H  
ATOM   1939 2HB  GLU A 128      10.536   9.513 -16.360  1.00  1.22           H  
ATOM   1940 1HG  GLU A 128      12.465  10.793 -15.535  1.00  1.22           H  
ATOM   1941 2HG  GLU A 128      12.185  10.182 -13.907  1.00  1.22           H  
ATOM   1942  N   LEU A 129       7.320  10.652 -14.728  1.00  1.38           N  
ATOM   1943  CA  LEU A 129       5.945  10.432 -15.144  1.00  1.38           C  
ATOM   1944  C   LEU A 129       4.979  11.072 -14.162  1.00  1.38           C  
ATOM   1945  O   LEU A 129       4.046  10.416 -13.708  1.00  1.38           O  
ATOM   1946  OXT LEU A 129       4.852  12.294 -14.236  1.00  1.38           O  
ATOM   1947  CB  LEU A 129       5.668   8.929 -15.291  1.00  1.38           C  
ATOM   1948  CG  LEU A 129       4.210   8.539 -15.636  1.00  1.38           C  
ATOM   1949  CD1 LEU A 129       3.844   9.092 -17.009  1.00  1.38           C  
ATOM   1950  CD2 LEU A 129       4.079   7.014 -15.627  1.00  1.38           C  
ATOM   1951  H   LEU A 129       7.519  10.781 -13.745  1.00  1.38           H  
ATOM   1952  HA  LEU A 129       5.801  10.903 -16.116  1.00  1.38           H  
ATOM   1953 1HB  LEU A 129       6.301   8.545 -16.092  1.00  1.38           H  
ATOM   1954 2HB  LEU A 129       5.953   8.431 -14.373  1.00  1.38           H  
ATOM   1955  HG  LEU A 129       3.535   8.961 -14.899  1.00  1.38           H  
ATOM   1956 1HD1 LEU A 129       2.816   8.819 -17.250  1.00  1.38           H  
ATOM   1957 2HD1 LEU A 129       3.938  10.179 -17.003  1.00  1.38           H  
ATOM   1958 3HD1 LEU A 129       4.515   8.675 -17.760  1.00  1.38           H  
ATOM   1959 1HD2 LEU A 129       3.052   6.737 -15.867  1.00  1.38           H  
ATOM   1960 2HD2 LEU A 129       4.753   6.591 -16.373  1.00  1.38           H  
ATOM   1961 3HD2 LEU A 129       4.336   6.618 -14.654  1.00  1.38           H  
TER    1962
ENDMDL

REMARK ID 640037 MODEL 3 3j6k-NEM-2
PFRMAT TS
TARGET 3j6k-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.328   0.179  -1.975  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.671   0.153  -1.408  1.00  1.33           C  
ATOM      3  C   GLY A   1       2.215   1.566  -1.256  1.00  1.33           C  
ATOM      4  O   GLY A   1       2.760   1.927  -0.216  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.241   1.000  -1.808  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.648  -0.340  -0.435  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.329  -0.429  -2.051  1.00  1.33           H  
ATOM      8  N   SER A   2       2.079   2.368  -2.306  1.00  1.14           N  
ATOM      9  CA  SER A   2       2.563   3.745  -2.241  1.00  1.14           C  
ATOM     10  C   SER A   2       1.629   4.586  -1.394  1.00  1.14           C  
ATOM     11  O   SER A   2       0.469   4.214  -1.195  1.00  1.14           O  
ATOM     12  CB  SER A   2       2.656   4.347  -3.629  1.00  1.14           C  
ATOM     13  OG  SER A   2       1.385   4.522  -4.189  1.00  1.14           O  
ATOM     14  H   SER A   2       1.630   2.020  -3.142  1.00  1.14           H  
ATOM     15  HA  SER A   2       3.549   3.755  -1.774  1.00  1.14           H  
ATOM     16 1HB  SER A   2       3.171   5.311  -3.572  1.00  1.14           H  
ATOM     17 2HB  SER A   2       3.249   3.698  -4.265  1.00  1.14           H  
ATOM     18  HG  SER A   2       0.921   5.116  -3.589  1.00  1.14           H  
ATOM     19  N   PHE A   3       2.117   5.734  -0.944  1.00  0.99           N  
ATOM     20  CA  PHE A   3       1.283   6.660  -0.186  1.00  0.99           C  
ATOM     21  C   PHE A   3       0.883   7.896  -0.977  1.00  0.99           C  
ATOM     22  O   PHE A   3       1.635   8.389  -1.811  1.00  0.99           O  
ATOM     23  CB  PHE A   3       2.002   7.140   1.072  1.00  0.99           C  
ATOM     24  CG  PHE A   3       2.223   6.138   2.124  1.00  0.99           C  
ATOM     25  CD1 PHE A   3       1.385   5.051   2.256  1.00  0.99           C  
ATOM     26  CD2 PHE A   3       3.271   6.293   3.021  1.00  0.99           C  
ATOM     27  CE1 PHE A   3       1.591   4.131   3.253  1.00  0.99           C  
ATOM     28  CE2 PHE A   3       3.475   5.375   4.024  1.00  0.99           C  
ATOM     29  CZ  PHE A   3       2.631   4.293   4.134  1.00  0.99           C  
ATOM     30  H   PHE A   3       3.098   5.955  -1.128  1.00  0.99           H  
ATOM     31  HA  PHE A   3       0.368   6.142   0.110  1.00  0.99           H  
ATOM     32 1HB  PHE A   3       2.967   7.549   0.799  1.00  0.99           H  
ATOM     33 2HB  PHE A   3       1.426   7.958   1.505  1.00  0.99           H  
ATOM     34  HD1 PHE A   3       0.552   4.925   1.556  1.00  0.99           H  
ATOM     35  HD2 PHE A   3       3.932   7.156   2.922  1.00  0.99           H  
ATOM     36  HE1 PHE A   3       0.928   3.272   3.347  1.00  0.99           H  
ATOM     37  HE2 PHE A   3       4.297   5.497   4.725  1.00  0.99           H  
ATOM     38  HZ  PHE A   3       2.776   3.564   4.913  1.00  0.99           H  
ATOM     39  N   THR A   4      -0.283   8.433  -0.674  1.00  0.87           N  
ATOM     40  CA  THR A   4      -0.665   9.736  -1.186  1.00  0.87           C  
ATOM     41  C   THR A   4      -0.035  10.798  -0.303  1.00  0.87           C  
ATOM     42  O   THR A   4       0.498  10.485   0.764  1.00  0.87           O  
ATOM     43  CB  THR A   4      -2.187   9.894  -1.226  1.00  0.87           C  
ATOM     44  OG1 THR A   4      -2.701   9.756   0.108  1.00  0.87           O  
ATOM     45  CG2 THR A   4      -2.809   8.841  -2.126  1.00  0.87           C  
ATOM     46  H   THR A   4      -0.933   7.937  -0.051  1.00  0.87           H  
ATOM     47  HA  THR A   4      -0.274   9.853  -2.197  1.00  0.87           H  
ATOM     48  HB  THR A   4      -2.438  10.883  -1.601  1.00  0.87           H  
ATOM     49  HG1 THR A   4      -2.638   8.788   0.345  1.00  0.87           H  
ATOM     50 1HG2 THR A   4      -3.891   8.964  -2.136  1.00  0.87           H  
ATOM     51 2HG2 THR A   4      -2.419   8.950  -3.136  1.00  0.87           H  
ATOM     52 3HG2 THR A   4      -2.562   7.849  -1.746  1.00  0.87           H  
ATOM     53  N   VAL A   5      -0.132  12.060  -0.700  1.00  0.80           N  
ATOM     54  CA  VAL A   5       0.443  13.124   0.114  1.00  0.80           C  
ATOM     55  C   VAL A   5      -0.172  13.114   1.507  1.00  0.80           C  
ATOM     56  O   VAL A   5       0.534  13.215   2.515  1.00  0.80           O  
ATOM     57  CB  VAL A   5       0.132  14.492  -0.516  1.00  0.80           C  
ATOM     58  CG1 VAL A   5       0.559  15.616   0.432  1.00  0.80           C  
ATOM     59  CG2 VAL A   5       0.791  14.605  -1.875  1.00  0.80           C  
ATOM     60  H   VAL A   5      -0.580  12.281  -1.577  1.00  0.80           H  
ATOM     61  HA  VAL A   5       1.519  12.973   0.193  1.00  0.80           H  
ATOM     62  HB  VAL A   5      -0.948  14.580  -0.640  1.00  0.80           H  
ATOM     63 1HG1 VAL A   5       0.305  16.581  -0.004  1.00  0.80           H  
ATOM     64 2HG1 VAL A   5       0.044  15.514   1.391  1.00  0.80           H  
ATOM     65 3HG1 VAL A   5       1.631  15.568   0.590  1.00  0.80           H  
ATOM     66 1HG2 VAL A   5       0.536  15.567  -2.318  1.00  0.80           H  
ATOM     67 2HG2 VAL A   5       1.847  14.536  -1.779  1.00  0.80           H  
ATOM     68 3HG2 VAL A   5       0.435  13.803  -2.520  1.00  0.80           H  
ATOM     69  N   CYS A   6      -1.497  12.981   1.559  1.00  0.76           N  
ATOM     70  CA  CYS A   6      -2.184  12.991   2.838  1.00  0.76           C  
ATOM     71  C   CYS A   6      -1.892  11.740   3.644  1.00  0.76           C  
ATOM     72  O   CYS A   6      -1.706  11.817   4.859  1.00  0.76           O  
ATOM     73  CB  CYS A   6      -3.694  13.128   2.655  1.00  0.76           C  
ATOM     74  SG  CYS A   6      -4.613  13.424   4.222  1.00  0.76           S  
ATOM     75  H   CYS A   6      -2.028  12.887   0.706  1.00  0.76           H  
ATOM     76  HA  CYS A   6      -1.824  13.850   3.397  1.00  0.76           H  
ATOM     77 1HB  CYS A   6      -3.906  13.946   1.971  1.00  0.76           H  
ATOM     78 2HB  CYS A   6      -4.085  12.216   2.203  1.00  0.76           H  
ATOM     79  N   GLU A   7      -1.867  10.565   3.002  1.00  0.75           N  
ATOM     80  CA  GLU A   7      -1.588   9.361   3.784  1.00  0.75           C  
ATOM     81  C   GLU A   7      -0.191   9.426   4.386  1.00  0.75           C  
ATOM     82  O   GLU A   7       0.009   9.036   5.540  1.00  0.75           O  
ATOM     83  CB  GLU A   7      -1.731   8.112   2.926  1.00  0.75           C  
ATOM     84  CG  GLU A   7      -3.152   7.752   2.560  1.00  0.75           C  
ATOM     85  CD  GLU A   7      -3.176   6.735   1.504  1.00  0.75           C  
ATOM     86  OE1 GLU A   7      -2.407   6.915   0.585  1.00  0.75           O  
ATOM     87  OE2 GLU A   7      -3.929   5.792   1.577  1.00  0.75           O  
ATOM     88  H   GLU A   7      -2.034  10.496   1.996  1.00  0.75           H  
ATOM     89  HA  GLU A   7      -2.310   9.305   4.597  1.00  0.75           H  
ATOM     90 1HB  GLU A   7      -1.166   8.247   2.009  1.00  0.75           H  
ATOM     91 2HB  GLU A   7      -1.293   7.262   3.451  1.00  0.75           H  
ATOM     92 1HG  GLU A   7      -3.663   7.368   3.434  1.00  0.75           H  
ATOM     93 2HG  GLU A   7      -3.679   8.645   2.231  1.00  0.75           H  
ATOM     94  N   ALA A   8       0.780   9.951   3.629  1.00  0.75           N  
ATOM     95  CA  ALA A   8       2.119  10.091   4.169  1.00  0.75           C  
ATOM     96  C   ALA A   8       2.098  11.056   5.350  1.00  0.75           C  
ATOM     97  O   ALA A   8       2.670  10.766   6.401  1.00  0.75           O  
ATOM     98  CB  ALA A   8       3.068  10.587   3.098  1.00  0.75           C  
ATOM     99  H   ALA A   8       0.587  10.245   2.670  1.00  0.75           H  
ATOM    100  HA  ALA A   8       2.451   9.117   4.526  1.00  0.75           H  
ATOM    101 1HB  ALA A   8       4.075  10.680   3.508  1.00  0.75           H  
ATOM    102 2HB  ALA A   8       3.073   9.883   2.269  1.00  0.75           H  
ATOM    103 3HB  ALA A   8       2.725  11.558   2.743  1.00  0.75           H  
ATOM    104  N   ALA A   9       1.364  12.174   5.216  1.00  0.75           N  
ATOM    105  CA  ALA A   9       1.277  13.137   6.307  1.00  0.75           C  
ATOM    106  C   ALA A   9       0.651  12.508   7.538  1.00  0.75           C  
ATOM    107  O   ALA A   9       1.138  12.693   8.657  1.00  0.75           O  
ATOM    108  CB  ALA A   9       0.445  14.333   5.879  1.00  0.75           C  
ATOM    109  H   ALA A   9       0.900  12.385   4.331  1.00  0.75           H  
ATOM    110  HA  ALA A   9       2.284  13.458   6.563  1.00  0.75           H  
ATOM    111 1HB  ALA A   9       0.394  15.040   6.694  1.00  0.75           H  
ATOM    112 2HB  ALA A   9       0.891  14.804   5.002  1.00  0.75           H  
ATOM    113 3HB  ALA A   9      -0.559  14.004   5.631  1.00  0.75           H  
ATOM    114  N   ARG A  10      -0.406  11.727   7.330  1.00  0.75           N  
ATOM    115  CA  ARG A  10      -1.103  11.047   8.404  1.00  0.75           C  
ATOM    116  C   ARG A  10      -0.171  10.110   9.137  1.00  0.75           C  
ATOM    117  O   ARG A  10      -0.085  10.143  10.368  1.00  0.75           O  
ATOM    118  CB  ARG A  10      -2.282  10.265   7.870  1.00  0.75           C  
ATOM    119  CG  ARG A  10      -3.082   9.501   8.901  1.00  0.75           C  
ATOM    120  CD  ARG A  10      -4.087   8.624   8.249  1.00  0.75           C  
ATOM    121  NE  ARG A  10      -3.453   7.571   7.468  1.00  0.75           N  
ATOM    122  CZ  ARG A  10      -4.071   6.840   6.522  1.00  0.75           C  
ATOM    123  NH1 ARG A  10      -5.341   7.055   6.250  1.00  0.75           N  
ATOM    124  NH2 ARG A  10      -3.401   5.906   5.867  1.00  0.75           N  
ATOM    125  H   ARG A  10      -0.757  11.619   6.381  1.00  0.75           H  
ATOM    126  HA  ARG A  10      -1.471  11.798   9.105  1.00  0.75           H  
ATOM    127 1HB  ARG A  10      -2.942  10.936   7.334  1.00  0.75           H  
ATOM    128 2HB  ARG A  10      -1.923   9.538   7.149  1.00  0.75           H  
ATOM    129 1HG  ARG A  10      -2.407   8.871   9.482  1.00  0.75           H  
ATOM    130 2HG  ARG A  10      -3.593  10.192   9.566  1.00  0.75           H  
ATOM    131 1HD  ARG A  10      -4.716   8.159   9.006  1.00  0.75           H  
ATOM    132 2HD  ARG A  10      -4.703   9.219   7.577  1.00  0.75           H  
ATOM    133  HE  ARG A  10      -2.473   7.381   7.645  1.00  0.75           H  
ATOM    134 1HH1 ARG A  10      -5.852   7.768   6.751  1.00  0.75           H  
ATOM    135 2HH1 ARG A  10      -5.804   6.507   5.538  1.00  0.75           H  
ATOM    136 1HH2 ARG A  10      -2.425   5.744   6.076  1.00  0.75           H  
ATOM    137 2HH2 ARG A  10      -3.862   5.359   5.151  1.00  0.75           H  
ATOM    138  N   ALA A  11       0.536   9.269   8.372  1.00  0.76           N  
ATOM    139  CA  ALA A  11       1.456   8.304   8.945  1.00  0.76           C  
ATOM    140  C   ALA A  11       2.527   9.007   9.751  1.00  0.76           C  
ATOM    141  O   ALA A  11       2.889   8.579  10.849  1.00  0.76           O  
ATOM    142  CB  ALA A  11       2.107   7.488   7.837  1.00  0.76           C  
ATOM    143  H   ALA A  11       0.426   9.300   7.357  1.00  0.76           H  
ATOM    144  HA  ALA A  11       0.894   7.649   9.610  1.00  0.76           H  
ATOM    145 1HB  ALA A  11       2.783   6.762   8.274  1.00  0.76           H  
ATOM    146 2HB  ALA A  11       1.337   6.975   7.259  1.00  0.76           H  
ATOM    147 3HB  ALA A  11       2.665   8.158   7.177  1.00  0.76           H  
ATOM    148  N   PHE A  12       3.008  10.122   9.230  1.00  0.77           N  
ATOM    149  CA  PHE A  12       4.038  10.843   9.924  1.00  0.77           C  
ATOM    150  C   PHE A  12       3.500  11.468  11.214  1.00  0.77           C  
ATOM    151  O   PHE A  12       4.161  11.439  12.257  1.00  0.77           O  
ATOM    152  CB  PHE A  12       4.670  11.839   8.976  1.00  0.77           C  
ATOM    153  CG  PHE A  12       5.470  11.115   7.899  1.00  0.77           C  
ATOM    154  CD1 PHE A  12       5.794   9.759   8.056  1.00  0.77           C  
ATOM    155  CD2 PHE A  12       5.887  11.757   6.753  1.00  0.77           C  
ATOM    156  CE1 PHE A  12       6.508   9.084   7.090  1.00  0.77           C  
ATOM    157  CE2 PHE A  12       6.607  11.077   5.779  1.00  0.77           C  
ATOM    158  CZ  PHE A  12       6.917   9.743   5.948  1.00  0.77           C  
ATOM    159  H   PHE A  12       2.688  10.449   8.317  1.00  0.77           H  
ATOM    160  HA  PHE A  12       4.803  10.123  10.189  1.00  0.77           H  
ATOM    161 1HB  PHE A  12       3.889  12.424   8.489  1.00  0.77           H  
ATOM    162 2HB  PHE A  12       5.317  12.523   9.507  1.00  0.77           H  
ATOM    163  HD1 PHE A  12       5.476   9.233   8.954  1.00  0.77           H  
ATOM    164  HD2 PHE A  12       5.645  12.803   6.621  1.00  0.77           H  
ATOM    165  HE1 PHE A  12       6.750   8.031   7.229  1.00  0.77           H  
ATOM    166  HE2 PHE A  12       6.929  11.589   4.879  1.00  0.77           H  
ATOM    167  HZ  PHE A  12       7.483   9.214   5.179  1.00  0.77           H  
ATOM    168  N   ARG A  13       2.276  11.996  11.190  1.00  0.78           N  
ATOM    169  CA  ARG A  13       1.741  12.525  12.434  1.00  0.78           C  
ATOM    170  C   ARG A  13       1.562  11.382  13.459  1.00  0.78           C  
ATOM    171  O   ARG A  13       1.898  11.544  14.634  1.00  0.78           O  
ATOM    172  CB  ARG A  13       0.410  13.244  12.221  1.00  0.78           C  
ATOM    173  CG  ARG A  13       0.455  14.619  11.506  1.00  0.78           C  
ATOM    174  CD  ARG A  13      -0.926  15.240  11.480  1.00  0.78           C  
ATOM    175  NE  ARG A  13      -0.995  16.512  10.741  1.00  0.78           N  
ATOM    176  CZ  ARG A  13      -0.634  17.722  11.225  1.00  0.78           C  
ATOM    177  NH1 ARG A  13      -0.145  17.834  12.437  1.00  0.78           N  
ATOM    178  NH2 ARG A  13      -0.784  18.804  10.482  1.00  0.78           N  
ATOM    179  H   ARG A  13       1.738  12.042  10.324  1.00  0.78           H  
ATOM    180  HA  ARG A  13       2.449  13.246  12.835  1.00  0.78           H  
ATOM    181 1HB  ARG A  13      -0.238  12.601  11.622  1.00  0.78           H  
ATOM    182 2HB  ARG A  13      -0.078  13.388  13.183  1.00  0.78           H  
ATOM    183 1HG  ARG A  13       1.134  15.289  12.035  1.00  0.78           H  
ATOM    184 2HG  ARG A  13       0.797  14.487  10.478  1.00  0.78           H  
ATOM    185 1HD  ARG A  13      -1.616  14.544  11.000  1.00  0.78           H  
ATOM    186 2HD  ARG A  13      -1.257  15.425  12.499  1.00  0.78           H  
ATOM    187  HE  ARG A  13      -1.446  16.491   9.810  1.00  0.78           H  
ATOM    188 1HH1 ARG A  13      -0.040  17.010  13.011  1.00  0.78           H  
ATOM    189 2HH1 ARG A  13       0.092  18.752  12.791  1.00  0.78           H  
ATOM    190 1HH2 ARG A  13      -1.162  18.731   9.540  1.00  0.78           H  
ATOM    191 2HH2 ARG A  13      -0.526  19.705  10.847  1.00  0.78           H  
ATOM    192  N   LYS A  14       1.098  10.206  13.000  1.00  0.80           N  
ATOM    193  CA  LYS A  14       0.879   9.023  13.852  1.00  0.80           C  
ATOM    194  C   LYS A  14       2.154   8.576  14.560  1.00  0.80           C  
ATOM    195  O   LYS A  14       2.135   8.186  15.728  1.00  0.80           O  
ATOM    196  CB  LYS A  14       0.320   7.860  13.036  1.00  0.80           C  
ATOM    197  CG  LYS A  14      -0.013   6.614  13.847  1.00  0.80           C  
ATOM    198  CD  LYS A  14      -0.648   5.537  12.969  1.00  0.80           C  
ATOM    199  CE  LYS A  14      -0.960   4.278  13.770  1.00  0.80           C  
ATOM    200  NZ  LYS A  14      -1.583   3.222  12.924  1.00  0.80           N  
ATOM    201  H   LYS A  14       0.848  10.136  12.013  1.00  0.80           H  
ATOM    202  HA  LYS A  14       0.151   9.288  14.617  1.00  0.80           H  
ATOM    203 1HB  LYS A  14      -0.577   8.185  12.506  1.00  0.80           H  
ATOM    204 2HB  LYS A  14       1.050   7.571  12.284  1.00  0.80           H  
ATOM    205 1HG  LYS A  14       0.906   6.221  14.286  1.00  0.80           H  
ATOM    206 2HG  LYS A  14      -0.699   6.874  14.651  1.00  0.80           H  
ATOM    207 1HD  LYS A  14      -1.570   5.923  12.533  1.00  0.80           H  
ATOM    208 2HD  LYS A  14       0.037   5.283  12.160  1.00  0.80           H  
ATOM    209 1HE  LYS A  14      -0.037   3.890  14.198  1.00  0.80           H  
ATOM    210 2HE  LYS A  14      -1.646   4.531  14.579  1.00  0.80           H  
ATOM    211 1HZ  LYS A  14      -1.774   2.407  13.489  1.00  0.80           H  
ATOM    212 2HZ  LYS A  14      -2.446   3.570  12.531  1.00  0.80           H  
ATOM    213 3HZ  LYS A  14      -0.950   2.972  12.177  1.00  0.80           H  
ATOM    214  N   LEU A  15       3.269   8.672  13.845  1.00  0.82           N  
ATOM    215  CA  LEU A  15       4.589   8.303  14.335  1.00  0.82           C  
ATOM    216  C   LEU A  15       5.264   9.428  15.123  1.00  0.82           C  
ATOM    217  O   LEU A  15       6.441   9.323  15.483  1.00  0.82           O  
ATOM    218  CB  LEU A  15       5.483   7.894  13.167  1.00  0.82           C  
ATOM    219  CG  LEU A  15       5.118   6.633  12.422  1.00  0.82           C  
ATOM    220  CD1 LEU A  15       6.056   6.482  11.239  1.00  0.82           C  
ATOM    221  CD2 LEU A  15       5.233   5.458  13.351  1.00  0.82           C  
ATOM    222  H   LEU A  15       3.188   8.978  12.873  1.00  0.82           H  
ATOM    223  HA  LEU A  15       4.473   7.447  14.998  1.00  0.82           H  
ATOM    224 1HB  LEU A  15       5.390   8.672  12.433  1.00  0.82           H  
ATOM    225 2HB  LEU A  15       6.517   7.831  13.497  1.00  0.82           H  
ATOM    226  HG  LEU A  15       4.097   6.700  12.049  1.00  0.82           H  
ATOM    227 1HD1 LEU A  15       5.813   5.580  10.708  1.00  0.82           H  
ATOM    228 2HD1 LEU A  15       5.948   7.345  10.580  1.00  0.82           H  
ATOM    229 3HD1 LEU A  15       7.075   6.420  11.601  1.00  0.82           H  
ATOM    230 1HD2 LEU A  15       4.973   4.548  12.813  1.00  0.82           H  
ATOM    231 2HD2 LEU A  15       6.256   5.382  13.722  1.00  0.82           H  
ATOM    232 3HD2 LEU A  15       4.549   5.592  14.191  1.00  0.82           H  
ATOM    233  N   ASN A  16       4.523  10.510  15.380  1.00  0.85           N  
ATOM    234  CA  ASN A  16       4.998  11.680  16.104  1.00  0.85           C  
ATOM    235  C   ASN A  16       6.202  12.373  15.480  1.00  0.85           C  
ATOM    236  O   ASN A  16       7.105  12.811  16.193  1.00  0.85           O  
ATOM    237  CB  ASN A  16       5.305  11.327  17.550  1.00  0.85           C  
ATOM    238  CG  ASN A  16       4.078  10.878  18.309  1.00  0.85           C  
ATOM    239  OD1 ASN A  16       3.029  11.533  18.274  1.00  0.85           O  
ATOM    240  ND2 ASN A  16       4.195   9.769  18.999  1.00  0.85           N  
ATOM    241  H   ASN A  16       3.558  10.547  15.060  1.00  0.85           H  
ATOM    242  HA  ASN A  16       4.185  12.409  16.104  1.00  0.85           H  
ATOM    243 1HB  ASN A  16       6.060  10.548  17.603  1.00  0.85           H  
ATOM    244 2HB  ASN A  16       5.716  12.206  18.047  1.00  0.85           H  
ATOM    245 1HD2 ASN A  16       3.416   9.421  19.522  1.00  0.85           H  
ATOM    246 2HD2 ASN A  16       5.061   9.270  19.000  1.00  0.85           H  
ATOM    247  N   LEU A  17       6.193  12.539  14.150  1.00  0.88           N  
ATOM    248  CA  LEU A  17       7.287  13.253  13.490  1.00  0.88           C  
ATOM    249  C   LEU A  17       7.054  14.752  13.579  1.00  0.88           C  
ATOM    250  O   LEU A  17       7.922  15.557  13.243  1.00  0.88           O  
ATOM    251  CB  LEU A  17       7.388  12.906  12.011  1.00  0.88           C  
ATOM    252  CG  LEU A  17       8.072  11.615  11.687  1.00  0.88           C  
ATOM    253  CD1 LEU A  17       7.206  10.585  12.134  1.00  0.88           C  
ATOM    254  CD2 LEU A  17       8.349  11.472  10.248  1.00  0.88           C  
ATOM    255  H   LEU A  17       5.437  12.146  13.586  1.00  0.88           H  
ATOM    256  HA  LEU A  17       8.222  13.011  13.990  1.00  0.88           H  
ATOM    257 1HB  LEU A  17       6.384  12.862  11.603  1.00  0.88           H  
ATOM    258 2HB  LEU A  17       7.910  13.687  11.533  1.00  0.88           H  
ATOM    259  HG  LEU A  17       8.978  11.539  12.216  1.00  0.88           H  
ATOM    260 1HD1 LEU A  17       7.613   9.650  11.942  1.00  0.88           H  
ATOM    261 2HD1 LEU A  17       7.021  10.690  13.190  1.00  0.88           H  
ATOM    262 3HD1 LEU A  17       6.316  10.674  11.614  1.00  0.88           H  
ATOM    263 1HD2 LEU A  17       8.787  10.526  10.099  1.00  0.88           H  
ATOM    264 2HD2 LEU A  17       7.449  11.536   9.700  1.00  0.88           H  
ATOM    265 3HD2 LEU A  17       9.023  12.224   9.924  1.00  0.88           H  
ATOM    266  N   LEU A  18       5.866  15.134  14.024  1.00  0.91           N  
ATOM    267  CA  LEU A  18       5.535  16.537  14.119  1.00  0.91           C  
ATOM    268  C   LEU A  18       6.445  17.268  15.064  1.00  0.91           C  
ATOM    269  O   LEU A  18       6.453  17.023  16.270  1.00  0.91           O  
ATOM    270  CB  LEU A  18       4.073  16.687  14.579  1.00  0.91           C  
ATOM    271  CG  LEU A  18       3.555  18.128  14.822  1.00  0.91           C  
ATOM    272  CD1 LEU A  18       3.548  18.931  13.559  1.00  0.91           C  
ATOM    273  CD2 LEU A  18       2.164  18.041  15.406  1.00  0.91           C  
ATOM    274  H   LEU A  18       5.195  14.435  14.297  1.00  0.91           H  
ATOM    275  HA  LEU A  18       5.665  16.983  13.145  1.00  0.91           H  
ATOM    276 1HB  LEU A  18       3.430  16.228  13.827  1.00  0.91           H  
ATOM    277 2HB  LEU A  18       3.952  16.135  15.512  1.00  0.91           H  
ATOM    278  HG  LEU A  18       4.207  18.624  15.529  1.00  0.91           H  
ATOM    279 1HD1 LEU A  18       3.187  19.937  13.770  1.00  0.91           H  
ATOM    280 2HD1 LEU A  18       4.553  18.990  13.187  1.00  0.91           H  
ATOM    281 3HD1 LEU A  18       2.897  18.458  12.829  1.00  0.91           H  
ATOM    282 1HD2 LEU A  18       1.789  19.045  15.606  1.00  0.91           H  
ATOM    283 2HD2 LEU A  18       1.508  17.541  14.704  1.00  0.91           H  
ATOM    284 3HD2 LEU A  18       2.198  17.474  16.336  1.00  0.91           H  
ATOM    285  N   ASN A  19       7.155  18.232  14.490  1.00  0.94           N  
ATOM    286  CA  ASN A  19       8.120  19.075  15.155  1.00  0.94           C  
ATOM    287  C   ASN A  19       9.296  18.276  15.707  1.00  0.94           C  
ATOM    288  O   ASN A  19       9.973  18.710  16.651  1.00  0.94           O  
ATOM    289  CB  ASN A  19       7.440  19.912  16.224  1.00  0.94           C  
ATOM    290  CG  ASN A  19       6.382  20.811  15.620  1.00  0.94           C  
ATOM    291  OD1 ASN A  19       6.547  21.314  14.504  1.00  0.94           O  
ATOM    292  ND2 ASN A  19       5.310  21.021  16.339  1.00  0.94           N  
ATOM    293  H   ASN A  19       7.112  18.318  13.479  1.00  0.94           H  
ATOM    294  HA  ASN A  19       8.525  19.763  14.418  1.00  0.94           H  
ATOM    295 1HB  ASN A  19       6.989  19.285  16.987  1.00  0.94           H  
ATOM    296 2HB  ASN A  19       8.186  20.534  16.716  1.00  0.94           H  
ATOM    297 1HD2 ASN A  19       4.579  21.609  15.991  1.00  0.94           H  
ATOM    298 2HD2 ASN A  19       5.221  20.593  17.238  1.00  0.94           H  
ATOM    299  N   PHE A  20       9.618  17.150  15.055  1.00  0.96           N  
ATOM    300  CA  PHE A  20      10.796  16.395  15.438  1.00  0.96           C  
ATOM    301  C   PHE A  20      11.980  17.281  15.186  1.00  0.96           C  
ATOM    302  O   PHE A  20      12.212  17.725  14.066  1.00  0.96           O  
ATOM    303  CB  PHE A  20      10.943  15.114  14.622  1.00  0.96           C  
ATOM    304  CG  PHE A  20      12.165  14.307  14.981  1.00  0.96           C  
ATOM    305  CD1 PHE A  20      12.235  13.585  16.164  1.00  0.96           C  
ATOM    306  CD2 PHE A  20      13.261  14.283  14.128  1.00  0.96           C  
ATOM    307  CE1 PHE A  20      13.372  12.860  16.480  1.00  0.96           C  
ATOM    308  CE2 PHE A  20      14.385  13.560  14.452  1.00  0.96           C  
ATOM    309  CZ  PHE A  20      14.443  12.855  15.618  1.00  0.96           C  
ATOM    310  H   PHE A  20       9.020  16.802  14.301  1.00  0.96           H  
ATOM    311  HA  PHE A  20      10.745  16.153  16.500  1.00  0.96           H  
ATOM    312 1HB  PHE A  20      10.065  14.489  14.774  1.00  0.96           H  
ATOM    313 2HB  PHE A  20      10.987  15.358  13.560  1.00  0.96           H  
ATOM    314  HD1 PHE A  20      11.382  13.593  16.844  1.00  0.96           H  
ATOM    315  HD2 PHE A  20      13.224  14.846  13.196  1.00  0.96           H  
ATOM    316  HE1 PHE A  20      13.417  12.294  17.408  1.00  0.96           H  
ATOM    317  HE2 PHE A  20      15.232  13.543  13.790  1.00  0.96           H  
ATOM    318  HZ  PHE A  20      15.339  12.289  15.853  1.00  0.96           H  
ATOM    319  N   ASN A  21      12.684  17.627  16.241  1.00  0.97           N  
ATOM    320  CA  ASN A  21      13.792  18.559  16.139  1.00  0.97           C  
ATOM    321  C   ASN A  21      13.370  19.855  15.422  1.00  0.97           C  
ATOM    322  O   ASN A  21      14.164  20.468  14.706  1.00  0.97           O  
ATOM    323  CB  ASN A  21      14.989  17.902  15.472  1.00  0.97           C  
ATOM    324  CG  ASN A  21      15.585  16.785  16.333  1.00  0.97           C  
ATOM    325  OD1 ASN A  21      15.442  16.789  17.562  1.00  0.97           O  
ATOM    326  ND2 ASN A  21      16.267  15.871  15.711  1.00  0.97           N  
ATOM    327  H   ASN A  21      12.441  17.240  17.141  1.00  0.97           H  
ATOM    328  HA  ASN A  21      14.091  18.842  17.149  1.00  0.97           H  
ATOM    329 1HB  ASN A  21      14.700  17.483  14.506  1.00  0.97           H  
ATOM    330 2HB  ASN A  21      15.756  18.651  15.284  1.00  0.97           H  
ATOM    331 1HD2 ASN A  21      16.719  15.108  16.219  1.00  0.97           H  
ATOM    332 2HD2 ASN A  21      16.363  15.922  14.723  1.00  0.97           H  
ATOM    333  N   GLY A  22      12.131  20.303  15.678  1.00  0.97           N  
ATOM    334  CA  GLY A  22      11.589  21.535  15.118  1.00  0.97           C  
ATOM    335  C   GLY A  22      11.010  21.419  13.698  1.00  0.97           C  
ATOM    336  O   GLY A  22      10.614  22.433  13.125  1.00  0.97           O  
ATOM    337  H   GLY A  22      11.517  19.734  16.257  1.00  0.97           H  
ATOM    338 1HA  GLY A  22      10.807  21.897  15.784  1.00  0.97           H  
ATOM    339 2HA  GLY A  22      12.370  22.294  15.121  1.00  0.97           H  
ATOM    340  N   LEU A  23      10.960  20.213  13.127  1.00  0.95           N  
ATOM    341  CA  LEU A  23      10.470  20.010  11.761  1.00  0.95           C  
ATOM    342  C   LEU A  23       9.024  19.444  11.617  1.00  0.95           C  
ATOM    343  O   LEU A  23       8.749  18.325  12.042  1.00  0.95           O  
ATOM    344  CB  LEU A  23      11.422  19.023  11.106  1.00  0.95           C  
ATOM    345  CG  LEU A  23      12.886  19.438  11.081  1.00  0.95           C  
ATOM    346  CD1 LEU A  23      13.712  18.313  10.505  1.00  0.95           C  
ATOM    347  CD2 LEU A  23      13.042  20.691  10.255  1.00  0.95           C  
ATOM    348  H   LEU A  23      11.324  19.404  13.629  1.00  0.95           H  
ATOM    349  HA  LEU A  23      10.557  20.956  11.239  1.00  0.95           H  
ATOM    350 1HB  LEU A  23      11.369  18.128  11.697  1.00  0.95           H  
ATOM    351 2HB  LEU A  23      11.091  18.805  10.093  1.00  0.95           H  
ATOM    352  HG  LEU A  23      13.228  19.625  12.106  1.00  0.95           H  
ATOM    353 1HD1 LEU A  23      14.761  18.604  10.496  1.00  0.95           H  
ATOM    354 2HD1 LEU A  23      13.590  17.421  11.121  1.00  0.95           H  
ATOM    355 3HD1 LEU A  23      13.381  18.110   9.489  1.00  0.95           H  
ATOM    356 1HD2 LEU A  23      14.089  20.989  10.245  1.00  0.95           H  
ATOM    357 2HD2 LEU A  23      12.716  20.497   9.241  1.00  0.95           H  
ATOM    358 3HD2 LEU A  23      12.439  21.491  10.689  1.00  0.95           H  
ATOM    359  N   PRO A  24       8.041  20.211  11.119  1.00  0.93           N  
ATOM    360  CA  PRO A  24       6.688  19.757  10.829  1.00  0.93           C  
ATOM    361  C   PRO A  24       6.774  18.638   9.785  1.00  0.93           C  
ATOM    362  O   PRO A  24       7.690  18.670   8.956  1.00  0.93           O  
ATOM    363  CB  PRO A  24       6.006  21.026  10.322  1.00  0.93           C  
ATOM    364  CG  PRO A  24       6.813  22.145  10.922  1.00  0.93           C  
ATOM    365  CD  PRO A  24       8.226  21.648  10.938  1.00  0.93           C  
ATOM    366  HA  PRO A  24       6.238  19.406  11.763  1.00  0.93           H  
ATOM    367 1HB  PRO A  24       5.971  21.037   9.233  1.00  0.93           H  
ATOM    368 2HB  PRO A  24       4.969  21.069  10.674  1.00  0.93           H  
ATOM    369 1HG  PRO A  24       6.689  23.071  10.369  1.00  0.93           H  
ATOM    370 2HG  PRO A  24       6.447  22.346  11.943  1.00  0.93           H  
ATOM    371 1HD  PRO A  24       8.725  21.874  10.003  1.00  0.93           H  
ATOM    372 2HD  PRO A  24       8.711  22.093  11.796  1.00  0.93           H  
ATOM    373  N   PRO A  25       5.765  17.741   9.690  1.00  0.89           N  
ATOM    374  CA  PRO A  25       5.737  16.570   8.834  1.00  0.89           C  
ATOM    375  C   PRO A  25       5.848  16.903   7.364  1.00  0.89           C  
ATOM    376  O   PRO A  25       6.331  16.085   6.588  1.00  0.89           O  
ATOM    377  CB  PRO A  25       4.363  15.947   9.155  1.00  0.89           C  
ATOM    378  CG  PRO A  25       3.543  17.086   9.696  1.00  0.89           C  
ATOM    379  CD  PRO A  25       4.523  17.949  10.423  1.00  0.89           C  
ATOM    380  HA  PRO A  25       6.536  15.896   9.138  1.00  0.89           H  
ATOM    381 1HB  PRO A  25       3.929  15.498   8.246  1.00  0.89           H  
ATOM    382 2HB  PRO A  25       4.485  15.130   9.885  1.00  0.89           H  
ATOM    383 1HG  PRO A  25       3.033  17.617   8.891  1.00  0.89           H  
ATOM    384 2HG  PRO A  25       2.757  16.694  10.360  1.00  0.89           H  
ATOM    385 1HD  PRO A  25       4.180  18.975  10.393  1.00  0.89           H  
ATOM    386 2HD  PRO A  25       4.621  17.573  11.402  1.00  0.89           H  
ATOM    387  N   GLY A  26       5.501  18.122   6.975  1.00  0.86           N  
ATOM    388  CA  GLY A  26       5.577  18.513   5.575  1.00  0.86           C  
ATOM    389  C   GLY A  26       6.986  18.356   5.010  1.00  0.86           C  
ATOM    390  O   GLY A  26       7.162  18.124   3.813  1.00  0.86           O  
ATOM    391  H   GLY A  26       5.145  18.784   7.647  1.00  0.86           H  
ATOM    392 1HA  GLY A  26       4.882  17.905   4.996  1.00  0.86           H  
ATOM    393 2HA  GLY A  26       5.247  19.538   5.470  1.00  0.86           H  
ATOM    394  N   TYR A  27       8.010  18.456   5.867  1.00  0.82           N  
ATOM    395  CA  TYR A  27       9.382  18.296   5.398  1.00  0.82           C  
ATOM    396  C   TYR A  27       9.684  16.846   5.058  1.00  0.82           C  
ATOM    397  O   TYR A  27      10.535  16.550   4.216  1.00  0.82           O  
ATOM    398  CB  TYR A  27      10.394  18.772   6.442  1.00  0.82           C  
ATOM    399  CG  TYR A  27      10.591  20.254   6.543  1.00  0.82           C  
ATOM    400  CD1 TYR A  27      10.398  20.894   7.745  1.00  0.82           C  
ATOM    401  CD2 TYR A  27      10.984  20.979   5.419  1.00  0.82           C  
ATOM    402  CE1 TYR A  27      10.613  22.257   7.842  1.00  0.82           C  
ATOM    403  CE2 TYR A  27      11.192  22.336   5.511  1.00  0.82           C  
ATOM    404  CZ  TYR A  27      11.014  22.974   6.722  1.00  0.82           C  
ATOM    405  OH  TYR A  27      11.233  24.328   6.824  1.00  0.82           O  
ATOM    406  H   TYR A  27       7.833  18.620   6.861  1.00  0.82           H  
ATOM    407  HA  TYR A  27       9.508  18.884   4.490  1.00  0.82           H  
ATOM    408 1HB  TYR A  27      10.072  18.412   7.427  1.00  0.82           H  
ATOM    409 2HB  TYR A  27      11.360  18.312   6.246  1.00  0.82           H  
ATOM    410  HD1 TYR A  27      10.085  20.323   8.618  1.00  0.82           H  
ATOM    411  HD2 TYR A  27      11.132  20.473   4.465  1.00  0.82           H  
ATOM    412  HE1 TYR A  27      10.471  22.766   8.792  1.00  0.82           H  
ATOM    413  HE2 TYR A  27      11.506  22.903   4.628  1.00  0.82           H  
ATOM    414  HH  TYR A  27      11.424  24.687   5.950  1.00  0.82           H  
ATOM    415  N   PHE A  28       8.991  15.938   5.723  1.00  0.78           N  
ATOM    416  CA  PHE A  28       9.253  14.526   5.597  1.00  0.78           C  
ATOM    417  C   PHE A  28       8.386  14.002   4.474  1.00  0.78           C  
ATOM    418  O   PHE A  28       8.748  13.067   3.750  1.00  0.78           O  
ATOM    419  CB  PHE A  28       8.899  13.890   6.916  1.00  0.78           C  
ATOM    420  CG  PHE A  28       9.656  14.542   8.024  1.00  0.78           C  
ATOM    421  CD1 PHE A  28      10.929  14.983   7.847  1.00  0.78           C  
ATOM    422  CD2 PHE A  28       9.077  14.743   9.235  1.00  0.78           C  
ATOM    423  CE1 PHE A  28      11.614  15.584   8.887  1.00  0.78           C  
ATOM    424  CE2 PHE A  28       9.757  15.339  10.265  1.00  0.78           C  
ATOM    425  CZ  PHE A  28      11.023  15.741  10.082  1.00  0.78           C  
ATOM    426  H   PHE A  28       8.244  16.230   6.343  1.00  0.78           H  
ATOM    427  HA  PHE A  28      10.304  14.364   5.360  1.00  0.78           H  
ATOM    428 1HB  PHE A  28       7.834  14.006   7.112  1.00  0.78           H  
ATOM    429 2HB  PHE A  28       9.132  12.825   6.903  1.00  0.78           H  
ATOM    430  HD1 PHE A  28      11.402  14.850   6.875  1.00  0.78           H  
ATOM    431  HD2 PHE A  28       8.060  14.406   9.379  1.00  0.78           H  
ATOM    432  HE1 PHE A  28      12.627  15.925   8.757  1.00  0.78           H  
ATOM    433  HE2 PHE A  28       9.287  15.490  11.233  1.00  0.78           H  
ATOM    434  HZ  PHE A  28      11.559  16.192  10.896  1.00  0.78           H  
ATOM    435  N   VAL A  29       7.233  14.647   4.300  1.00  0.76           N  
ATOM    436  CA  VAL A  29       6.331  14.276   3.234  1.00  0.76           C  
ATOM    437  C   VAL A  29       6.985  14.715   1.933  1.00  0.76           C  
ATOM    438  O   VAL A  29       7.063  13.933   0.984  1.00  0.76           O  
ATOM    439  CB  VAL A  29       4.954  14.930   3.403  1.00  0.76           C  
ATOM    440  CG1 VAL A  29       4.119  14.631   2.233  1.00  0.76           C  
ATOM    441  CG2 VAL A  29       4.258  14.389   4.628  1.00  0.76           C  
ATOM    442  H   VAL A  29       6.973  15.386   4.950  1.00  0.76           H  
ATOM    443  HA  VAL A  29       6.205  13.195   3.226  1.00  0.76           H  
ATOM    444  HB  VAL A  29       5.069  16.009   3.481  1.00  0.76           H  
ATOM    445 1HG1 VAL A  29       3.153  15.070   2.350  1.00  0.76           H  
ATOM    446 2HG1 VAL A  29       4.604  15.027   1.346  1.00  0.76           H  
ATOM    447 3HG1 VAL A  29       4.000  13.573   2.161  1.00  0.76           H  
ATOM    448 1HG2 VAL A  29       3.289  14.866   4.714  1.00  0.76           H  
ATOM    449 2HG2 VAL A  29       4.131  13.313   4.530  1.00  0.76           H  
ATOM    450 3HG2 VAL A  29       4.835  14.600   5.502  1.00  0.76           H  
ATOM    451  N   CYS A  30       7.511  15.950   1.903  1.00  0.73           N  
ATOM    452  CA  CYS A  30       8.217  16.434   0.728  1.00  0.73           C  
ATOM    453  C   CYS A  30       9.396  15.535   0.410  1.00  0.73           C  
ATOM    454  O   CYS A  30       9.534  15.074  -0.726  1.00  0.73           O  
ATOM    455  CB  CYS A  30       8.730  17.864   0.925  1.00  0.73           C  
ATOM    456  SG  CYS A  30       9.624  18.530  -0.525  1.00  0.73           S  
ATOM    457  H   CYS A  30       7.410  16.572   2.701  1.00  0.73           H  
ATOM    458  HA  CYS A  30       7.531  16.425  -0.118  1.00  0.73           H  
ATOM    459 1HB  CYS A  30       7.891  18.525   1.143  1.00  0.73           H  
ATOM    460 2HB  CYS A  30       9.401  17.895   1.785  1.00  0.73           H  
ATOM    461  N   ALA A  31      10.234  15.237   1.413  1.00  0.71           N  
ATOM    462  CA  ALA A  31      11.381  14.388   1.161  1.00  0.71           C  
ATOM    463  C   ALA A  31      10.944  13.025   0.620  1.00  0.71           C  
ATOM    464  O   ALA A  31      11.539  12.517  -0.324  1.00  0.71           O  
ATOM    465  CB  ALA A  31      12.185  14.210   2.439  1.00  0.71           C  
ATOM    466  H   ALA A  31      10.109  15.632   2.347  1.00  0.71           H  
ATOM    467  HA  ALA A  31      12.003  14.873   0.408  1.00  0.71           H  
ATOM    468 1HB  ALA A  31      13.055  13.594   2.236  1.00  0.71           H  
ATOM    469 2HB  ALA A  31      12.500  15.170   2.815  1.00  0.71           H  
ATOM    470 3HB  ALA A  31      11.560  13.727   3.187  1.00  0.71           H  
ATOM    471  N   SER A  32       9.857  12.457   1.152  1.00  0.70           N  
ATOM    472  CA  SER A  32       9.381  11.160   0.677  1.00  0.70           C  
ATOM    473  C   SER A  32       8.952  11.230  -0.788  1.00  0.70           C  
ATOM    474  O   SER A  32       9.210  10.309  -1.580  1.00  0.70           O  
ATOM    475  CB  SER A  32       8.202  10.708   1.505  1.00  0.70           C  
ATOM    476  OG  SER A  32       8.556  10.481   2.839  1.00  0.70           O  
ATOM    477  H   SER A  32       9.374  12.892   1.935  1.00  0.70           H  
ATOM    478  HA  SER A  32      10.190  10.440   0.771  1.00  0.70           H  
ATOM    479 1HB  SER A  32       7.422  11.463   1.463  1.00  0.70           H  
ATOM    480 2HB  SER A  32       7.793   9.798   1.075  1.00  0.70           H  
ATOM    481  HG  SER A  32       8.853  11.355   3.183  1.00  0.70           H  
ATOM    482  N   LYS A  33       8.290  12.326  -1.154  1.00  0.68           N  
ATOM    483  CA  LYS A  33       7.838  12.516  -2.517  1.00  0.68           C  
ATOM    484  C   LYS A  33       9.012  12.623  -3.470  1.00  0.68           C  
ATOM    485  O   LYS A  33       9.100  11.916  -4.474  1.00  0.68           O  
ATOM    486  CB  LYS A  33       7.034  13.802  -2.637  1.00  0.68           C  
ATOM    487  CG  LYS A  33       6.463  14.057  -4.024  1.00  0.68           C  
ATOM    488  CD  LYS A  33       5.599  15.310  -4.047  1.00  0.68           C  
ATOM    489  CE  LYS A  33       5.034  15.563  -5.436  1.00  0.68           C  
ATOM    490  NZ  LYS A  33       4.206  16.799  -5.488  1.00  0.68           N  
ATOM    491  H   LYS A  33       8.080  13.041  -0.454  1.00  0.68           H  
ATOM    492  HA  LYS A  33       7.223  11.666  -2.808  1.00  0.68           H  
ATOM    493 1HB  LYS A  33       6.274  13.840  -1.898  1.00  0.68           H  
ATOM    494 2HB  LYS A  33       7.693  14.641  -2.425  1.00  0.68           H  
ATOM    495 1HG  LYS A  33       7.288  14.189  -4.724  1.00  0.68           H  
ATOM    496 2HG  LYS A  33       5.877  13.200  -4.347  1.00  0.68           H  
ATOM    497 1HD  LYS A  33       4.775  15.194  -3.338  1.00  0.68           H  
ATOM    498 2HD  LYS A  33       6.200  16.167  -3.740  1.00  0.68           H  
ATOM    499 1HE  LYS A  33       5.856  15.657  -6.144  1.00  0.68           H  
ATOM    500 2HE  LYS A  33       4.415  14.713  -5.725  1.00  0.68           H  
ATOM    501 1HZ  LYS A  33       3.851  16.928  -6.425  1.00  0.68           H  
ATOM    502 2HZ  LYS A  33       3.434  16.719  -4.843  1.00  0.68           H  
ATOM    503 3HZ  LYS A  33       4.773  17.593  -5.233  1.00  0.68           H  
ATOM    504  N   VAL A  34       9.943  13.493  -3.133  1.00  0.66           N  
ATOM    505  CA  VAL A  34      11.069  13.764  -3.997  1.00  0.66           C  
ATOM    506  C   VAL A  34      12.029  12.584  -4.127  1.00  0.66           C  
ATOM    507  O   VAL A  34      12.492  12.272  -5.226  1.00  0.66           O  
ATOM    508  CB  VAL A  34      11.826  14.975  -3.465  1.00  0.66           C  
ATOM    509  CG1 VAL A  34      13.057  15.175  -4.243  1.00  0.66           C  
ATOM    510  CG2 VAL A  34      10.938  16.217  -3.524  1.00  0.66           C  
ATOM    511  H   VAL A  34       9.844  14.017  -2.261  1.00  0.66           H  
ATOM    512  HA  VAL A  34      10.681  14.003  -4.986  1.00  0.66           H  
ATOM    513  HB  VAL A  34      12.111  14.783  -2.423  1.00  0.66           H  
ATOM    514 1HG1 VAL A  34      13.591  16.026  -3.835  1.00  0.66           H  
ATOM    515 2HG1 VAL A  34      13.668  14.277  -4.169  1.00  0.66           H  
ATOM    516 3HG1 VAL A  34      12.808  15.362  -5.285  1.00  0.66           H  
ATOM    517 1HG2 VAL A  34      11.477  17.065  -3.122  1.00  0.66           H  
ATOM    518 2HG2 VAL A  34      10.656  16.417  -4.555  1.00  0.66           H  
ATOM    519 3HG2 VAL A  34      10.042  16.054  -2.931  1.00  0.66           H  
ATOM    520  N   GLU A  35      12.351  11.943  -3.007  1.00  0.65           N  
ATOM    521  CA  GLU A  35      13.286  10.832  -3.014  1.00  0.65           C  
ATOM    522  C   GLU A  35      12.745   9.527  -3.613  1.00  0.65           C  
ATOM    523  O   GLU A  35      13.498   8.789  -4.263  1.00  0.65           O  
ATOM    524  CB  GLU A  35      13.760  10.551  -1.587  1.00  0.65           C  
ATOM    525  CG  GLU A  35      14.626  11.624  -0.957  1.00  0.65           C  
ATOM    526  CD  GLU A  35      15.899  11.910  -1.709  1.00  0.65           C  
ATOM    527  OE1 GLU A  35      16.639  11.013  -2.032  1.00  0.65           O  
ATOM    528  OE2 GLU A  35      16.123  13.063  -1.942  1.00  0.65           O  
ATOM    529  H   GLU A  35      11.945  12.227  -2.117  1.00  0.65           H  
ATOM    530  HA  GLU A  35      14.149  11.135  -3.606  1.00  0.65           H  
ATOM    531 1HB  GLU A  35      12.891  10.401  -0.941  1.00  0.65           H  
ATOM    532 2HB  GLU A  35      14.308   9.664  -1.563  1.00  0.65           H  
ATOM    533 1HG  GLU A  35      14.052  12.547  -0.883  1.00  0.65           H  
ATOM    534 2HG  GLU A  35      14.872  11.300   0.052  1.00  0.65           H  
ATOM    535  N   SER A  36      11.459   9.226  -3.400  1.00  0.63           N  
ATOM    536  CA  SER A  36      10.917   7.946  -3.840  1.00  0.63           C  
ATOM    537  C   SER A  36       9.520   7.972  -4.459  1.00  0.63           C  
ATOM    538  O   SER A  36       8.919   6.912  -4.633  1.00  0.63           O  
ATOM    539  CB  SER A  36      10.848   7.025  -2.653  1.00  0.63           C  
ATOM    540  OG  SER A  36       9.973   7.554  -1.701  1.00  0.63           O  
ATOM    541  H   SER A  36      10.855   9.851  -2.866  1.00  0.63           H  
ATOM    542  HA  SER A  36      11.599   7.530  -4.578  1.00  0.63           H  
ATOM    543 1HB  SER A  36      10.478   6.063  -2.969  1.00  0.63           H  
ATOM    544 2HB  SER A  36      11.838   6.878  -2.215  1.00  0.63           H  
ATOM    545  HG  SER A  36      10.517   8.131  -1.107  1.00  0.63           H  
ATOM    546  N   ASN A  37       8.947   9.150  -4.728  1.00  0.62           N  
ATOM    547  CA  ASN A  37       7.582   9.255  -5.257  1.00  0.62           C  
ATOM    548  C   ASN A  37       6.595   8.539  -4.343  1.00  0.62           C  
ATOM    549  O   ASN A  37       5.637   7.919  -4.807  1.00  0.62           O  
ATOM    550  CB  ASN A  37       7.490   8.691  -6.670  1.00  0.62           C  
ATOM    551  CG  ASN A  37       8.300   9.464  -7.681  1.00  0.62           C  
ATOM    552  OD1 ASN A  37       8.236  10.698  -7.744  1.00  0.62           O  
ATOM    553  ND2 ASN A  37       9.064   8.755  -8.479  1.00  0.62           N  
ATOM    554  H   ASN A  37       9.438  10.024  -4.573  1.00  0.62           H  
ATOM    555  HA  ASN A  37       7.300  10.309  -5.279  1.00  0.62           H  
ATOM    556 1HB  ASN A  37       7.806   7.651  -6.689  1.00  0.62           H  
ATOM    557 2HB  ASN A  37       6.448   8.709  -6.983  1.00  0.62           H  
ATOM    558 1HD2 ASN A  37       9.622   9.212  -9.173  1.00  0.62           H  
ATOM    559 2HD2 ASN A  37       9.087   7.760  -8.395  1.00  0.62           H  
ATOM    560  N   TYR A  38       6.841   8.639  -3.035  1.00  0.62           N  
ATOM    561  CA  TYR A  38       6.041   8.011  -1.991  1.00  0.62           C  
ATOM    562  C   TYR A  38       5.959   6.483  -2.073  1.00  0.62           C  
ATOM    563  O   TYR A  38       5.039   5.876  -1.508  1.00  0.62           O  
ATOM    564  CB  TYR A  38       4.617   8.531  -1.953  1.00  0.62           C  
ATOM    565  CG  TYR A  38       4.445   9.941  -1.693  1.00  0.62           C  
ATOM    566  CD1 TYR A  38       4.109  10.794  -2.712  1.00  0.62           C  
ATOM    567  CD2 TYR A  38       4.614  10.396  -0.418  1.00  0.62           C  
ATOM    568  CE1 TYR A  38       3.925  12.110  -2.442  1.00  0.62           C  
ATOM    569  CE2 TYR A  38       4.444  11.703  -0.150  1.00  0.62           C  
ATOM    570  CZ  TYR A  38       4.096  12.564  -1.153  1.00  0.62           C  
ATOM    571  OH  TYR A  38       3.928  13.881  -0.893  1.00  0.62           O  
ATOM    572  H   TYR A  38       7.657   9.181  -2.736  1.00  0.62           H  
ATOM    573  HA  TYR A  38       6.507   8.263  -1.044  1.00  0.62           H  
ATOM    574 1HB  TYR A  38       4.106   8.296  -2.885  1.00  0.62           H  
ATOM    575 2HB  TYR A  38       4.094   7.999  -1.177  1.00  0.62           H  
ATOM    576  HD1 TYR A  38       3.977  10.414  -3.727  1.00  0.62           H  
ATOM    577  HD2 TYR A  38       4.887   9.705   0.378  1.00  0.62           H  
ATOM    578  HE1 TYR A  38       3.649  12.799  -3.237  1.00  0.62           H  
ATOM    579  HE2 TYR A  38       4.590  12.052   0.852  1.00  0.62           H  
ATOM    580  HH  TYR A  38       3.746  13.995   0.037  1.00  0.62           H  
ATOM    581  N   LYS A  39       6.912   5.832  -2.733  1.00  0.62           N  
ATOM    582  CA  LYS A  39       6.887   4.380  -2.810  1.00  0.62           C  
ATOM    583  C   LYS A  39       7.721   3.746  -1.708  1.00  0.62           C  
ATOM    584  O   LYS A  39       8.949   3.838  -1.704  1.00  0.62           O  
ATOM    585  CB  LYS A  39       7.376   3.936  -4.175  1.00  0.62           C  
ATOM    586  CG  LYS A  39       6.476   4.360  -5.317  1.00  0.62           C  
ATOM    587  CD  LYS A  39       7.017   3.906  -6.657  1.00  0.62           C  
ATOM    588  CE  LYS A  39       6.110   4.360  -7.793  1.00  0.62           C  
ATOM    589  NZ  LYS A  39       6.613   3.910  -9.123  1.00  0.62           N  
ATOM    590  H   LYS A  39       7.646   6.343  -3.223  1.00  0.62           H  
ATOM    591  HA  LYS A  39       5.860   4.042  -2.687  1.00  0.62           H  
ATOM    592 1HB  LYS A  39       8.352   4.372  -4.361  1.00  0.62           H  
ATOM    593 2HB  LYS A  39       7.485   2.851  -4.196  1.00  0.62           H  
ATOM    594 1HG  LYS A  39       5.484   3.944  -5.173  1.00  0.62           H  
ATOM    595 2HG  LYS A  39       6.397   5.450  -5.320  1.00  0.62           H  
ATOM    596 1HD  LYS A  39       8.010   4.337  -6.803  1.00  0.62           H  
ATOM    597 2HD  LYS A  39       7.101   2.820  -6.674  1.00  0.62           H  
ATOM    598 1HE  LYS A  39       5.112   3.955  -7.634  1.00  0.62           H  
ATOM    599 2HE  LYS A  39       6.053   5.451  -7.785  1.00  0.62           H  
ATOM    600 1HZ  LYS A  39       5.985   4.230  -9.848  1.00  0.62           H  
ATOM    601 2HZ  LYS A  39       7.535   4.292  -9.283  1.00  0.62           H  
ATOM    602 3HZ  LYS A  39       6.660   2.901  -9.141  1.00  0.62           H  
ATOM    603  N   THR A  40       7.060   3.036  -0.795  1.00  0.62           N  
ATOM    604  CA  THR A  40       7.753   2.463   0.359  1.00  0.62           C  
ATOM    605  C   THR A  40       8.720   1.376  -0.070  1.00  0.62           C  
ATOM    606  O   THR A  40       9.720   1.127   0.586  1.00  0.62           O  
ATOM    607  CB  THR A  40       6.750   1.841   1.340  1.00  0.62           C  
ATOM    608  OG1 THR A  40       6.066   0.768   0.683  1.00  0.62           O  
ATOM    609  CG2 THR A  40       5.710   2.874   1.801  1.00  0.62           C  
ATOM    610  H   THR A  40       6.055   2.955  -0.860  1.00  0.62           H  
ATOM    611  HA  THR A  40       8.324   3.239   0.854  1.00  0.62           H  
ATOM    612  HB  THR A  40       7.281   1.449   2.209  1.00  0.62           H  
ATOM    613  HG1 THR A  40       6.638  -0.019   0.698  1.00  0.62           H  
ATOM    614 1HG2 THR A  40       5.003   2.410   2.487  1.00  0.62           H  
ATOM    615 2HG2 THR A  40       6.202   3.680   2.308  1.00  0.62           H  
ATOM    616 3HG2 THR A  40       5.166   3.263   0.936  1.00  0.62           H  
ATOM    617  N   SER A  41       8.426   0.768  -1.208  1.00  0.64           N  
ATOM    618  CA  SER A  41       9.226  -0.302  -1.773  1.00  0.64           C  
ATOM    619  C   SER A  41      10.378   0.200  -2.642  1.00  0.64           C  
ATOM    620  O   SER A  41      11.099  -0.605  -3.233  1.00  0.64           O  
ATOM    621  CB  SER A  41       8.364  -1.231  -2.592  1.00  0.64           C  
ATOM    622  OG  SER A  41       7.847  -0.575  -3.718  1.00  0.64           O  
ATOM    623  H   SER A  41       7.584   1.054  -1.683  1.00  0.64           H  
ATOM    624  HA  SER A  41       9.642  -0.873  -0.944  1.00  0.64           H  
ATOM    625 1HB  SER A  41       8.963  -2.085  -2.907  1.00  0.64           H  
ATOM    626 2HB  SER A  41       7.549  -1.612  -1.978  1.00  0.64           H  
ATOM    627  HG  SER A  41       8.595  -0.122  -4.122  1.00  0.64           H  
ATOM    628  N   ALA A  42      10.532   1.516  -2.784  1.00  0.66           N  
ATOM    629  CA  ALA A  42      11.579   2.023  -3.658  1.00  0.66           C  
ATOM    630  C   ALA A  42      12.953   1.530  -3.241  1.00  0.66           C  
ATOM    631  O   ALA A  42      13.308   1.507  -2.055  1.00  0.66           O  
ATOM    632  CB  ALA A  42      11.588   3.540  -3.666  1.00  0.66           C  
ATOM    633  H   ALA A  42       9.938   2.180  -2.286  1.00  0.66           H  
ATOM    634  HA  ALA A  42      11.380   1.661  -4.668  1.00  0.66           H  
ATOM    635 1HB  ALA A  42      12.362   3.902  -4.341  1.00  0.66           H  
ATOM    636 2HB  ALA A  42      10.620   3.903  -3.994  1.00  0.66           H  
ATOM    637 3HB  ALA A  42      11.786   3.903  -2.655  1.00  0.66           H  
ATOM    638  N   ARG A  43      13.754   1.202  -4.250  1.00  0.69           N  
ATOM    639  CA  ARG A  43      15.129   0.778  -4.053  1.00  0.69           C  
ATOM    640  C   ARG A  43      15.975   1.235  -5.248  1.00  0.69           C  
ATOM    641  O   ARG A  43      15.571   1.033  -6.396  1.00  0.69           O  
ATOM    642  CB  ARG A  43      15.198  -0.736  -3.884  1.00  0.69           C  
ATOM    643  CG  ARG A  43      16.532  -1.283  -3.515  1.00  0.69           C  
ATOM    644  CD  ARG A  43      16.471  -2.741  -3.249  1.00  0.69           C  
ATOM    645  NE  ARG A  43      16.199  -3.518  -4.441  1.00  0.69           N  
ATOM    646  CZ  ARG A  43      15.973  -4.849  -4.445  1.00  0.69           C  
ATOM    647  NH1 ARG A  43      15.989  -5.525  -3.314  1.00  0.69           N  
ATOM    648  NH2 ARG A  43      15.736  -5.476  -5.585  1.00  0.69           N  
ATOM    649  H   ARG A  43      13.393   1.241  -5.192  1.00  0.69           H  
ATOM    650  HA  ARG A  43      15.490   1.238  -3.152  1.00  0.69           H  
ATOM    651 1HB  ARG A  43      14.497  -1.041  -3.102  1.00  0.69           H  
ATOM    652 2HB  ARG A  43      14.887  -1.219  -4.808  1.00  0.69           H  
ATOM    653 1HG  ARG A  43      17.238  -1.098  -4.323  1.00  0.69           H  
ATOM    654 2HG  ARG A  43      16.873  -0.780  -2.607  1.00  0.69           H  
ATOM    655 1HD  ARG A  43      17.419  -3.075  -2.840  1.00  0.69           H  
ATOM    656 2HD  ARG A  43      15.677  -2.937  -2.534  1.00  0.69           H  
ATOM    657  HE  ARG A  43      16.180  -3.030  -5.328  1.00  0.69           H  
ATOM    658 1HH1 ARG A  43      16.169  -5.049  -2.435  1.00  0.69           H  
ATOM    659 2HH1 ARG A  43      15.817  -6.520  -3.311  1.00  0.69           H  
ATOM    660 1HH2 ARG A  43      15.724  -4.958  -6.454  1.00  0.69           H  
ATOM    661 2HH2 ARG A  43      15.568  -6.471  -5.589  1.00  0.69           H  
ATOM    662  N   LYS A  44      17.131   1.857  -4.988  1.00  0.73           N  
ATOM    663  CA  LYS A  44      17.992   2.337  -6.083  1.00  0.73           C  
ATOM    664  C   LYS A  44      19.462   1.972  -5.876  1.00  0.73           C  
ATOM    665  O   LYS A  44      20.006   2.140  -4.788  1.00  0.73           O  
ATOM    666  CB  LYS A  44      17.906   3.865  -6.195  1.00  0.73           C  
ATOM    667  CG  LYS A  44      16.527   4.441  -6.500  1.00  0.73           C  
ATOM    668  CD  LYS A  44      16.587   5.969  -6.599  1.00  0.73           C  
ATOM    669  CE  LYS A  44      15.199   6.571  -6.758  1.00  0.73           C  
ATOM    670  NZ  LYS A  44      15.243   8.055  -6.795  1.00  0.73           N  
ATOM    671  H   LYS A  44      17.390   1.997  -4.011  1.00  0.73           H  
ATOM    672  HA  LYS A  44      17.660   1.882  -7.016  1.00  0.73           H  
ATOM    673 1HB  LYS A  44      18.237   4.311  -5.260  1.00  0.73           H  
ATOM    674 2HB  LYS A  44      18.590   4.207  -6.972  1.00  0.73           H  
ATOM    675 1HG  LYS A  44      16.150   4.023  -7.434  1.00  0.73           H  
ATOM    676 2HG  LYS A  44      15.839   4.179  -5.696  1.00  0.73           H  
ATOM    677 1HD  LYS A  44      17.048   6.378  -5.699  1.00  0.73           H  
ATOM    678 2HD  LYS A  44      17.195   6.253  -7.455  1.00  0.73           H  
ATOM    679 1HE  LYS A  44      14.752   6.205  -7.679  1.00  0.73           H  
ATOM    680 2HE  LYS A  44      14.578   6.261  -5.912  1.00  0.73           H  
ATOM    681 1HZ  LYS A  44      14.303   8.424  -6.894  1.00  0.73           H  
ATOM    682 2HZ  LYS A  44      15.649   8.400  -5.926  1.00  0.73           H  
ATOM    683 3HZ  LYS A  44      15.806   8.356  -7.572  1.00  0.73           H  
ATOM    684  N   ARG A  45      20.139   1.529  -6.929  1.00  0.78           N  
ATOM    685  CA  ARG A  45      21.571   1.233  -6.795  1.00  0.78           C  
ATOM    686  C   ARG A  45      22.424   2.432  -7.180  1.00  0.78           C  
ATOM    687  O   ARG A  45      22.154   3.090  -8.188  1.00  0.78           O  
ATOM    688  CB  ARG A  45      21.989   0.034  -7.628  1.00  0.78           C  
ATOM    689  CG  ARG A  45      23.468  -0.328  -7.468  1.00  0.78           C  
ATOM    690  CD  ARG A  45      23.849  -1.550  -8.203  1.00  0.78           C  
ATOM    691  NE  ARG A  45      25.269  -1.827  -8.056  1.00  0.78           N  
ATOM    692  CZ  ARG A  45      25.924  -2.834  -8.665  1.00  0.78           C  
ATOM    693  NH1 ARG A  45      25.276  -3.657  -9.459  1.00  0.78           N  
ATOM    694  NH2 ARG A  45      27.221  -2.994  -8.467  1.00  0.78           N  
ATOM    695  H   ARG A  45      19.673   1.395  -7.816  1.00  0.78           H  
ATOM    696  HA  ARG A  45      21.783   0.991  -5.753  1.00  0.78           H  
ATOM    697 1HB  ARG A  45      21.400  -0.836  -7.341  1.00  0.78           H  
ATOM    698 2HB  ARG A  45      21.804   0.232  -8.683  1.00  0.78           H  
ATOM    699 1HG  ARG A  45      24.083   0.483  -7.854  1.00  0.78           H  
ATOM    700 2HG  ARG A  45      23.694  -0.473  -6.404  1.00  0.78           H  
ATOM    701 1HD  ARG A  45      23.290  -2.402  -7.815  1.00  0.78           H  
ATOM    702 2HD  ARG A  45      23.633  -1.421  -9.262  1.00  0.78           H  
ATOM    703  HE  ARG A  45      25.801  -1.210  -7.452  1.00  0.78           H  
ATOM    704 1HH1 ARG A  45      24.285  -3.535  -9.611  1.00  0.78           H  
ATOM    705 2HH1 ARG A  45      25.769  -4.411  -9.915  1.00  0.78           H  
ATOM    706 1HH2 ARG A  45      27.721  -2.361  -7.860  1.00  0.78           H  
ATOM    707 2HH2 ARG A  45      27.712  -3.748  -8.925  1.00  0.78           H  
ATOM    708  N   LEU A  46      23.439   2.720  -6.372  1.00  0.82           N  
ATOM    709  CA  LEU A  46      24.347   3.819  -6.649  1.00  0.82           C  
ATOM    710  C   LEU A  46      25.657   3.326  -7.257  1.00  0.82           C  
ATOM    711  O   LEU A  46      26.044   2.164  -7.096  1.00  0.82           O  
ATOM    712  CB  LEU A  46      24.604   4.633  -5.385  1.00  0.82           C  
ATOM    713  CG  LEU A  46      23.356   5.213  -4.736  1.00  0.82           C  
ATOM    714  CD1 LEU A  46      23.763   5.983  -3.502  1.00  0.82           C  
ATOM    715  CD2 LEU A  46      22.623   6.090  -5.737  1.00  0.82           C  
ATOM    716  H   LEU A  46      23.602   2.154  -5.536  1.00  0.82           H  
ATOM    717  HA  LEU A  46      23.873   4.479  -7.373  1.00  0.82           H  
ATOM    718 1HB  LEU A  46      25.087   3.982  -4.646  1.00  0.82           H  
ATOM    719 2HB  LEU A  46      25.283   5.450  -5.615  1.00  0.82           H  
ATOM    720  HG  LEU A  46      22.695   4.400  -4.422  1.00  0.82           H  
ATOM    721 1HD1 LEU A  46      22.893   6.392  -3.029  1.00  0.82           H  
ATOM    722 2HD1 LEU A  46      24.270   5.321  -2.809  1.00  0.82           H  
ATOM    723 3HD1 LEU A  46      24.432   6.793  -3.783  1.00  0.82           H  
ATOM    724 1HD2 LEU A  46      21.729   6.500  -5.281  1.00  0.82           H  
ATOM    725 2HD2 LEU A  46      23.274   6.905  -6.053  1.00  0.82           H  
ATOM    726 3HD2 LEU A  46      22.341   5.493  -6.606  1.00  0.82           H  
ATOM    727  N   SER A  47      26.363   4.226  -7.934  1.00  0.84           N  
ATOM    728  CA  SER A  47      27.634   3.897  -8.576  1.00  0.84           C  
ATOM    729  C   SER A  47      28.741   3.448  -7.612  1.00  0.84           C  
ATOM    730  O   SER A  47      29.697   2.799  -8.031  1.00  0.84           O  
ATOM    731  CB  SER A  47      28.107   5.089  -9.384  1.00  0.84           C  
ATOM    732  OG  SER A  47      28.442   6.168  -8.556  1.00  0.84           O  
ATOM    733  H   SER A  47      25.997   5.163  -8.027  1.00  0.84           H  
ATOM    734  HA  SER A  47      27.449   3.075  -9.269  1.00  0.84           H  
ATOM    735 1HB  SER A  47      28.971   4.805  -9.984  1.00  0.84           H  
ATOM    736 2HB  SER A  47      27.318   5.390 -10.071  1.00  0.84           H  
ATOM    737  HG  SER A  47      29.291   5.945  -8.163  1.00  0.84           H  
ATOM    738  N   ASP A  48      28.621   3.778  -6.320  1.00  0.84           N  
ATOM    739  CA  ASP A  48      29.635   3.354  -5.351  1.00  0.84           C  
ATOM    740  C   ASP A  48      29.364   1.945  -4.800  1.00  0.84           C  
ATOM    741  O   ASP A  48      30.076   1.472  -3.914  1.00  0.84           O  
ATOM    742  CB  ASP A  48      29.759   4.362  -4.198  1.00  0.84           C  
ATOM    743  CG  ASP A  48      28.536   4.475  -3.275  1.00  0.84           C  
ATOM    744  OD1 ASP A  48      27.608   3.689  -3.390  1.00  0.84           O  
ATOM    745  OD2 ASP A  48      28.544   5.364  -2.454  1.00  0.84           O  
ATOM    746  H   ASP A  48      27.823   4.318  -6.021  1.00  0.84           H  
ATOM    747  HA  ASP A  48      30.598   3.326  -5.862  1.00  0.84           H  
ATOM    748 1HB  ASP A  48      30.619   4.088  -3.584  1.00  0.84           H  
ATOM    749 2HB  ASP A  48      29.967   5.350  -4.611  1.00  0.84           H  
ATOM    750  N   GLY A  49      28.333   1.276  -5.324  1.00  0.82           N  
ATOM    751  CA  GLY A  49      27.973  -0.072  -4.913  1.00  0.82           C  
ATOM    752  C   GLY A  49      26.929  -0.124  -3.795  1.00  0.82           C  
ATOM    753  O   GLY A  49      26.409  -1.200  -3.484  1.00  0.82           O  
ATOM    754  H   GLY A  49      27.751   1.717  -6.035  1.00  0.82           H  
ATOM    755 1HA  GLY A  49      27.589  -0.606  -5.781  1.00  0.82           H  
ATOM    756 2HA  GLY A  49      28.870  -0.598  -4.595  1.00  0.82           H  
ATOM    757  N   SER A  50      26.624   1.012  -3.171  1.00  0.78           N  
ATOM    758  CA  SER A  50      25.632   1.000  -2.106  1.00  0.78           C  
ATOM    759  C   SER A  50      24.235   1.000  -2.712  1.00  0.78           C  
ATOM    760  O   SER A  50      24.078   1.239  -3.915  1.00  0.78           O  
ATOM    761  CB  SER A  50      25.792   2.194  -1.199  1.00  0.78           C  
ATOM    762  OG  SER A  50      25.430   3.354  -1.851  1.00  0.78           O  
ATOM    763  H   SER A  50      27.075   1.902  -3.425  1.00  0.78           H  
ATOM    764  HA  SER A  50      25.754   0.093  -1.517  1.00  0.78           H  
ATOM    765 1HB  SER A  50      25.175   2.060  -0.315  1.00  0.78           H  
ATOM    766 2HB  SER A  50      26.828   2.270  -0.874  1.00  0.78           H  
ATOM    767  HG  SER A  50      26.184   3.565  -2.448  1.00  0.78           H  
ATOM    768  N   THR A  51      23.229   0.730  -1.878  1.00  0.74           N  
ATOM    769  CA  THR A  51      21.841   0.756  -2.330  1.00  0.74           C  
ATOM    770  C   THR A  51      20.973   1.637  -1.417  1.00  0.74           C  
ATOM    771  O   THR A  51      21.138   1.657  -0.197  1.00  0.74           O  
ATOM    772  CB  THR A  51      21.267  -0.680  -2.446  1.00  0.74           C  
ATOM    773  OG1 THR A  51      22.046  -1.451  -3.380  1.00  0.74           O  
ATOM    774  CG2 THR A  51      19.834  -0.658  -2.925  1.00  0.74           C  
ATOM    775  H   THR A  51      23.435   0.505  -0.905  1.00  0.74           H  
ATOM    776  HA  THR A  51      21.813   1.200  -3.323  1.00  0.74           H  
ATOM    777  HB  THR A  51      21.317  -1.154  -1.489  1.00  0.74           H  
ATOM    778  HG1 THR A  51      22.903  -1.655  -2.995  1.00  0.74           H  
ATOM    779 1HG2 THR A  51      19.475  -1.680  -2.988  1.00  0.74           H  
ATOM    780 2HG2 THR A  51      19.214  -0.103  -2.233  1.00  0.74           H  
ATOM    781 3HG2 THR A  51      19.780  -0.199  -3.901  1.00  0.74           H  
ATOM    782  N   LEU A  52      20.085   2.416  -2.011  1.00  0.71           N  
ATOM    783  CA  LEU A  52      19.174   3.246  -1.240  1.00  0.71           C  
ATOM    784  C   LEU A  52      17.828   2.547  -1.106  1.00  0.71           C  
ATOM    785  O   LEU A  52      17.317   2.016  -2.088  1.00  0.71           O  
ATOM    786  CB  LEU A  52      18.968   4.553  -1.960  1.00  0.71           C  
ATOM    787  CG  LEU A  52      20.164   5.364  -2.239  1.00  0.71           C  
ATOM    788  CD1 LEU A  52      19.754   6.585  -3.047  1.00  0.71           C  
ATOM    789  CD2 LEU A  52      20.777   5.734  -0.953  1.00  0.71           C  
ATOM    790  H   LEU A  52      20.012   2.398  -3.022  1.00  0.71           H  
ATOM    791  HA  LEU A  52      19.589   3.422  -0.252  1.00  0.71           H  
ATOM    792 1HB  LEU A  52      18.495   4.339  -2.909  1.00  0.71           H  
ATOM    793 2HB  LEU A  52      18.296   5.152  -1.369  1.00  0.71           H  
ATOM    794  HG  LEU A  52      20.874   4.788  -2.830  1.00  0.71           H  
ATOM    795 1HD1 LEU A  52      20.626   7.193  -3.259  1.00  0.71           H  
ATOM    796 2HD1 LEU A  52      19.299   6.260  -3.984  1.00  0.71           H  
ATOM    797 3HD1 LEU A  52      19.042   7.172  -2.490  1.00  0.71           H  
ATOM    798 1HD2 LEU A  52      21.665   6.332  -1.112  1.00  0.71           H  
ATOM    799 2HD2 LEU A  52      20.066   6.302  -0.359  1.00  0.71           H  
ATOM    800 3HD2 LEU A  52      21.043   4.830  -0.432  1.00  0.71           H  
ATOM    801  N   PHE A  53      17.237   2.571   0.088  1.00  0.69           N  
ATOM    802  CA  PHE A  53      15.935   1.942   0.348  1.00  0.69           C  
ATOM    803  C   PHE A  53      14.840   2.800   1.015  1.00  0.69           C  
ATOM    804  O   PHE A  53      15.104   3.630   1.894  1.00  0.69           O  
ATOM    805  CB  PHE A  53      16.173   0.764   1.274  1.00  0.69           C  
ATOM    806  CG  PHE A  53      16.940  -0.442   0.752  1.00  0.69           C  
ATOM    807  CD1 PHE A  53      18.301  -0.496   0.623  1.00  0.69           C  
ATOM    808  CD2 PHE A  53      16.259  -1.586   0.523  1.00  0.69           C  
ATOM    809  CE1 PHE A  53      18.888  -1.693   0.210  1.00  0.69           C  
ATOM    810  CE2 PHE A  53      16.845  -2.754   0.144  1.00  0.69           C  
ATOM    811  CZ  PHE A  53      18.164  -2.799  -0.022  1.00  0.69           C  
ATOM    812  H   PHE A  53      17.738   2.999   0.864  1.00  0.69           H  
ATOM    813  HA  PHE A  53      15.542   1.584  -0.604  1.00  0.69           H  
ATOM    814 1HB  PHE A  53      16.706   1.124   2.157  1.00  0.69           H  
ATOM    815 2HB  PHE A  53      15.203   0.404   1.626  1.00  0.69           H  
ATOM    816  HD1 PHE A  53      18.913   0.388   0.832  1.00  0.69           H  
ATOM    817  HD2 PHE A  53      15.235  -1.559   0.673  1.00  0.69           H  
ATOM    818  HE1 PHE A  53      19.926  -1.775   0.077  1.00  0.69           H  
ATOM    819  HE2 PHE A  53      16.245  -3.651  -0.016  1.00  0.69           H  
ATOM    820  HZ  PHE A  53      18.660  -3.725  -0.327  1.00  0.69           H  
ATOM    821  N   GLY A  54      13.588   2.522   0.666  1.00  0.68           N  
ATOM    822  CA  GLY A  54      12.445   3.092   1.377  1.00  0.68           C  
ATOM    823  C   GLY A  54      12.024   4.464   0.901  1.00  0.68           C  
ATOM    824  O   GLY A  54      12.657   5.060   0.019  1.00  0.68           O  
ATOM    825  H   GLY A  54      13.411   1.902  -0.128  1.00  0.68           H  
ATOM    826 1HA  GLY A  54      11.605   2.410   1.297  1.00  0.68           H  
ATOM    827 2HA  GLY A  54      12.683   3.153   2.432  1.00  0.68           H  
ATOM    828  N   LEU A  55      11.007   5.016   1.572  1.00  0.68           N  
ATOM    829  CA  LEU A  55      10.423   6.293   1.173  1.00  0.68           C  
ATOM    830  C   LEU A  55      11.449   7.420   1.215  1.00  0.68           C  
ATOM    831  O   LEU A  55      11.421   8.329   0.386  1.00  0.68           O  
ATOM    832  CB  LEU A  55       9.291   6.723   2.126  1.00  0.68           C  
ATOM    833  CG  LEU A  55       8.047   5.945   2.171  1.00  0.68           C  
ATOM    834  CD1 LEU A  55       7.191   6.429   3.333  1.00  0.68           C  
ATOM    835  CD2 LEU A  55       7.340   6.157   0.910  1.00  0.68           C  
ATOM    836  H   LEU A  55      10.583   4.492   2.324  1.00  0.68           H  
ATOM    837  HA  LEU A  55      10.028   6.173   0.172  1.00  0.68           H  
ATOM    838 1HB  LEU A  55       9.645   6.829   3.094  1.00  0.68           H  
ATOM    839 2HB  LEU A  55       8.997   7.720   1.810  1.00  0.68           H  
ATOM    840  HG  LEU A  55       8.272   4.903   2.322  1.00  0.68           H  
ATOM    841 1HD1 LEU A  55       6.272   5.863   3.360  1.00  0.68           H  
ATOM    842 2HD1 LEU A  55       7.731   6.290   4.269  1.00  0.68           H  
ATOM    843 3HD1 LEU A  55       6.962   7.488   3.199  1.00  0.68           H  
ATOM    844 1HD2 LEU A  55       6.400   5.608   0.894  1.00  0.68           H  
ATOM    845 2HD2 LEU A  55       7.139   7.212   0.816  1.00  0.68           H  
ATOM    846 3HD2 LEU A  55       7.973   5.833   0.093  1.00  0.68           H  
ATOM    847  N   LEU A  56      12.344   7.338   2.197  1.00  0.68           N  
ATOM    848  CA  LEU A  56      13.357   8.342   2.461  1.00  0.68           C  
ATOM    849  C   LEU A  56      14.758   7.935   2.012  1.00  0.68           C  
ATOM    850  O   LEU A  56      15.752   8.512   2.460  1.00  0.68           O  
ATOM    851  CB  LEU A  56      13.314   8.697   3.944  1.00  0.68           C  
ATOM    852  CG  LEU A  56      11.962   9.325   4.387  1.00  0.68           C  
ATOM    853  CD1 LEU A  56      11.941   9.501   5.857  1.00  0.68           C  
ATOM    854  CD2 LEU A  56      11.806  10.674   3.707  1.00  0.68           C  
ATOM    855  H   LEU A  56      12.300   6.532   2.803  1.00  0.68           H  
ATOM    856  HA  LEU A  56      13.087   9.238   1.902  1.00  0.68           H  
ATOM    857 1HB  LEU A  56      13.500   7.819   4.540  1.00  0.68           H  
ATOM    858 2HB  LEU A  56      14.083   9.421   4.152  1.00  0.68           H  
ATOM    859  HG  LEU A  56      11.140   8.681   4.102  1.00  0.68           H  
ATOM    860 1HD1 LEU A  56      10.994   9.950   6.161  1.00  0.68           H  
ATOM    861 2HD1 LEU A  56      12.062   8.541   6.346  1.00  0.68           H  
ATOM    862 3HD1 LEU A  56      12.737  10.142   6.123  1.00  0.68           H  
ATOM    863 1HD2 LEU A  56      10.862  11.132   4.007  1.00  0.68           H  
ATOM    864 2HD2 LEU A  56      12.628  11.322   4.000  1.00  0.68           H  
ATOM    865 3HD2 LEU A  56      11.817  10.542   2.624  1.00  0.68           H  
ATOM    866  N   GLN A  57      14.850   6.903   1.170  1.00  0.69           N  
ATOM    867  CA  GLN A  57      16.124   6.494   0.577  1.00  0.69           C  
ATOM    868  C   GLN A  57      17.314   6.312   1.527  1.00  0.69           C  
ATOM    869  O   GLN A  57      18.361   6.940   1.371  1.00  0.69           O  
ATOM    870  CB  GLN A  57      16.442   7.445  -0.567  1.00  0.69           C  
ATOM    871  CG  GLN A  57      15.408   7.260  -1.715  1.00  0.69           C  
ATOM    872  CD  GLN A  57      15.535   5.936  -2.462  1.00  0.69           C  
ATOM    873  OE1 GLN A  57      16.434   5.757  -3.280  1.00  0.69           O  
ATOM    874  NE2 GLN A  57      14.650   4.993  -2.166  1.00  0.69           N  
ATOM    875  H   GLN A  57      14.009   6.415   0.858  1.00  0.69           H  
ATOM    876  HA  GLN A  57      15.951   5.519   0.121  1.00  0.69           H  
ATOM    877 1HB  GLN A  57      16.396   8.483  -0.222  1.00  0.69           H  
ATOM    878 2HB  GLN A  57      17.431   7.268  -0.931  1.00  0.69           H  
ATOM    879 1HG  GLN A  57      14.396   7.311  -1.300  1.00  0.69           H  
ATOM    880 2HG  GLN A  57      15.561   8.054  -2.446  1.00  0.69           H  
ATOM    881 1HE2 GLN A  57      14.708   4.099  -2.608  1.00  0.69           H  
ATOM    882 2HE2 GLN A  57      13.918   5.164  -1.464  1.00  0.69           H  
ATOM    883  N   ILE A  58      17.139   5.450   2.513  1.00  0.71           N  
ATOM    884  CA  ILE A  58      18.168   5.128   3.487  1.00  0.71           C  
ATOM    885  C   ILE A  58      19.269   4.282   2.843  1.00  0.71           C  
ATOM    886  O   ILE A  58      18.980   3.308   2.153  1.00  0.71           O  
ATOM    887  CB  ILE A  58      17.516   4.416   4.673  1.00  0.71           C  
ATOM    888  CG1 ILE A  58      16.551   5.345   5.388  1.00  0.71           C  
ATOM    889  CG2 ILE A  58      18.514   3.854   5.598  1.00  0.71           C  
ATOM    890  CD1 ILE A  58      17.203   6.581   5.982  1.00  0.71           C  
ATOM    891  H   ILE A  58      16.255   4.947   2.544  1.00  0.71           H  
ATOM    892  HA  ILE A  58      18.610   6.059   3.841  1.00  0.71           H  
ATOM    893  HB  ILE A  58      16.918   3.615   4.265  1.00  0.71           H  
ATOM    894 1HG1 ILE A  58      15.796   5.671   4.683  1.00  0.71           H  
ATOM    895 2HG1 ILE A  58      16.078   4.796   6.199  1.00  0.71           H  
ATOM    896 1HG2 ILE A  58      18.009   3.325   6.393  1.00  0.71           H  
ATOM    897 2HG2 ILE A  58      19.164   3.161   5.063  1.00  0.71           H  
ATOM    898 3HG2 ILE A  58      19.092   4.664   6.011  1.00  0.71           H  
ATOM    899 1HD1 ILE A  58      16.441   7.188   6.478  1.00  0.71           H  
ATOM    900 2HD1 ILE A  58      17.961   6.282   6.713  1.00  0.71           H  
ATOM    901 3HD1 ILE A  58      17.671   7.163   5.186  1.00  0.71           H  
ATOM    902  N   THR A  59      20.526   4.676   3.035  1.00  0.72           N  
ATOM    903  CA  THR A  59      21.659   3.989   2.407  1.00  0.72           C  
ATOM    904  C   THR A  59      22.188   2.788   3.191  1.00  0.72           C  
ATOM    905  O   THR A  59      22.620   2.939   4.338  1.00  0.72           O  
ATOM    906  CB  THR A  59      22.828   4.969   2.231  1.00  0.72           C  
ATOM    907  OG1 THR A  59      22.432   6.080   1.432  1.00  0.72           O  
ATOM    908  CG2 THR A  59      23.975   4.273   1.533  1.00  0.72           C  
ATOM    909  H   THR A  59      20.694   5.490   3.608  1.00  0.72           H  
ATOM    910  HA  THR A  59      21.344   3.625   1.434  1.00  0.72           H  
ATOM    911  HB  THR A  59      23.161   5.328   3.208  1.00  0.72           H  
ATOM    912  HG1 THR A  59      21.671   6.521   1.826  1.00  0.72           H  
ATOM    913 1HG2 THR A  59      24.803   4.970   1.406  1.00  0.72           H  
ATOM    914 2HG2 THR A  59      24.299   3.448   2.122  1.00  0.72           H  
ATOM    915 3HG2 THR A  59      23.640   3.919   0.555  1.00  0.72           H  
ATOM    916  N   THR A  60      22.292   1.636   2.513  1.00  0.72           N  
ATOM    917  CA  THR A  60      22.795   0.401   3.128  1.00  0.72           C  
ATOM    918  C   THR A  60      24.120   0.571   3.832  1.00  0.72           C  
ATOM    919  O   THR A  60      24.253   0.338   5.033  1.00  0.72           O  
ATOM    920  CB  THR A  60      23.078  -0.651   2.047  1.00  0.72           C  
ATOM    921  OG1 THR A  60      23.986  -0.082   1.053  1.00  0.72           O  
ATOM    922  CG2 THR A  60      21.936  -1.102   1.403  1.00  0.72           C  
ATOM    923  H   THR A  60      21.933   1.609   1.557  1.00  0.72           H  
ATOM    924  HA  THR A  60      22.072   0.034   3.838  1.00  0.72           H  
ATOM    925  HB  THR A  60      23.571  -1.500   2.519  1.00  0.72           H  
ATOM    926  HG1 THR A  60      24.365  -0.835   0.523  1.00  0.72           H  
ATOM    927 1HG2 THR A  60      22.224  -1.843   0.658  1.00  0.72           H  
ATOM    928 2HG2 THR A  60      21.287  -1.539   2.086  1.00  0.72           H  
ATOM    929 3HG2 THR A  60      21.454  -0.296   0.939  1.00  0.72           H  
ATOM    930  N   LEU A  61      25.064   1.120   3.095  1.00  0.72           N  
ATOM    931  CA  LEU A  61      26.418   1.326   3.546  1.00  0.72           C  
ATOM    932  C   LEU A  61      26.511   2.009   4.911  1.00  0.72           C  
ATOM    933  O   LEU A  61      27.422   1.703   5.681  1.00  0.72           O  
ATOM    934  CB  LEU A  61      27.174   2.141   2.510  1.00  0.72           C  
ATOM    935  CG  LEU A  61      28.645   2.368   2.773  1.00  0.72           C  
ATOM    936  CD1 LEU A  61      29.375   1.012   2.818  1.00  0.72           C  
ATOM    937  CD2 LEU A  61      29.198   3.243   1.655  1.00  0.72           C  
ATOM    938  H   LEU A  61      24.824   1.274   2.126  1.00  0.72           H  
ATOM    939  HA  LEU A  61      26.887   0.355   3.592  1.00  0.72           H  
ATOM    940 1HB  LEU A  61      27.082   1.654   1.550  1.00  0.72           H  
ATOM    941 2HB  LEU A  61      26.709   3.124   2.443  1.00  0.72           H  
ATOM    942  HG  LEU A  61      28.780   2.868   3.737  1.00  0.72           H  
ATOM    943 1HD1 LEU A  61      30.437   1.172   3.002  1.00  0.72           H  
ATOM    944 2HD1 LEU A  61      28.969   0.404   3.608  1.00  0.72           H  
ATOM    945 3HD1 LEU A  61      29.250   0.494   1.868  1.00  0.72           H  
ATOM    946 1HD2 LEU A  61      30.260   3.422   1.821  1.00  0.72           H  
ATOM    947 2HD2 LEU A  61      29.060   2.743   0.692  1.00  0.72           H  
ATOM    948 3HD2 LEU A  61      28.665   4.197   1.647  1.00  0.72           H  
ATOM    949  N   ASP A  62      25.639   2.988   5.182  1.00  0.72           N  
ATOM    950  CA  ASP A  62      25.694   3.715   6.447  1.00  0.72           C  
ATOM    951  C   ASP A  62      24.665   3.290   7.484  1.00  0.72           C  
ATOM    952  O   ASP A  62      24.892   3.443   8.683  1.00  0.72           O  
ATOM    953  CB  ASP A  62      25.561   5.223   6.239  1.00  0.72           C  
ATOM    954  CG  ASP A  62      26.751   5.877   5.478  1.00  0.72           C  
ATOM    955  OD1 ASP A  62      27.899   5.730   5.912  1.00  0.72           O  
ATOM    956  OD2 ASP A  62      26.507   6.541   4.500  1.00  0.72           O  
ATOM    957  H   ASP A  62      24.868   3.169   4.546  1.00  0.72           H  
ATOM    958  HA  ASP A  62      26.666   3.536   6.879  1.00  0.72           H  
ATOM    959 1HB  ASP A  62      24.650   5.409   5.668  1.00  0.72           H  
ATOM    960 2HB  ASP A  62      25.435   5.711   7.206  1.00  0.72           H  
ATOM    961  N   PHE A  63      23.504   2.846   7.041  1.00  0.71           N  
ATOM    962  CA  PHE A  63      22.428   2.658   7.985  1.00  0.71           C  
ATOM    963  C   PHE A  63      21.858   1.272   8.235  1.00  0.71           C  
ATOM    964  O   PHE A  63      21.217   1.068   9.267  1.00  0.71           O  
ATOM    965  CB  PHE A  63      21.306   3.551   7.540  1.00  0.71           C  
ATOM    966  CG  PHE A  63      21.667   4.961   7.531  1.00  0.71           C  
ATOM    967  CD1 PHE A  63      21.714   5.638   6.348  1.00  0.71           C  
ATOM    968  CD2 PHE A  63      21.990   5.615   8.697  1.00  0.71           C  
ATOM    969  CE1 PHE A  63      22.059   6.950   6.303  1.00  0.71           C  
ATOM    970  CE2 PHE A  63      22.349   6.926   8.665  1.00  0.71           C  
ATOM    971  CZ  PHE A  63      22.379   7.592   7.459  1.00  0.71           C  
ATOM    972  H   PHE A  63      23.335   2.692   6.048  1.00  0.71           H  
ATOM    973  HA  PHE A  63      22.778   3.024   8.945  1.00  0.71           H  
ATOM    974 1HB  PHE A  63      21.043   3.266   6.532  1.00  0.71           H  
ATOM    975 2HB  PHE A  63      20.482   3.396   8.145  1.00  0.71           H  
ATOM    976  HD1 PHE A  63      21.472   5.102   5.447  1.00  0.71           H  
ATOM    977  HD2 PHE A  63      21.960   5.075   9.644  1.00  0.71           H  
ATOM    978  HE1 PHE A  63      22.092   7.484   5.353  1.00  0.71           H  
ATOM    979  HE2 PHE A  63      22.608   7.443   9.588  1.00  0.71           H  
ATOM    980  HZ  PHE A  63      22.656   8.622   7.421  1.00  0.71           H  
ATOM    981  N   CYS A  64      22.048   0.294   7.359  1.00  0.71           N  
ATOM    982  CA  CYS A  64      21.299  -0.935   7.604  1.00  0.71           C  
ATOM    983  C   CYS A  64      21.984  -2.196   7.088  1.00  0.71           C  
ATOM    984  O   CYS A  64      22.995  -2.140   6.393  1.00  0.71           O  
ATOM    985  CB  CYS A  64      19.875  -0.791   7.031  1.00  0.71           C  
ATOM    986  SG  CYS A  64      19.755  -0.441   5.248  1.00  0.71           S  
ATOM    987  H   CYS A  64      22.654   0.384   6.546  1.00  0.71           H  
ATOM    988  HA  CYS A  64      21.190  -1.052   8.681  1.00  0.71           H  
ATOM    989 1HB  CYS A  64      19.326  -1.708   7.220  1.00  0.71           H  
ATOM    990 2HB  CYS A  64      19.357   0.007   7.563  1.00  0.71           H  
ATOM    991  N   HIS A  65      21.451  -3.356   7.472  1.00  0.71           N  
ATOM    992  CA  HIS A  65      22.093  -4.595   7.068  1.00  0.71           C  
ATOM    993  C   HIS A  65      21.684  -5.055   5.681  1.00  0.71           C  
ATOM    994  O   HIS A  65      20.502  -5.279   5.379  1.00  0.71           O  
ATOM    995  CB  HIS A  65      21.795  -5.755   8.025  1.00  0.71           C  
ATOM    996  CG  HIS A  65      22.291  -5.658   9.438  1.00  0.71           C  
ATOM    997  ND1 HIS A  65      23.571  -6.032   9.807  1.00  0.71           N  
ATOM    998  CD2 HIS A  65      21.663  -5.286  10.581  1.00  0.71           C  
ATOM    999  CE1 HIS A  65      23.709  -5.885  11.115  1.00  0.71           C  
ATOM   1000  NE2 HIS A  65      22.567  -5.435  11.607  1.00  0.71           N  
ATOM   1001  H   HIS A  65      20.606  -3.372   8.043  1.00  0.71           H  
ATOM   1002  HA  HIS A  65      23.172  -4.447   7.054  1.00  0.71           H  
ATOM   1003 1HB  HIS A  65      20.735  -5.911   8.075  1.00  0.71           H  
ATOM   1004 2HB  HIS A  65      22.221  -6.663   7.600  1.00  0.71           H  
ATOM   1005  HD2 HIS A  65      20.634  -4.944  10.677  1.00  0.71           H  
ATOM   1006  HE1 HIS A  65      24.609  -6.100  11.688  1.00  0.71           H  
ATOM   1007  HE2 HIS A  65      22.380  -5.234  12.579  1.00  0.71           H  
ATOM   1008  N   ASP A  66      22.692  -5.200   4.839  1.00  0.72           N  
ATOM   1009  CA  ASP A  66      22.536  -5.658   3.474  1.00  0.72           C  
ATOM   1010  C   ASP A  66      23.809  -6.348   3.058  1.00  0.72           C  
ATOM   1011  O   ASP A  66      24.860  -5.727   2.902  1.00  0.72           O  
ATOM   1012  CB  ASP A  66      22.215  -4.558   2.486  1.00  0.72           C  
ATOM   1013  CG  ASP A  66      21.891  -5.103   1.094  1.00  0.72           C  
ATOM   1014  OD1 ASP A  66      22.022  -6.298   0.910  1.00  0.72           O  
ATOM   1015  OD2 ASP A  66      21.529  -4.335   0.229  1.00  0.72           O  
ATOM   1016  H   ASP A  66      23.620  -4.976   5.172  1.00  0.72           H  
ATOM   1017  HA  ASP A  66      21.725  -6.385   3.441  1.00  0.72           H  
ATOM   1018 1HB  ASP A  66      21.367  -4.027   2.816  1.00  0.72           H  
ATOM   1019 2HB  ASP A  66      23.049  -3.862   2.420  1.00  0.72           H  
ATOM   1020  N   ASN A  67      23.715  -7.642   2.863  1.00  0.74           N  
ATOM   1021  CA  ASN A  67      24.861  -8.459   2.535  1.00  0.74           C  
ATOM   1022  C   ASN A  67      25.362  -8.191   1.107  1.00  0.74           C  
ATOM   1023  O   ASN A  67      26.433  -8.659   0.718  1.00  0.74           O  
ATOM   1024  CB  ASN A  67      24.495  -9.904   2.741  1.00  0.74           C  
ATOM   1025  CG  ASN A  67      24.367 -10.263   4.200  1.00  0.74           C  
ATOM   1026  OD1 ASN A  67      24.928  -9.597   5.080  1.00  0.74           O  
ATOM   1027  ND2 ASN A  67      23.630 -11.306   4.474  1.00  0.74           N  
ATOM   1028  H   ASN A  67      22.808  -8.076   2.959  1.00  0.74           H  
ATOM   1029  HA  ASN A  67      25.673  -8.203   3.216  1.00  0.74           H  
ATOM   1030 1HB  ASN A  67      23.547 -10.111   2.241  1.00  0.74           H  
ATOM   1031 2HB  ASN A  67      25.252 -10.541   2.284  1.00  0.74           H  
ATOM   1032 1HD2 ASN A  67      23.504 -11.594   5.424  1.00  0.74           H  
ATOM   1033 2HD2 ASN A  67      23.192 -11.816   3.735  1.00  0.74           H  
ATOM   1034  N   LYS A  68      24.595  -7.409   0.335  1.00  0.76           N  
ATOM   1035  CA  LYS A  68      24.977  -7.048  -1.017  1.00  0.76           C  
ATOM   1036  C   LYS A  68      25.864  -5.790  -1.059  1.00  0.76           C  
ATOM   1037  O   LYS A  68      26.357  -5.425  -2.129  1.00  0.76           O  
ATOM   1038  CB  LYS A  68      23.732  -6.843  -1.873  1.00  0.76           C  
ATOM   1039  CG  LYS A  68      22.839  -8.085  -1.982  1.00  0.76           C  
ATOM   1040  CD  LYS A  68      23.561  -9.254  -2.662  1.00  0.76           C  
ATOM   1041  CE  LYS A  68      22.631 -10.455  -2.842  1.00  0.76           C  
ATOM   1042  NZ  LYS A  68      23.335 -11.618  -3.456  1.00  0.76           N  
ATOM   1043  H   LYS A  68      23.700  -7.050   0.688  1.00  0.76           H  
ATOM   1044  HA  LYS A  68      25.552  -7.871  -1.440  1.00  0.76           H  
ATOM   1045 1HB  LYS A  68      23.132  -6.035  -1.447  1.00  0.76           H  
ATOM   1046 2HB  LYS A  68      24.024  -6.542  -2.876  1.00  0.76           H  
ATOM   1047 1HG  LYS A  68      22.532  -8.383  -0.975  1.00  0.76           H  
ATOM   1048 2HG  LYS A  68      21.944  -7.835  -2.550  1.00  0.76           H  
ATOM   1049 1HD  LYS A  68      23.931  -8.938  -3.638  1.00  0.76           H  
ATOM   1050 2HD  LYS A  68      24.413  -9.553  -2.048  1.00  0.76           H  
ATOM   1051 1HE  LYS A  68      22.242 -10.751  -1.868  1.00  0.76           H  
ATOM   1052 2HE  LYS A  68      21.798 -10.168  -3.483  1.00  0.76           H  
ATOM   1053 1HZ  LYS A  68      22.690 -12.389  -3.556  1.00  0.76           H  
ATOM   1054 2HZ  LYS A  68      23.691 -11.357  -4.365  1.00  0.76           H  
ATOM   1055 3HZ  LYS A  68      24.103 -11.897  -2.862  1.00  0.76           H  
ATOM   1056  N   THR A  69      26.093  -5.144   0.095  1.00  0.78           N  
ATOM   1057  CA  THR A  69      26.966  -3.964   0.171  1.00  0.78           C  
ATOM   1058  C   THR A  69      28.085  -4.167   1.198  1.00  0.78           C  
ATOM   1059  O   THR A  69      27.885  -3.889   2.388  1.00  0.78           O  
ATOM   1060  CB  THR A  69      26.232  -2.671   0.566  1.00  0.78           C  
ATOM   1061  OG1 THR A  69      25.178  -2.357  -0.354  1.00  0.78           O  
ATOM   1062  CG2 THR A  69      27.206  -1.508   0.635  1.00  0.78           C  
ATOM   1063  H   THR A  69      25.653  -5.482   0.955  1.00  0.78           H  
ATOM   1064  HA  THR A  69      27.392  -3.784  -0.811  1.00  0.78           H  
ATOM   1065  HB  THR A  69      25.791  -2.811   1.554  1.00  0.78           H  
ATOM   1066  HG1 THR A  69      25.501  -2.487  -1.269  1.00  0.78           H  
ATOM   1067 1HG2 THR A  69      26.681  -0.613   0.943  1.00  0.78           H  
ATOM   1068 2HG2 THR A  69      27.993  -1.736   1.360  1.00  0.78           H  
ATOM   1069 3HG2 THR A  69      27.655  -1.349  -0.347  1.00  0.78           H  
ATOM   1070  N   PRO A  70      29.263  -4.654   0.783  1.00  0.79           N  
ATOM   1071  CA  PRO A  70      30.380  -4.935   1.648  1.00  0.79           C  
ATOM   1072  C   PRO A  70      30.717  -3.686   2.429  1.00  0.79           C  
ATOM   1073  O   PRO A  70      30.711  -2.585   1.880  1.00  0.79           O  
ATOM   1074  CB  PRO A  70      31.492  -5.294   0.655  1.00  0.79           C  
ATOM   1075  CG  PRO A  70      30.753  -5.830  -0.552  1.00  0.79           C  
ATOM   1076  CD  PRO A  70      29.501  -4.983  -0.638  1.00  0.79           C  
ATOM   1077  HA  PRO A  70      30.133  -5.776   2.314  1.00  0.79           H  
ATOM   1078 1HB  PRO A  70      32.094  -4.401   0.428  1.00  0.79           H  
ATOM   1079 2HB  PRO A  70      32.172  -6.033   1.103  1.00  0.79           H  
ATOM   1080 1HG  PRO A  70      31.382  -5.750  -1.452  1.00  0.79           H  
ATOM   1081 2HG  PRO A  70      30.526  -6.899  -0.416  1.00  0.79           H  
ATOM   1082 1HD  PRO A  70      29.676  -4.072  -1.232  1.00  0.79           H  
ATOM   1083 2HD  PRO A  70      28.700  -5.606  -1.047  1.00  0.79           H  
ATOM   1084  N   GLY A  71      31.035  -3.859   3.701  1.00  0.78           N  
ATOM   1085  CA  GLY A  71      31.386  -2.737   4.557  1.00  0.78           C  
ATOM   1086  C   GLY A  71      30.181  -2.028   5.180  1.00  0.78           C  
ATOM   1087  O   GLY A  71      30.361  -1.078   5.939  1.00  0.78           O  
ATOM   1088  H   GLY A  71      31.023  -4.788   4.096  1.00  0.78           H  
ATOM   1089 1HA  GLY A  71      32.043  -3.090   5.351  1.00  0.78           H  
ATOM   1090 2HA  GLY A  71      31.962  -2.017   3.976  1.00  0.78           H  
ATOM   1091  N   ALA A  72      28.957  -2.483   4.893  1.00  0.77           N  
ATOM   1092  CA  ALA A  72      27.799  -1.806   5.469  1.00  0.77           C  
ATOM   1093  C   ALA A  72      27.861  -1.747   6.986  1.00  0.77           C  
ATOM   1094  O   ALA A  72      28.115  -2.747   7.664  1.00  0.77           O  
ATOM   1095  CB  ALA A  72      26.513  -2.495   5.039  1.00  0.77           C  
ATOM   1096  H   ALA A  72      28.815  -3.243   4.226  1.00  0.77           H  
ATOM   1097  HA  ALA A  72      27.803  -0.791   5.123  1.00  0.77           H  
ATOM   1098 1HB  ALA A  72      25.655  -1.956   5.457  1.00  0.77           H  
ATOM   1099 2HB  ALA A  72      26.445  -2.493   3.954  1.00  0.77           H  
ATOM   1100 3HB  ALA A  72      26.508  -3.519   5.399  1.00  0.77           H  
ATOM   1101  N   LYS A  73      27.568  -0.558   7.500  1.00  0.76           N  
ATOM   1102  CA  LYS A  73      27.527  -0.251   8.921  1.00  0.76           C  
ATOM   1103  C   LYS A  73      26.083  -0.123   9.365  1.00  0.76           C  
ATOM   1104  O   LYS A  73      25.448   0.890   9.118  1.00  0.76           O  
ATOM   1105  CB  LYS A  73      28.228   1.079   9.167  1.00  0.76           C  
ATOM   1106  CG  LYS A  73      29.691   1.119   8.749  1.00  0.76           C  
ATOM   1107  CD  LYS A  73      30.219   2.539   8.827  1.00  0.76           C  
ATOM   1108  CE  LYS A  73      29.444   3.385   7.831  1.00  0.76           C  
ATOM   1109  NZ  LYS A  73      29.965   4.747   7.641  1.00  0.76           N  
ATOM   1110  H   LYS A  73      27.400   0.206   6.847  1.00  0.76           H  
ATOM   1111  HA  LYS A  73      28.007  -1.053   9.481  1.00  0.76           H  
ATOM   1112 1HB  LYS A  73      27.701   1.861   8.613  1.00  0.76           H  
ATOM   1113 2HB  LYS A  73      28.167   1.333  10.224  1.00  0.76           H  
ATOM   1114 1HG  LYS A  73      30.280   0.469   9.393  1.00  0.76           H  
ATOM   1115 2HG  LYS A  73      29.778   0.765   7.719  1.00  0.76           H  
ATOM   1116 1HD  LYS A  73      30.082   2.939   9.832  1.00  0.76           H  
ATOM   1117 2HD  LYS A  73      31.278   2.557   8.574  1.00  0.76           H  
ATOM   1118 1HE  LYS A  73      29.433   2.877   6.867  1.00  0.76           H  
ATOM   1119 2HE  LYS A  73      28.431   3.465   8.201  1.00  0.76           H  
ATOM   1120 1HZ  LYS A  73      29.316   5.203   6.962  1.00  0.76           H  
ATOM   1121 2HZ  LYS A  73      29.953   5.248   8.508  1.00  0.76           H  
ATOM   1122 3HZ  LYS A  73      30.898   4.721   7.271  1.00  0.76           H  
ATOM   1123  N   ALA A  74      25.547  -1.106  10.051  1.00  0.75           N  
ATOM   1124  CA  ALA A  74      24.123  -1.045  10.359  1.00  0.75           C  
ATOM   1125  C   ALA A  74      23.787  -0.115  11.516  1.00  0.75           C  
ATOM   1126  O   ALA A  74      23.354  -0.577  12.570  1.00  0.75           O  
ATOM   1127  CB  ALA A  74      23.622  -2.422  10.691  1.00  0.75           C  
ATOM   1128  H   ALA A  74      26.094  -1.921  10.291  1.00  0.75           H  
ATOM   1129  HA  ALA A  74      23.612  -0.682   9.474  1.00  0.75           H  
ATOM   1130 1HB  ALA A  74      22.550  -2.383  10.876  1.00  0.75           H  
ATOM   1131 2HB  ALA A  74      23.823  -3.082   9.848  1.00  0.75           H  
ATOM   1132 3HB  ALA A  74      24.131  -2.793  11.577  1.00  0.75           H  
ATOM   1133  N   LEU A  75      23.904   1.195  11.315  1.00  0.74           N  
ATOM   1134  CA  LEU A  75      23.678   2.131  12.409  1.00  0.74           C  
ATOM   1135  C   LEU A  75      22.258   2.093  12.966  1.00  0.74           C  
ATOM   1136  O   LEU A  75      22.045   2.413  14.138  1.00  0.74           O  
ATOM   1137  CB  LEU A  75      23.983   3.559  11.963  1.00  0.74           C  
ATOM   1138  CG  LEU A  75      25.455   3.867  11.655  1.00  0.74           C  
ATOM   1139  CD1 LEU A  75      25.556   5.309  11.113  1.00  0.74           C  
ATOM   1140  CD2 LEU A  75      26.292   3.670  12.899  1.00  0.74           C  
ATOM   1141  H   LEU A  75      24.237   1.549  10.407  1.00  0.74           H  
ATOM   1142  HA  LEU A  75      24.362   1.869  13.214  1.00  0.74           H  
ATOM   1143 1HB  LEU A  75      23.414   3.765  11.065  1.00  0.74           H  
ATOM   1144 2HB  LEU A  75      23.650   4.245  12.738  1.00  0.74           H  
ATOM   1145  HG  LEU A  75      25.816   3.185  10.887  1.00  0.74           H  
ATOM   1146 1HD1 LEU A  75      26.592   5.534  10.872  1.00  0.74           H  
ATOM   1147 2HD1 LEU A  75      24.947   5.404  10.215  1.00  0.74           H  
ATOM   1148 3HD1 LEU A  75      25.195   6.010  11.870  1.00  0.74           H  
ATOM   1149 1HD2 LEU A  75      27.336   3.882  12.667  1.00  0.74           H  
ATOM   1150 2HD2 LEU A  75      25.947   4.345  13.681  1.00  0.74           H  
ATOM   1151 3HD2 LEU A  75      26.196   2.638  13.237  1.00  0.74           H  
ATOM   1152  N   CYS A  76      21.283   1.714  12.137  1.00  0.72           N  
ATOM   1153  CA  CYS A  76      19.893   1.688  12.557  1.00  0.72           C  
ATOM   1154  C   CYS A  76      19.470   0.325  13.118  1.00  0.72           C  
ATOM   1155  O   CYS A  76      18.313   0.149  13.510  1.00  0.72           O  
ATOM   1156  CB  CYS A  76      19.005   2.068  11.381  1.00  0.72           C  
ATOM   1157  SG  CYS A  76      19.342   3.753  10.780  1.00  0.72           S  
ATOM   1158  H   CYS A  76      21.498   1.468  11.175  1.00  0.72           H  
ATOM   1159  HA  CYS A  76      19.760   2.436  13.338  1.00  0.72           H  
ATOM   1160 1HB  CYS A  76      19.154   1.370  10.559  1.00  0.72           H  
ATOM   1161 2HB  CYS A  76      17.961   2.013  11.679  1.00  0.72           H  
ATOM   1162  N   ASN A  77      20.396  -0.651  13.149  1.00  0.71           N  
ATOM   1163  CA  ASN A  77      20.140  -2.007  13.668  1.00  0.71           C  
ATOM   1164  C   ASN A  77      18.929  -2.742  13.070  1.00  0.71           C  
ATOM   1165  O   ASN A  77      18.182  -3.406  13.792  1.00  0.71           O  
ATOM   1166  CB  ASN A  77      20.007  -1.976  15.179  1.00  0.71           C  
ATOM   1167  CG  ASN A  77      21.287  -1.578  15.879  1.00  0.71           C  
ATOM   1168  OD1 ASN A  77      22.376  -2.063  15.546  1.00  0.71           O  
ATOM   1169  ND2 ASN A  77      21.171  -0.702  16.848  1.00  0.71           N  
ATOM   1170  H   ASN A  77      21.346  -0.448  12.838  1.00  0.71           H  
ATOM   1171  HA  ASN A  77      21.017  -2.611  13.427  1.00  0.71           H  
ATOM   1172 1HB  ASN A  77      19.221  -1.280  15.466  1.00  0.71           H  
ATOM   1173 2HB  ASN A  77      19.710  -2.963  15.532  1.00  0.71           H  
ATOM   1174 1HD2 ASN A  77      21.984  -0.400  17.347  1.00  0.71           H  
ATOM   1175 2HD2 ASN A  77      20.272  -0.335  17.086  1.00  0.71           H  
ATOM   1176  N   LEU A  78      18.758  -2.659  11.762  1.00  0.69           N  
ATOM   1177  CA  LEU A  78      17.653  -3.311  11.065  1.00  0.69           C  
ATOM   1178  C   LEU A  78      18.068  -3.791   9.683  1.00  0.69           C  
ATOM   1179  O   LEU A  78      19.091  -3.338   9.163  1.00  0.69           O  
ATOM   1180  CB  LEU A  78      16.488  -2.318  10.987  1.00  0.69           C  
ATOM   1181  CG  LEU A  78      16.800  -0.987  10.334  1.00  0.69           C  
ATOM   1182  CD1 LEU A  78      16.730  -1.123   8.886  1.00  0.69           C  
ATOM   1183  CD2 LEU A  78      15.816   0.045  10.819  1.00  0.69           C  
ATOM   1184  H   LEU A  78      19.407  -2.097  11.236  1.00  0.69           H  
ATOM   1185  HA  LEU A  78      17.338  -4.175  11.648  1.00  0.69           H  
ATOM   1186 1HB  LEU A  78      15.680  -2.778  10.421  1.00  0.69           H  
ATOM   1187 2HB  LEU A  78      16.136  -2.117  12.000  1.00  0.69           H  
ATOM   1188  HG  LEU A  78      17.809  -0.678  10.596  1.00  0.69           H  
ATOM   1189 1HD1 LEU A  78      16.957  -0.167   8.434  1.00  0.69           H  
ATOM   1190 2HD1 LEU A  78      17.441  -1.857   8.561  1.00  0.69           H  
ATOM   1191 3HD1 LEU A  78      15.726  -1.440   8.614  1.00  0.69           H  
ATOM   1192 1HD2 LEU A  78      16.040   0.985  10.351  1.00  0.69           H  
ATOM   1193 2HD2 LEU A  78      14.808  -0.255  10.552  1.00  0.69           H  
ATOM   1194 3HD2 LEU A  78      15.895   0.147  11.904  1.00  0.69           H  
ATOM   1195  N   SER A  79      17.304  -4.715   9.084  1.00  0.67           N  
ATOM   1196  CA  SER A  79      17.646  -5.113   7.719  1.00  0.67           C  
ATOM   1197  C   SER A  79      17.170  -4.066   6.751  1.00  0.67           C  
ATOM   1198  O   SER A  79      16.111  -3.454   6.949  1.00  0.67           O  
ATOM   1199  CB  SER A  79      17.019  -6.445   7.342  1.00  0.67           C  
ATOM   1200  OG  SER A  79      15.605  -6.339   7.269  1.00  0.67           O  
ATOM   1201  H   SER A  79      16.493  -5.099   9.551  1.00  0.67           H  
ATOM   1202  HA  SER A  79      18.724  -5.188   7.625  1.00  0.67           H  
ATOM   1203 1HB  SER A  79      17.413  -6.776   6.380  1.00  0.67           H  
ATOM   1204 2HB  SER A  79      17.292  -7.193   8.082  1.00  0.67           H  
ATOM   1205  HG  SER A  79      15.272  -7.248   7.299  1.00  0.67           H  
ATOM   1206  N   CYS A  80      17.834  -3.984   5.618  1.00  0.65           N  
ATOM   1207  CA  CYS A  80      17.409  -3.009   4.646  1.00  0.65           C  
ATOM   1208  C   CYS A  80      16.122  -3.423   3.958  1.00  0.65           C  
ATOM   1209  O   CYS A  80      15.385  -2.593   3.441  1.00  0.65           O  
ATOM   1210  CB  CYS A  80      18.489  -2.824   3.624  1.00  0.65           C  
ATOM   1211  SG  CYS A  80      20.035  -2.226   4.334  1.00  0.65           S  
ATOM   1212  H   CYS A  80      18.693  -4.524   5.486  1.00  0.65           H  
ATOM   1213  HA  CYS A  80      17.240  -2.073   5.161  1.00  0.65           H  
ATOM   1214 1HB  CYS A  80      18.685  -3.764   3.101  1.00  0.65           H  
ATOM   1215 2HB  CYS A  80      18.157  -2.107   2.910  1.00  0.65           H  
ATOM   1216  N   GLU A  81      15.810  -4.713   4.003  1.00  0.65           N  
ATOM   1217  CA  GLU A  81      14.560  -5.174   3.433  1.00  0.65           C  
ATOM   1218  C   GLU A  81      13.397  -4.725   4.320  1.00  0.65           C  
ATOM   1219  O   GLU A  81      12.349  -4.334   3.814  1.00  0.65           O  
ATOM   1220  CB  GLU A  81      14.567  -6.687   3.262  1.00  0.65           C  
ATOM   1221  CG  GLU A  81      15.540  -7.203   2.185  1.00  0.65           C  
ATOM   1222  CD  GLU A  81      15.189  -6.753   0.771  1.00  0.65           C  
ATOM   1223  OE1 GLU A  81      14.060  -6.929   0.379  1.00  0.65           O  
ATOM   1224  OE2 GLU A  81      16.057  -6.253   0.087  1.00  0.65           O  
ATOM   1225  H   GLU A  81      16.445  -5.361   4.442  1.00  0.65           H  
ATOM   1226  HA  GLU A  81      14.435  -4.718   2.452  1.00  0.65           H  
ATOM   1227 1HB  GLU A  81      14.836  -7.155   4.212  1.00  0.65           H  
ATOM   1228 2HB  GLU A  81      13.564  -7.027   3.004  1.00  0.65           H  
ATOM   1229 1HG  GLU A  81      16.541  -6.842   2.426  1.00  0.65           H  
ATOM   1230 2HG  GLU A  81      15.559  -8.291   2.220  1.00  0.65           H  
ATOM   1231  N   ALA A  82      13.593  -4.701   5.652  1.00  0.65           N  
ATOM   1232  CA  ALA A  82      12.535  -4.253   6.566  1.00  0.65           C  
ATOM   1233  C   ALA A  82      12.126  -2.825   6.238  1.00  0.65           C  
ATOM   1234  O   ALA A  82      10.949  -2.463   6.301  1.00  0.65           O  
ATOM   1235  CB  ALA A  82      12.995  -4.332   8.007  1.00  0.65           C  
ATOM   1236  H   ALA A  82      14.468  -5.042   6.057  1.00  0.65           H  
ATOM   1237  HA  ALA A  82      11.668  -4.899   6.427  1.00  0.65           H  
ATOM   1238 1HB  ALA A  82      12.191  -4.009   8.665  1.00  0.65           H  
ATOM   1239 2HB  ALA A  82      13.270  -5.357   8.243  1.00  0.65           H  
ATOM   1240 3HB  ALA A  82      13.860  -3.684   8.145  1.00  0.65           H  
ATOM   1241  N   ILE A  83      13.099  -2.033   5.808  1.00  0.66           N  
ATOM   1242  CA  ILE A  83      12.872  -0.644   5.425  1.00  0.66           C  
ATOM   1243  C   ILE A  83      11.830  -0.496   4.303  1.00  0.66           C  
ATOM   1244  O   ILE A  83      11.198   0.554   4.181  1.00  0.66           O  
ATOM   1245  CB  ILE A  83      14.140   0.070   4.956  1.00  0.66           C  
ATOM   1246  CG1 ILE A  83      15.109   0.253   6.052  1.00  0.66           C  
ATOM   1247  CG2 ILE A  83      13.779   1.354   4.376  1.00  0.66           C  
ATOM   1248  CD1 ILE A  83      16.419   0.762   5.543  1.00  0.66           C  
ATOM   1249  H   ILE A  83      14.051  -2.414   5.801  1.00  0.66           H  
ATOM   1250  HA  ILE A  83      12.499  -0.114   6.301  1.00  0.66           H  
ATOM   1251  HB  ILE A  83      14.621  -0.511   4.193  1.00  0.66           H  
ATOM   1252 1HG1 ILE A  83      14.713   0.945   6.796  1.00  0.66           H  
ATOM   1253 2HG1 ILE A  83      15.272  -0.710   6.516  1.00  0.66           H  
ATOM   1254 1HG2 ILE A  83      14.670   1.872   4.015  1.00  0.66           H  
ATOM   1255 2HG2 ILE A  83      13.093   1.185   3.553  1.00  0.66           H  
ATOM   1256 3HG2 ILE A  83      13.302   1.925   5.151  1.00  0.66           H  
ATOM   1257 1HD1 ILE A  83      17.126   0.873   6.359  1.00  0.66           H  
ATOM   1258 2HD1 ILE A  83      16.818   0.077   4.805  1.00  0.66           H  
ATOM   1259 3HD1 ILE A  83      16.253   1.711   5.082  1.00  0.66           H  
ATOM   1260  N   LEU A  84      11.718  -1.509   3.435  1.00  0.67           N  
ATOM   1261  CA  LEU A  84      10.835  -1.466   2.274  1.00  0.67           C  
ATOM   1262  C   LEU A  84       9.370  -1.798   2.583  1.00  0.67           C  
ATOM   1263  O   LEU A  84       8.516  -1.806   1.687  1.00  0.67           O  
ATOM   1264  CB  LEU A  84      11.330  -2.467   1.233  1.00  0.67           C  
ATOM   1265  CG  LEU A  84      12.677  -2.192   0.679  1.00  0.67           C  
ATOM   1266  CD1 LEU A  84      13.062  -3.313  -0.278  1.00  0.67           C  
ATOM   1267  CD2 LEU A  84      12.676  -0.838  -0.010  1.00  0.67           C  
ATOM   1268  H   LEU A  84      12.227  -2.374   3.602  1.00  0.67           H  
ATOM   1269  HA  LEU A  84      10.890  -0.468   1.861  1.00  0.67           H  
ATOM   1270 1HB  LEU A  84      11.355  -3.454   1.689  1.00  0.67           H  
ATOM   1271 2HB  LEU A  84      10.627  -2.492   0.410  1.00  0.67           H  
ATOM   1272  HG  LEU A  84      13.392  -2.186   1.502  1.00  0.67           H  
ATOM   1273 1HD1 LEU A  84      14.045  -3.140  -0.679  1.00  0.67           H  
ATOM   1274 2HD1 LEU A  84      13.056  -4.270   0.257  1.00  0.67           H  
ATOM   1275 3HD1 LEU A  84      12.347  -3.349  -1.097  1.00  0.67           H  
ATOM   1276 1HD2 LEU A  84      13.648  -0.599  -0.423  1.00  0.67           H  
ATOM   1277 2HD2 LEU A  84      11.975  -0.863  -0.799  1.00  0.67           H  
ATOM   1278 3HD2 LEU A  84      12.390  -0.070   0.707  1.00  0.67           H  
ATOM   1279  N   ASN A  85       9.085  -2.129   3.841  1.00  0.69           N  
ATOM   1280  CA  ASN A  85       7.741  -2.492   4.279  1.00  0.69           C  
ATOM   1281  C   ASN A  85       6.767  -1.326   4.117  1.00  0.69           C  
ATOM   1282  O   ASN A  85       7.139  -0.163   4.262  1.00  0.69           O  
ATOM   1283  CB  ASN A  85       7.749  -2.960   5.720  1.00  0.69           C  
ATOM   1284  CG  ASN A  85       6.477  -3.676   6.107  1.00  0.69           C  
ATOM   1285  OD1 ASN A  85       5.467  -3.066   6.488  1.00  0.69           O  
ATOM   1286  ND2 ASN A  85       6.507  -4.987   6.018  1.00  0.69           N  
ATOM   1287  H   ASN A  85       9.827  -2.121   4.544  1.00  0.69           H  
ATOM   1288  HA  ASN A  85       7.383  -3.306   3.650  1.00  0.69           H  
ATOM   1289 1HB  ASN A  85       8.597  -3.627   5.882  1.00  0.69           H  
ATOM   1290 2HB  ASN A  85       7.884  -2.096   6.379  1.00  0.69           H  
ATOM   1291 1HD2 ASN A  85       5.699  -5.525   6.260  1.00  0.69           H  
ATOM   1292 2HD2 ASN A  85       7.341  -5.447   5.710  1.00  0.69           H  
ATOM   1293  N   SER A  86       5.494  -1.636   3.838  1.00  0.70           N  
ATOM   1294  CA  SER A  86       4.477  -0.584   3.715  1.00  0.70           C  
ATOM   1295  C   SER A  86       4.292   0.227   5.013  1.00  0.70           C  
ATOM   1296  O   SER A  86       3.755   1.331   4.979  1.00  0.70           O  
ATOM   1297  CB  SER A  86       3.146  -1.175   3.287  1.00  0.70           C  
ATOM   1298  OG  SER A  86       2.616  -2.010   4.277  1.00  0.70           O  
ATOM   1299  H   SER A  86       5.228  -2.601   3.714  1.00  0.70           H  
ATOM   1300  HA  SER A  86       4.800   0.101   2.935  1.00  0.70           H  
ATOM   1301 1HB  SER A  86       2.449  -0.362   3.084  1.00  0.70           H  
ATOM   1302 2HB  SER A  86       3.274  -1.733   2.362  1.00  0.70           H  
ATOM   1303  HG  SER A  86       2.714  -1.528   5.106  1.00  0.70           H  
ATOM   1304  N   ASP A  87       4.705  -0.328   6.154  1.00  0.72           N  
ATOM   1305  CA  ASP A  87       4.668   0.373   7.429  1.00  0.72           C  
ATOM   1306  C   ASP A  87       5.971   1.171   7.572  1.00  0.72           C  
ATOM   1307  O   ASP A  87       7.023   0.567   7.749  1.00  0.72           O  
ATOM   1308  CB  ASP A  87       4.524  -0.608   8.598  1.00  0.72           C  
ATOM   1309  CG  ASP A  87       4.446   0.058  10.010  1.00  0.72           C  
ATOM   1310  OD1 ASP A  87       4.871   1.205  10.183  1.00  0.72           O  
ATOM   1311  OD2 ASP A  87       3.960  -0.594  10.903  1.00  0.72           O  
ATOM   1312  H   ASP A  87       5.094  -1.267   6.138  1.00  0.72           H  
ATOM   1313  HA  ASP A  87       3.797   1.014   7.426  1.00  0.72           H  
ATOM   1314 1HB  ASP A  87       3.629  -1.215   8.449  1.00  0.72           H  
ATOM   1315 2HB  ASP A  87       5.374  -1.292   8.590  1.00  0.72           H  
ATOM   1316  N   PRO A  88       5.954   2.517   7.529  1.00  0.73           N  
ATOM   1317  CA  PRO A  88       7.122   3.373   7.558  1.00  0.73           C  
ATOM   1318  C   PRO A  88       7.863   3.334   8.899  1.00  0.73           C  
ATOM   1319  O   PRO A  88       8.992   3.807   8.982  1.00  0.73           O  
ATOM   1320  CB  PRO A  88       6.528   4.761   7.260  1.00  0.73           C  
ATOM   1321  CG  PRO A  88       5.101   4.681   7.729  1.00  0.73           C  
ATOM   1322  CD  PRO A  88       4.678   3.255   7.488  1.00  0.73           C  
ATOM   1323  HA  PRO A  88       7.800   3.065   6.747  1.00  0.73           H  
ATOM   1324 1HB  PRO A  88       7.103   5.533   7.786  1.00  0.73           H  
ATOM   1325 2HB  PRO A  88       6.608   4.977   6.185  1.00  0.73           H  
ATOM   1326 1HG  PRO A  88       5.020   4.955   8.773  1.00  0.73           H  
ATOM   1327 2HG  PRO A  88       4.488   5.395   7.169  1.00  0.73           H  
ATOM   1328 1HD  PRO A  88       4.022   2.952   8.320  1.00  0.73           H  
ATOM   1329 2HD  PRO A  88       4.212   3.157   6.519  1.00  0.73           H  
ATOM   1330  N   SER A  89       7.249   2.799   9.960  1.00  0.74           N  
ATOM   1331  CA  SER A  89       7.902   2.771  11.273  1.00  0.74           C  
ATOM   1332  C   SER A  89       9.460   2.619  11.250  1.00  0.74           C  
ATOM   1333  O   SER A  89      10.134   3.554  11.686  1.00  0.74           O  
ATOM   1334  CB  SER A  89       7.224   1.764  12.192  1.00  0.74           C  
ATOM   1335  OG  SER A  89       5.924   2.169  12.502  1.00  0.74           O  
ATOM   1336  H   SER A  89       6.318   2.365   9.884  1.00  0.74           H  
ATOM   1337  HA  SER A  89       7.704   3.741  11.732  1.00  0.74           H  
ATOM   1338 1HB  SER A  89       7.155   0.797  11.728  1.00  0.74           H  
ATOM   1339 2HB  SER A  89       7.802   1.658  13.102  1.00  0.74           H  
ATOM   1340  HG  SER A  89       5.378   1.891  11.724  1.00  0.74           H  
ATOM   1341  N   PRO A  90      10.087   1.484  10.807  1.00  0.75           N  
ATOM   1342  CA  PRO A  90      11.543   1.292  10.791  1.00  0.75           C  
ATOM   1343  C   PRO A  90      12.305   2.279   9.905  1.00  0.75           C  
ATOM   1344  O   PRO A  90      13.486   2.554  10.139  1.00  0.75           O  
ATOM   1345  CB  PRO A  90      11.689  -0.133  10.233  1.00  0.75           C  
ATOM   1346  CG  PRO A  90      10.400  -0.403   9.489  1.00  0.75           C  
ATOM   1347  CD  PRO A  90       9.342   0.326  10.278  1.00  0.75           C  
ATOM   1348  HA  PRO A  90      11.920   1.344  11.820  1.00  0.75           H  
ATOM   1349 1HB  PRO A  90      12.561  -0.180   9.562  1.00  0.75           H  
ATOM   1350 2HB  PRO A  90      11.877  -0.845  11.041  1.00  0.75           H  
ATOM   1351 1HG  PRO A  90      10.474  -0.045   8.446  1.00  0.75           H  
ATOM   1352 2HG  PRO A  90      10.213  -1.486   9.428  1.00  0.75           H  
ATOM   1353 1HD  PRO A  90       8.544   0.609   9.614  1.00  0.75           H  
ATOM   1354 2HD  PRO A  90       8.999  -0.317  11.092  1.00  0.75           H  
ATOM   1355  N   LEU A  91      11.636   2.841   8.898  1.00  0.76           N  
ATOM   1356  CA  LEU A  91      12.264   3.826   8.034  1.00  0.76           C  
ATOM   1357  C   LEU A  91      12.482   5.049   8.869  1.00  0.76           C  
ATOM   1358  O   LEU A  91      13.550   5.661   8.869  1.00  0.76           O  
ATOM   1359  CB  LEU A  91      11.372   4.218   6.872  1.00  0.76           C  
ATOM   1360  CG  LEU A  91      11.904   5.272   5.972  1.00  0.76           C  
ATOM   1361  CD1 LEU A  91      13.112   4.810   5.266  1.00  0.76           C  
ATOM   1362  CD2 LEU A  91      10.870   5.653   5.068  1.00  0.76           C  
ATOM   1363  H   LEU A  91      10.652   2.642   8.750  1.00  0.76           H  
ATOM   1364  HA  LEU A  91      13.222   3.448   7.676  1.00  0.76           H  
ATOM   1365 1HB  LEU A  91      11.167   3.329   6.274  1.00  0.76           H  
ATOM   1366 2HB  LEU A  91      10.435   4.589   7.257  1.00  0.76           H  
ATOM   1367  HG  LEU A  91      12.190   6.133   6.575  1.00  0.76           H  
ATOM   1368 1HD1 LEU A  91      13.492   5.591   4.632  1.00  0.76           H  
ATOM   1369 2HD1 LEU A  91      13.858   4.524   5.991  1.00  0.76           H  
ATOM   1370 3HD1 LEU A  91      12.852   3.975   4.659  1.00  0.76           H  
ATOM   1371 1HD2 LEU A  91      11.258   6.423   4.462  1.00  0.76           H  
ATOM   1372 2HD2 LEU A  91      10.579   4.796   4.465  1.00  0.76           H  
ATOM   1373 3HD2 LEU A  91      10.008   6.018   5.631  1.00  0.76           H  
ATOM   1374  N   ILE A  92      11.415   5.407   9.570  1.00  0.77           N  
ATOM   1375  CA  ILE A  92      11.400   6.587  10.383  1.00  0.77           C  
ATOM   1376  C   ILE A  92      12.306   6.458  11.582  1.00  0.77           C  
ATOM   1377  O   ILE A  92      12.999   7.412  11.929  1.00  0.77           O  
ATOM   1378  CB  ILE A  92      10.003   6.959  10.813  1.00  0.77           C  
ATOM   1379  CG1 ILE A  92       9.212   7.286   9.538  1.00  0.77           C  
ATOM   1380  CG2 ILE A  92      10.080   8.052  11.820  1.00  0.77           C  
ATOM   1381  CD1 ILE A  92       9.919   8.285   8.636  1.00  0.77           C  
ATOM   1382  H   ILE A  92      10.579   4.827   9.515  1.00  0.77           H  
ATOM   1383  HA  ILE A  92      11.753   7.406   9.775  1.00  0.77           H  
ATOM   1384  HB  ILE A  92       9.530   6.088  11.267  1.00  0.77           H  
ATOM   1385 1HG1 ILE A  92       9.034   6.372   8.980  1.00  0.77           H  
ATOM   1386 2HG1 ILE A  92       8.258   7.716   9.819  1.00  0.77           H  
ATOM   1387 1HG2 ILE A  92       9.113   8.278  12.150  1.00  0.77           H  
ATOM   1388 2HG2 ILE A  92      10.667   7.713  12.671  1.00  0.77           H  
ATOM   1389 3HG2 ILE A  92      10.550   8.935  11.386  1.00  0.77           H  
ATOM   1390 1HD1 ILE A  92       9.311   8.483   7.759  1.00  0.77           H  
ATOM   1391 2HD1 ILE A  92      10.114   9.201   9.152  1.00  0.77           H  
ATOM   1392 3HD1 ILE A  92      10.869   7.858   8.323  1.00  0.77           H  
ATOM   1393  N   ARG A  93      12.339   5.292  12.221  1.00  0.78           N  
ATOM   1394  CA  ARG A  93      13.252   5.155  13.341  1.00  0.78           C  
ATOM   1395  C   ARG A  93      14.686   5.372  12.853  1.00  0.78           C  
ATOM   1396  O   ARG A  93      15.484   6.050  13.511  1.00  0.78           O  
ATOM   1397  CB  ARG A  93      13.154   3.779  13.988  1.00  0.78           C  
ATOM   1398  CG  ARG A  93      11.870   3.513  14.778  1.00  0.78           C  
ATOM   1399  CD  ARG A  93      11.998   2.299  15.649  1.00  0.78           C  
ATOM   1400  NE  ARG A  93      12.175   1.052  14.903  1.00  0.78           N  
ATOM   1401  CZ  ARG A  93      11.173   0.250  14.484  1.00  0.78           C  
ATOM   1402  NH1 ARG A  93       9.924   0.562  14.737  1.00  0.78           N  
ATOM   1403  NH2 ARG A  93      11.453  -0.864  13.829  1.00  0.78           N  
ATOM   1404  H   ARG A  93      11.725   4.529  11.933  1.00  0.78           H  
ATOM   1405  HA  ARG A  93      13.013   5.916  14.085  1.00  0.78           H  
ATOM   1406 1HB  ARG A  93      13.224   3.018  13.211  1.00  0.78           H  
ATOM   1407 2HB  ARG A  93      13.995   3.635  14.663  1.00  0.78           H  
ATOM   1408 1HG  ARG A  93      11.644   4.373  15.407  1.00  0.78           H  
ATOM   1409 2HG  ARG A  93      11.050   3.348  14.080  1.00  0.78           H  
ATOM   1410 1HD  ARG A  93      12.858   2.422  16.307  1.00  0.78           H  
ATOM   1411 2HD  ARG A  93      11.098   2.203  16.255  1.00  0.78           H  
ATOM   1412  HE  ARG A  93      13.122   0.768  14.689  1.00  0.78           H  
ATOM   1413 1HH1 ARG A  93       9.707   1.411  15.243  1.00  0.78           H  
ATOM   1414 2HH1 ARG A  93       9.183  -0.050  14.432  1.00  0.78           H  
ATOM   1415 1HH2 ARG A  93      12.416  -1.111  13.642  1.00  0.78           H  
ATOM   1416 2HH2 ARG A  93      10.708  -1.472  13.524  1.00  0.78           H  
ATOM   1417  N   CYS A  94      15.002   4.833  11.669  1.00  0.79           N  
ATOM   1418  CA  CYS A  94      16.330   4.989  11.106  1.00  0.79           C  
ATOM   1419  C   CYS A  94      16.620   6.443  10.764  1.00  0.79           C  
ATOM   1420  O   CYS A  94      17.700   6.964  11.049  1.00  0.79           O  
ATOM   1421  CB  CYS A  94      16.474   4.134   9.860  1.00  0.79           C  
ATOM   1422  SG  CYS A  94      18.097   4.079   9.189  1.00  0.79           S  
ATOM   1423  H   CYS A  94      14.326   4.266  11.155  1.00  0.79           H  
ATOM   1424  HA  CYS A  94      17.029   4.664  11.866  1.00  0.79           H  
ATOM   1425 1HB  CYS A  94      16.154   3.137  10.073  1.00  0.79           H  
ATOM   1426 2HB  CYS A  94      15.810   4.516   9.085  1.00  0.79           H  
ATOM   1427  N   PHE A  95      15.640   7.097  10.160  1.00  0.80           N  
ATOM   1428  CA  PHE A  95      15.696   8.500   9.805  1.00  0.80           C  
ATOM   1429  C   PHE A  95      15.988   9.341  11.042  1.00  0.80           C  
ATOM   1430  O   PHE A  95      16.896  10.172  11.027  1.00  0.80           O  
ATOM   1431  CB  PHE A  95      14.381   8.854   9.134  1.00  0.80           C  
ATOM   1432  CG  PHE A  95      14.097  10.203   8.799  1.00  0.80           C  
ATOM   1433  CD1 PHE A  95      14.725  10.810   7.754  1.00  0.80           C  
ATOM   1434  CD2 PHE A  95      13.094  10.869   9.483  1.00  0.80           C  
ATOM   1435  CE1 PHE A  95      14.385  12.063   7.391  1.00  0.80           C  
ATOM   1436  CE2 PHE A  95      12.751  12.125   9.116  1.00  0.80           C  
ATOM   1437  CZ  PHE A  95      13.414  12.710   8.056  1.00  0.80           C  
ATOM   1438  H   PHE A  95      14.792   6.586   9.921  1.00  0.80           H  
ATOM   1439  HA  PHE A  95      16.505   8.644   9.088  1.00  0.80           H  
ATOM   1440 1HB  PHE A  95      14.274   8.253   8.230  1.00  0.80           H  
ATOM   1441 2HB  PHE A  95      13.609   8.545   9.793  1.00  0.80           H  
ATOM   1442  HD1 PHE A  95      15.493  10.271   7.210  1.00  0.80           H  
ATOM   1443  HD2 PHE A  95      12.580  10.363  10.308  1.00  0.80           H  
ATOM   1444  HE1 PHE A  95      14.878  12.546   6.563  1.00  0.80           H  
ATOM   1445  HE2 PHE A  95      11.961  12.661   9.643  1.00  0.80           H  
ATOM   1446  HZ  PHE A  95      13.173  13.680   7.747  1.00  0.80           H  
ATOM   1447  N   TYR A  96      15.248   9.114  12.130  1.00  0.81           N  
ATOM   1448  CA  TYR A  96      15.475   9.878  13.347  1.00  0.81           C  
ATOM   1449  C   TYR A  96      16.898   9.698  13.839  1.00  0.81           C  
ATOM   1450  O   TYR A  96      17.543  10.667  14.253  1.00  0.81           O  
ATOM   1451  CB  TYR A  96      14.579   9.413  14.484  1.00  0.81           C  
ATOM   1452  CG  TYR A  96      13.144   9.773  14.422  1.00  0.81           C  
ATOM   1453  CD1 TYR A  96      12.282   9.096  15.254  1.00  0.81           C  
ATOM   1454  CD2 TYR A  96      12.677  10.759  13.585  1.00  0.81           C  
ATOM   1455  CE1 TYR A  96      10.966   9.411  15.282  1.00  0.81           C  
ATOM   1456  CE2 TYR A  96      11.348  11.084  13.615  1.00  0.81           C  
ATOM   1457  CZ  TYR A  96      10.494  10.402  14.480  1.00  0.81           C  
ATOM   1458  OH  TYR A  96       9.183  10.714  14.559  1.00  0.81           O  
ATOM   1459  H   TYR A  96      14.509   8.415  12.102  1.00  0.81           H  
ATOM   1460  HA  TYR A  96      15.310  10.933  13.139  1.00  0.81           H  
ATOM   1461 1HB  TYR A  96      14.636   8.326  14.544  1.00  0.81           H  
ATOM   1462 2HB  TYR A  96      14.975   9.798  15.420  1.00  0.81           H  
ATOM   1463  HD1 TYR A  96      12.667   8.314  15.906  1.00  0.81           H  
ATOM   1464  HD2 TYR A  96      13.360  11.292  12.924  1.00  0.81           H  
ATOM   1465  HE1 TYR A  96      10.290   8.882  15.955  1.00  0.81           H  
ATOM   1466  HE2 TYR A  96      10.981  11.880  12.976  1.00  0.81           H  
ATOM   1467  HH  TYR A  96       8.714  10.050  15.091  1.00  0.81           H  
ATOM   1468  N   LYS A  97      17.405   8.459  13.759  1.00  0.83           N  
ATOM   1469  CA  LYS A  97      18.757   8.168  14.204  1.00  0.83           C  
ATOM   1470  C   LYS A  97      19.743   8.963  13.369  1.00  0.83           C  
ATOM   1471  O   LYS A  97      20.594   9.670  13.911  1.00  0.83           O  
ATOM   1472  CB  LYS A  97      19.043   6.662  14.051  1.00  0.83           C  
ATOM   1473  CG  LYS A  97      20.424   6.196  14.476  1.00  0.83           C  
ATOM   1474  CD  LYS A  97      20.641   6.300  15.971  1.00  0.83           C  
ATOM   1475  CE  LYS A  97      21.906   5.554  16.365  1.00  0.83           C  
ATOM   1476  NZ  LYS A  97      23.131   6.238  15.862  1.00  0.83           N  
ATOM   1477  H   LYS A  97      16.820   7.693  13.418  1.00  0.83           H  
ATOM   1478  HA  LYS A  97      18.865   8.462  15.246  1.00  0.83           H  
ATOM   1479 1HB  LYS A  97      18.299   6.093  14.608  1.00  0.83           H  
ATOM   1480 2HB  LYS A  97      18.943   6.378  13.016  1.00  0.83           H  
ATOM   1481 1HG  LYS A  97      20.568   5.158  14.167  1.00  0.83           H  
ATOM   1482 2HG  LYS A  97      21.174   6.807  13.971  1.00  0.83           H  
ATOM   1483 1HD  LYS A  97      20.756   7.352  16.244  1.00  0.83           H  
ATOM   1484 2HD  LYS A  97      19.789   5.884  16.502  1.00  0.83           H  
ATOM   1485 1HE  LYS A  97      21.964   5.469  17.446  1.00  0.83           H  
ATOM   1486 2HE  LYS A  97      21.866   4.553  15.930  1.00  0.83           H  
ATOM   1487 1HZ  LYS A  97      23.947   5.727  16.114  1.00  0.83           H  
ATOM   1488 2HZ  LYS A  97      23.118   6.365  14.838  1.00  0.83           H  
ATOM   1489 3HZ  LYS A  97      23.213   7.184  16.233  1.00  0.83           H  
ATOM   1490  N   ALA A  98      19.576   8.913  12.051  1.00  0.85           N  
ATOM   1491  CA  ALA A  98      20.478   9.604  11.152  1.00  0.85           C  
ATOM   1492  C   ALA A  98      20.501  11.102  11.426  1.00  0.85           C  
ATOM   1493  O   ALA A  98      21.572  11.725  11.492  1.00  0.85           O  
ATOM   1494  CB  ALA A  98      20.046   9.350   9.730  1.00  0.85           C  
ATOM   1495  H   ALA A  98      18.829   8.334  11.665  1.00  0.85           H  
ATOM   1496  HA  ALA A  98      21.480   9.206  11.312  1.00  0.85           H  
ATOM   1497 1HB  ALA A  98      20.733   9.832   9.082  1.00  0.85           H  
ATOM   1498 2HB  ALA A  98      20.034   8.280   9.537  1.00  0.85           H  
ATOM   1499 3HB  ALA A  98      19.045   9.752   9.577  1.00  0.85           H  
ATOM   1500  N   ILE A  99      19.325  11.665  11.708  1.00  0.87           N  
ATOM   1501  CA  ILE A  99      19.243  13.079  12.004  1.00  0.87           C  
ATOM   1502  C   ILE A  99      20.027  13.398  13.260  1.00  0.87           C  
ATOM   1503  O   ILE A  99      20.888  14.290  13.246  1.00  0.87           O  
ATOM   1504  CB  ILE A  99      17.772  13.527  12.170  1.00  0.87           C  
ATOM   1505  CG1 ILE A  99      17.049  13.449  10.832  1.00  0.87           C  
ATOM   1506  CG2 ILE A  99      17.681  14.926  12.751  1.00  0.87           C  
ATOM   1507  CD1 ILE A  99      15.566  13.570  10.929  1.00  0.87           C  
ATOM   1508  H   ILE A  99      18.472  11.105  11.660  1.00  0.87           H  
ATOM   1509  HA  ILE A  99      19.674  13.620  11.172  1.00  0.87           H  
ATOM   1510  HB  ILE A  99      17.275  12.830  12.841  1.00  0.87           H  
ATOM   1511 1HG1 ILE A  99      17.401  14.252  10.216  1.00  0.87           H  
ATOM   1512 2HG1 ILE A  99      17.297  12.512  10.341  1.00  0.87           H  
ATOM   1513 1HG2 ILE A  99      16.637  15.200  12.867  1.00  0.87           H  
ATOM   1514 2HG2 ILE A  99      18.176  14.946  13.723  1.00  0.87           H  
ATOM   1515 3HG2 ILE A  99      18.157  15.629  12.093  1.00  0.87           H  
ATOM   1516 1HD1 ILE A  99      15.164  13.528   9.942  1.00  0.87           H  
ATOM   1517 2HD1 ILE A  99      15.170  12.748  11.520  1.00  0.87           H  
ATOM   1518 3HD1 ILE A  99      15.300  14.519  11.388  1.00  0.87           H  
ATOM   1519  N   ASN A 100      19.784  12.610  14.315  1.00  0.89           N  
ATOM   1520  CA  ASN A 100      20.408  12.769  15.623  1.00  0.89           C  
ATOM   1521  C   ASN A 100      21.911  12.483  15.633  1.00  0.89           C  
ATOM   1522  O   ASN A 100      22.638  13.010  16.477  1.00  0.89           O  
ATOM   1523  CB  ASN A 100      19.667  11.936  16.639  1.00  0.89           C  
ATOM   1524  CG  ASN A 100      18.316  12.559  16.956  1.00  0.89           C  
ATOM   1525  OD1 ASN A 100      18.103  13.754  16.666  1.00  0.89           O  
ATOM   1526  ND2 ASN A 100      17.433  11.795  17.545  1.00  0.89           N  
ATOM   1527  H   ASN A 100      19.087  11.869  14.215  1.00  0.89           H  
ATOM   1528  HA  ASN A 100      20.291  13.813  15.915  1.00  0.89           H  
ATOM   1529 1HB  ASN A 100      19.514  10.929  16.239  1.00  0.89           H  
ATOM   1530 2HB  ASN A 100      20.256  11.848  17.551  1.00  0.89           H  
ATOM   1531 1HD2 ASN A 100      16.532  12.160  17.784  1.00  0.89           H  
ATOM   1532 2HD2 ASN A 100      17.660  10.844  17.756  1.00  0.89           H  
ATOM   1533  N   ASP A 101      22.391  11.723  14.649  1.00  0.91           N  
ATOM   1534  CA  ASP A 101      23.813  11.417  14.517  1.00  0.91           C  
ATOM   1535  C   ASP A 101      24.587  12.599  13.931  1.00  0.91           C  
ATOM   1536  O   ASP A 101      25.816  12.553  13.834  1.00  0.91           O  
ATOM   1537  CB  ASP A 101      24.055  10.162  13.660  1.00  0.91           C  
ATOM   1538  CG  ASP A 101      23.682   8.838  14.367  1.00  0.91           C  
ATOM   1539  OD1 ASP A 101      23.685   8.784  15.587  1.00  0.91           O  
ATOM   1540  OD2 ASP A 101      23.426   7.846  13.703  1.00  0.91           O  
ATOM   1541  H   ASP A 101      21.732  11.287  14.003  1.00  0.91           H  
ATOM   1542  HA  ASP A 101      24.209  11.220  15.513  1.00  0.91           H  
ATOM   1543 1HB  ASP A 101      23.459  10.243  12.748  1.00  0.91           H  
ATOM   1544 2HB  ASP A 101      25.101  10.123  13.362  1.00  0.91           H  
ATOM   1545  N   GLY A 102      23.873  13.658  13.533  1.00  0.93           N  
ATOM   1546  CA  GLY A 102      24.503  14.842  12.978  1.00  0.93           C  
ATOM   1547  C   GLY A 102      24.421  14.921  11.465  1.00  0.93           C  
ATOM   1548  O   GLY A 102      25.073  15.775  10.853  1.00  0.93           O  
ATOM   1549  H   GLY A 102      22.857  13.664  13.624  1.00  0.93           H  
ATOM   1550 1HA  GLY A 102      24.027  15.723  13.409  1.00  0.93           H  
ATOM   1551 2HA  GLY A 102      25.547  14.870  13.286  1.00  0.93           H  
ATOM   1552  N   LYS A 103      23.628  14.050  10.846  1.00  0.94           N  
ATOM   1553  CA  LYS A 103      23.511  14.099   9.403  1.00  0.94           C  
ATOM   1554  C   LYS A 103      22.316  14.952   8.982  1.00  0.94           C  
ATOM   1555  O   LYS A 103      22.185  15.295   7.802  1.00  0.94           O  
ATOM   1556  CB  LYS A 103      23.386  12.691   8.853  1.00  0.94           C  
ATOM   1557  CG  LYS A 103      24.602  11.812   9.127  1.00  0.94           C  
ATOM   1558  CD  LYS A 103      24.385  10.412   8.611  1.00  0.94           C  
ATOM   1559  CE  LYS A 103      25.567   9.495   8.914  1.00  0.94           C  
ATOM   1560  NZ  LYS A 103      26.799   9.907   8.174  1.00  0.94           N  
ATOM   1561  H   LYS A 103      23.086  13.347  11.353  1.00  0.94           H  
ATOM   1562  HA  LYS A 103      24.412  14.549   8.991  1.00  0.94           H  
ATOM   1563 1HB  LYS A 103      22.500  12.211   9.254  1.00  0.94           H  
ATOM   1564 2HB  LYS A 103      23.270  12.754   7.777  1.00  0.94           H  
ATOM   1565 1HG  LYS A 103      25.482  12.243   8.652  1.00  0.94           H  
ATOM   1566 2HG  LYS A 103      24.773  11.768  10.205  1.00  0.94           H  
ATOM   1567 1HD  LYS A 103      23.491  10.009   9.091  1.00  0.94           H  
ATOM   1568 2HD  LYS A 103      24.225  10.442   7.535  1.00  0.94           H  
ATOM   1569 1HE  LYS A 103      25.768   9.521   9.985  1.00  0.94           H  
ATOM   1570 2HE  LYS A 103      25.308   8.472   8.627  1.00  0.94           H  
ATOM   1571 1HZ  LYS A 103      27.555   9.275   8.399  1.00  0.94           H  
ATOM   1572 2HZ  LYS A 103      26.622   9.871   7.177  1.00  0.94           H  
ATOM   1573 3HZ  LYS A 103      27.057  10.848   8.438  1.00  0.94           H  
ATOM   1574  N   GLY A 104      21.437  15.283   9.937  1.00  0.95           N  
ATOM   1575  CA  GLY A 104      20.244  16.051   9.625  1.00  0.95           C  
ATOM   1576  C   GLY A 104      19.462  15.316   8.560  1.00  0.95           C  
ATOM   1577  O   GLY A 104      19.363  14.092   8.583  1.00  0.95           O  
ATOM   1578  H   GLY A 104      21.572  14.987  10.907  1.00  0.95           H  
ATOM   1579 1HA  GLY A 104      19.640  16.178  10.517  1.00  0.95           H  
ATOM   1580 2HA  GLY A 104      20.523  17.042   9.271  1.00  0.95           H  
ATOM   1581  N   LEU A 105      18.962  16.058   7.583  1.00  0.96           N  
ATOM   1582  CA  LEU A 105      18.241  15.444   6.481  1.00  0.96           C  
ATOM   1583  C   LEU A 105      19.095  15.432   5.227  1.00  0.96           C  
ATOM   1584  O   LEU A 105      18.589  15.317   4.115  1.00  0.96           O  
ATOM   1585  CB  LEU A 105      16.909  16.136   6.202  1.00  0.96           C  
ATOM   1586  CG  LEU A 105      15.741  15.659   7.044  1.00  0.96           C  
ATOM   1587  CD1 LEU A 105      15.772  16.313   8.404  1.00  0.96           C  
ATOM   1588  CD2 LEU A 105      14.470  15.951   6.301  1.00  0.96           C  
ATOM   1589  H   LEU A 105      19.077  17.061   7.606  1.00  0.96           H  
ATOM   1590  HA  LEU A 105      18.018  14.409   6.742  1.00  0.96           H  
ATOM   1591 1HB  LEU A 105      17.023  17.207   6.353  1.00  0.96           H  
ATOM   1592 2HB  LEU A 105      16.648  15.961   5.154  1.00  0.96           H  
ATOM   1593  HG  LEU A 105      15.833  14.589   7.195  1.00  0.96           H  
ATOM   1594 1HD1 LEU A 105      14.942  15.948   9.000  1.00  0.96           H  
ATOM   1595 2HD1 LEU A 105      16.698  16.077   8.904  1.00  0.96           H  
ATOM   1596 3HD1 LEU A 105      15.690  17.392   8.284  1.00  0.96           H  
ATOM   1597 1HD2 LEU A 105      13.635  15.612   6.846  1.00  0.96           H  
ATOM   1598 2HD2 LEU A 105      14.391  17.004   6.166  1.00  0.96           H  
ATOM   1599 3HD2 LEU A 105      14.491  15.452   5.330  1.00  0.96           H  
ATOM   1600  N   ARG A 106      20.419  15.456   5.403  1.00  0.96           N  
ATOM   1601  CA  ARG A 106      21.342  15.418   4.271  1.00  0.96           C  
ATOM   1602  C   ARG A 106      21.419  14.006   3.704  1.00  0.96           C  
ATOM   1603  O   ARG A 106      22.013  13.765   2.652  1.00  0.96           O  
ATOM   1604  CB  ARG A 106      22.722  15.908   4.674  1.00  0.96           C  
ATOM   1605  CG  ARG A 106      22.759  17.392   5.063  1.00  0.96           C  
ATOM   1606  CD  ARG A 106      24.111  17.866   5.513  1.00  0.96           C  
ATOM   1607  NE  ARG A 106      24.552  17.306   6.796  1.00  0.96           N  
ATOM   1608  CZ  ARG A 106      25.801  17.492   7.296  1.00  0.96           C  
ATOM   1609  NH1 ARG A 106      26.672  18.188   6.594  1.00  0.96           N  
ATOM   1610  NH2 ARG A 106      26.174  17.000   8.473  1.00  0.96           N  
ATOM   1611  H   ARG A 106      20.819  15.514   6.342  1.00  0.96           H  
ATOM   1612  HA  ARG A 106      20.962  16.081   3.493  1.00  0.96           H  
ATOM   1613 1HB  ARG A 106      23.096  15.320   5.507  1.00  0.96           H  
ATOM   1614 2HB  ARG A 106      23.412  15.769   3.843  1.00  0.96           H  
ATOM   1615 1HG  ARG A 106      22.446  17.997   4.212  1.00  0.96           H  
ATOM   1616 2HG  ARG A 106      22.062  17.545   5.890  1.00  0.96           H  
ATOM   1617 1HD  ARG A 106      24.848  17.594   4.760  1.00  0.96           H  
ATOM   1618 2HD  ARG A 106      24.088  18.949   5.613  1.00  0.96           H  
ATOM   1619  HE  ARG A 106      23.880  16.763   7.342  1.00  0.96           H  
ATOM   1620 1HH1 ARG A 106      26.408  18.573   5.698  1.00  0.96           H  
ATOM   1621 2HH1 ARG A 106      27.604  18.338   6.953  1.00  0.96           H  
ATOM   1622 1HH2 ARG A 106      25.531  16.467   9.075  1.00  0.96           H  
ATOM   1623 2HH2 ARG A 106      27.109  17.165   8.807  1.00  0.96           H  
ATOM   1624  N   CYS A 107      20.787  13.076   4.413  1.00  0.96           N  
ATOM   1625  CA  CYS A 107      20.686  11.679   4.046  1.00  0.96           C  
ATOM   1626  C   CYS A 107      19.707  11.509   2.887  1.00  0.96           C  
ATOM   1627  O   CYS A 107      19.711  10.486   2.202  1.00  0.96           O  
ATOM   1628  CB  CYS A 107      20.171  10.894   5.228  1.00  0.96           C  
ATOM   1629  SG  CYS A 107      21.242  10.969   6.612  1.00  0.96           S  
ATOM   1630  H   CYS A 107      20.340  13.371   5.270  1.00  0.96           H  
ATOM   1631  HA  CYS A 107      21.671  11.314   3.749  1.00  0.96           H  
ATOM   1632 1HB  CYS A 107      19.203  11.289   5.531  1.00  0.96           H  
ATOM   1633 2HB  CYS A 107      20.034   9.848   4.948  1.00  0.96           H  
ATOM   1634  HG  CYS A 107      20.935  12.225   6.954  1.00  0.96           H  
ATOM   1635  N   GLN A 108      18.862  12.526   2.681  1.00  0.94           N  
ATOM   1636  CA  GLN A 108      17.892  12.555   1.603  1.00  0.94           C  
ATOM   1637  C   GLN A 108      18.443  13.558   0.602  1.00  0.94           C  
ATOM   1638  O   GLN A 108      18.293  14.772   0.747  1.00  0.94           O  
ATOM   1639  CB  GLN A 108      16.510  12.938   2.140  1.00  0.94           C  
ATOM   1640  CG  GLN A 108      15.819  11.862   2.951  1.00  0.94           C  
ATOM   1641  CD  GLN A 108      16.426  11.632   4.297  1.00  0.94           C  
ATOM   1642  OE1 GLN A 108      16.735  12.565   5.040  1.00  0.94           O  
ATOM   1643  NE2 GLN A 108      16.600  10.363   4.623  1.00  0.94           N  
ATOM   1644  H   GLN A 108      18.909  13.352   3.277  1.00  0.94           H  
ATOM   1645  HA  GLN A 108      17.834  11.577   1.124  1.00  0.94           H  
ATOM   1646 1HB  GLN A 108      16.608  13.823   2.775  1.00  0.94           H  
ATOM   1647 2HB  GLN A 108      15.862  13.207   1.308  1.00  0.94           H  
ATOM   1648 1HG  GLN A 108      14.781  12.136   3.091  1.00  0.94           H  
ATOM   1649 2HG  GLN A 108      15.883  10.940   2.388  1.00  0.94           H  
ATOM   1650 1HE2 GLN A 108      17.001  10.112   5.502  1.00  0.94           H  
ATOM   1651 2HE2 GLN A 108      16.315   9.641   3.945  1.00  0.94           H  
ATOM   1652  N   PHE A 109      19.102  13.029  -0.413  1.00  0.91           N  
ATOM   1653  CA  PHE A 109      19.915  13.811  -1.334  1.00  0.91           C  
ATOM   1654  C   PHE A 109      19.282  15.070  -1.892  1.00  0.91           C  
ATOM   1655  O   PHE A 109      19.911  16.127  -1.908  1.00  0.91           O  
ATOM   1656  CB  PHE A 109      20.310  12.928  -2.514  1.00  0.91           C  
ATOM   1657  CG  PHE A 109      21.081  13.648  -3.584  1.00  0.91           C  
ATOM   1658  CD1 PHE A 109      22.449  13.836  -3.471  1.00  0.91           C  
ATOM   1659  CD2 PHE A 109      20.433  14.136  -4.711  1.00  0.91           C  
ATOM   1660  CE1 PHE A 109      23.153  14.500  -4.459  1.00  0.91           C  
ATOM   1661  CE2 PHE A 109      21.129  14.798  -5.697  1.00  0.91           C  
ATOM   1662  CZ  PHE A 109      22.493  14.982  -5.572  1.00  0.91           C  
ATOM   1663  H   PHE A 109      19.099  12.022  -0.504  1.00  0.91           H  
ATOM   1664  HA  PHE A 109      20.821  14.100  -0.800  1.00  0.91           H  
ATOM   1665 1HB  PHE A 109      20.914  12.097  -2.156  1.00  0.91           H  
ATOM   1666 2HB  PHE A 109      19.408  12.507  -2.966  1.00  0.91           H  
ATOM   1667  HD1 PHE A 109      22.967  13.456  -2.590  1.00  0.91           H  
ATOM   1668  HD2 PHE A 109      19.357  13.989  -4.808  1.00  0.91           H  
ATOM   1669  HE1 PHE A 109      24.229  14.643  -4.358  1.00  0.91           H  
ATOM   1670  HE2 PHE A 109      20.606  15.177  -6.574  1.00  0.91           H  
ATOM   1671  HZ  PHE A 109      23.047  15.506  -6.350  1.00  0.91           H  
ATOM   1672  N   ALA A 110      18.065  14.964  -2.389  1.00  0.87           N  
ATOM   1673  CA  ALA A 110      17.414  16.082  -3.039  1.00  0.87           C  
ATOM   1674  C   ALA A 110      16.699  17.038  -2.079  1.00  0.87           C  
ATOM   1675  O   ALA A 110      16.203  18.079  -2.516  1.00  0.87           O  
ATOM   1676  CB  ALA A 110      16.437  15.533  -4.036  1.00  0.87           C  
ATOM   1677  H   ALA A 110      17.554  14.083  -2.315  1.00  0.87           H  
ATOM   1678  HA  ALA A 110      18.179  16.654  -3.564  1.00  0.87           H  
ATOM   1679 1HB  ALA A 110      15.957  16.347  -4.573  1.00  0.87           H  
ATOM   1680 2HB  ALA A 110      16.955  14.885  -4.738  1.00  0.87           H  
ATOM   1681 3HB  ALA A 110      15.709  14.960  -3.489  1.00  0.87           H  
ATOM   1682  N   PHE A 111      16.659  16.727  -0.783  1.00  0.83           N  
ATOM   1683  CA  PHE A 111      15.929  17.558   0.178  1.00  0.83           C  
ATOM   1684  C   PHE A 111      16.412  19.006   0.123  1.00  0.83           C  
ATOM   1685  O   PHE A 111      15.623  19.954  -0.014  1.00  0.83           O  
ATOM   1686  CB  PHE A 111      16.062  16.979   1.595  1.00  0.83           C  
ATOM   1687  CG  PHE A 111      15.370  17.766   2.681  1.00  0.83           C  
ATOM   1688  CD1 PHE A 111      14.005  17.684   2.843  1.00  0.83           C  
ATOM   1689  CD2 PHE A 111      16.081  18.569   3.545  1.00  0.83           C  
ATOM   1690  CE1 PHE A 111      13.354  18.404   3.822  1.00  0.83           C  
ATOM   1691  CE2 PHE A 111      15.438  19.285   4.537  1.00  0.83           C  
ATOM   1692  CZ  PHE A 111      14.072  19.211   4.670  1.00  0.83           C  
ATOM   1693  H   PHE A 111      17.148  15.896  -0.439  1.00  0.83           H  
ATOM   1694  HA  PHE A 111      14.871  17.540  -0.093  1.00  0.83           H  
ATOM   1695 1HB  PHE A 111      15.662  15.967   1.605  1.00  0.83           H  
ATOM   1696 2HB  PHE A 111      17.123  16.900   1.859  1.00  0.83           H  
ATOM   1697  HD1 PHE A 111      13.436  17.055   2.167  1.00  0.83           H  
ATOM   1698  HD2 PHE A 111      17.170  18.640   3.437  1.00  0.83           H  
ATOM   1699  HE1 PHE A 111      12.274  18.328   3.917  1.00  0.83           H  
ATOM   1700  HE2 PHE A 111      16.020  19.919   5.208  1.00  0.83           H  
ATOM   1701  HZ  PHE A 111      13.573  19.780   5.449  1.00  0.83           H  
ATOM   1702  N   SER A 112      17.728  19.185   0.133  1.00  0.79           N  
ATOM   1703  CA  SER A 112      18.313  20.521   0.126  1.00  0.79           C  
ATOM   1704  C   SER A 112      18.074  21.306  -1.177  1.00  0.79           C  
ATOM   1705  O   SER A 112      18.348  22.505  -1.239  1.00  0.79           O  
ATOM   1706  CB  SER A 112      19.797  20.438   0.410  1.00  0.79           C  
ATOM   1707  OG  SER A 112      20.047  19.958   1.717  1.00  0.79           O  
ATOM   1708  H   SER A 112      18.335  18.377   0.194  1.00  0.79           H  
ATOM   1709  HA  SER A 112      17.855  21.083   0.925  1.00  0.79           H  
ATOM   1710 1HB  SER A 112      20.271  19.785  -0.321  1.00  0.79           H  
ATOM   1711 2HB  SER A 112      20.233  21.429   0.299  1.00  0.79           H  
ATOM   1712  HG  SER A 112      19.526  20.529   2.334  1.00  0.79           H  
ATOM   1713  N   SER A 113      17.624  20.633  -2.241  1.00  0.77           N  
ATOM   1714  CA  SER A 113      17.369  21.302  -3.507  1.00  0.77           C  
ATOM   1715  C   SER A 113      15.876  21.487  -3.779  1.00  0.77           C  
ATOM   1716  O   SER A 113      15.470  22.454  -4.428  1.00  0.77           O  
ATOM   1717  CB  SER A 113      17.972  20.500  -4.639  1.00  0.77           C  
ATOM   1718  OG  SER A 113      19.367  20.449  -4.534  1.00  0.77           O  
ATOM   1719  H   SER A 113      17.392  19.649  -2.165  1.00  0.77           H  
ATOM   1720  HA  SER A 113      17.836  22.286  -3.482  1.00  0.77           H  
ATOM   1721 1HB  SER A 113      17.565  19.485  -4.616  1.00  0.77           H  
ATOM   1722 2HB  SER A 113      17.688  20.946  -5.589  1.00  0.77           H  
ATOM   1723  HG  SER A 113      19.657  21.361  -4.452  1.00  0.77           H  
ATOM   1724  N   LYS A 114      15.060  20.551  -3.294  1.00  0.77           N  
ATOM   1725  CA  LYS A 114      13.634  20.545  -3.597  1.00  0.77           C  
ATOM   1726  C   LYS A 114      12.691  20.882  -2.442  1.00  0.77           C  
ATOM   1727  O   LYS A 114      11.549  21.262  -2.695  1.00  0.77           O  
ATOM   1728  CB  LYS A 114      13.245  19.189  -4.154  1.00  0.77           C  
ATOM   1729  CG  LYS A 114      13.976  18.785  -5.434  1.00  0.77           C  
ATOM   1730  CD  LYS A 114      13.661  19.725  -6.588  1.00  0.77           C  
ATOM   1731  CE  LYS A 114      14.325  19.258  -7.880  1.00  0.77           C  
ATOM   1732  NZ  LYS A 114      14.049  20.185  -9.017  1.00  0.77           N  
ATOM   1733  H   LYS A 114      15.451  19.778  -2.763  1.00  0.77           H  
ATOM   1734  HA  LYS A 114      13.461  21.288  -4.375  1.00  0.77           H  
ATOM   1735 1HB  LYS A 114      13.460  18.431  -3.398  1.00  0.77           H  
ATOM   1736 2HB  LYS A 114      12.176  19.166  -4.347  1.00  0.77           H  
ATOM   1737 1HG  LYS A 114      15.051  18.787  -5.247  1.00  0.77           H  
ATOM   1738 2HG  LYS A 114      13.680  17.779  -5.715  1.00  0.77           H  
ATOM   1739 1HD  LYS A 114      12.582  19.769  -6.738  1.00  0.77           H  
ATOM   1740 2HD  LYS A 114      14.018  20.729  -6.348  1.00  0.77           H  
ATOM   1741 1HE  LYS A 114      15.402  19.202  -7.723  1.00  0.77           H  
ATOM   1742 2HE  LYS A 114      13.952  18.266  -8.134  1.00  0.77           H  
ATOM   1743 1HZ  LYS A 114      14.507  19.842  -9.850  1.00  0.77           H  
ATOM   1744 2HZ  LYS A 114      13.053  20.236  -9.177  1.00  0.77           H  
ATOM   1745 3HZ  LYS A 114      14.402  21.105  -8.793  1.00  0.77           H  
ATOM   1746  N   CYS A 115      13.123  20.709  -1.189  1.00  0.78           N  
ATOM   1747  CA  CYS A 115      12.212  20.901  -0.063  1.00  0.78           C  
ATOM   1748  C   CYS A 115      12.607  22.046   0.872  1.00  0.78           C  
ATOM   1749  O   CYS A 115      11.741  22.777   1.354  1.00  0.78           O  
ATOM   1750  CB  CYS A 115      12.153  19.621   0.740  1.00  0.78           C  
ATOM   1751  SG  CYS A 115      11.609  18.169  -0.192  1.00  0.78           S  
ATOM   1752  H   CYS A 115      14.073  20.408  -0.993  1.00  0.78           H  
ATOM   1753  HA  CYS A 115      11.220  21.116  -0.456  1.00  0.78           H  
ATOM   1754 1HB  CYS A 115      13.151  19.436   1.083  1.00  0.78           H  
ATOM   1755 2HB  CYS A 115      11.513  19.747   1.613  1.00  0.78           H  
ATOM   1756  N   GLU A 116      13.908  22.247   1.102  1.00  0.81           N  
ATOM   1757  CA  GLU A 116      14.338  23.304   2.037  1.00  0.81           C  
ATOM   1758  C   GLU A 116      13.924  24.705   1.581  1.00  0.81           C  
ATOM   1759  O   GLU A 116      13.755  25.608   2.397  1.00  0.81           O  
ATOM   1760  CB  GLU A 116      15.857  23.311   2.265  1.00  0.81           C  
ATOM   1761  CG  GLU A 116      16.389  22.167   3.069  1.00  0.81           C  
ATOM   1762  CD  GLU A 116      17.888  22.268   3.324  1.00  0.81           C  
ATOM   1763  OE1 GLU A 116      18.429  23.332   3.162  1.00  0.81           O  
ATOM   1764  OE2 GLU A 116      18.495  21.263   3.625  1.00  0.81           O  
ATOM   1765  H   GLU A 116      14.590  21.619   0.676  1.00  0.81           H  
ATOM   1766  HA  GLU A 116      13.859  23.114   2.998  1.00  0.81           H  
ATOM   1767 1HB  GLU A 116      16.364  23.289   1.297  1.00  0.81           H  
ATOM   1768 2HB  GLU A 116      16.146  24.236   2.762  1.00  0.81           H  
ATOM   1769 1HG  GLU A 116      15.866  22.143   4.021  1.00  0.81           H  
ATOM   1770 2HG  GLU A 116      16.164  21.253   2.532  1.00  0.81           H  
ATOM   1771  N   GLY A 117      13.783  24.890   0.271  1.00  0.85           N  
ATOM   1772  CA  GLY A 117      13.416  26.181  -0.295  1.00  0.85           C  
ATOM   1773  C   GLY A 117      11.901  26.400  -0.378  1.00  0.85           C  
ATOM   1774  O   GLY A 117      11.452  27.406  -0.931  1.00  0.85           O  
ATOM   1775  H   GLY A 117      13.932  24.104  -0.344  1.00  0.85           H  
ATOM   1776 1HA  GLY A 117      13.862  26.973   0.306  1.00  0.85           H  
ATOM   1777 2HA  GLY A 117      13.846  26.265  -1.292  1.00  0.85           H  
ATOM   1778  N   LYS A 118      11.110  25.461   0.141  1.00  0.89           N  
ATOM   1779  CA  LYS A 118       9.662  25.566   0.056  1.00  0.89           C  
ATOM   1780  C   LYS A 118       9.028  25.724   1.438  1.00  0.89           C  
ATOM   1781  O   LYS A 118       9.578  25.236   2.423  1.00  0.89           O  
ATOM   1782  CB  LYS A 118       9.102  24.318  -0.621  1.00  0.89           C  
ATOM   1783  CG  LYS A 118       9.497  24.168  -2.066  1.00  0.89           C  
ATOM   1784  CD  LYS A 118       8.835  22.960  -2.683  1.00  0.89           C  
ATOM   1785  CE  LYS A 118       9.195  22.826  -4.153  1.00  0.89           C  
ATOM   1786  NZ  LYS A 118       8.576  21.630  -4.757  1.00  0.89           N  
ATOM   1787  H   LYS A 118      11.509  24.642   0.599  1.00  0.89           H  
ATOM   1788  HA  LYS A 118       9.431  26.420  -0.565  1.00  0.89           H  
ATOM   1789 1HB  LYS A 118       9.451  23.429  -0.087  1.00  0.89           H  
ATOM   1790 2HB  LYS A 118       8.007  24.323  -0.565  1.00  0.89           H  
ATOM   1791 1HG  LYS A 118       9.205  25.061  -2.617  1.00  0.89           H  
ATOM   1792 2HG  LYS A 118      10.578  24.046  -2.137  1.00  0.89           H  
ATOM   1793 1HD  LYS A 118       9.153  22.058  -2.152  1.00  0.89           H  
ATOM   1794 2HD  LYS A 118       7.751  23.056  -2.587  1.00  0.89           H  
ATOM   1795 1HE  LYS A 118       8.845  23.709  -4.683  1.00  0.89           H  
ATOM   1796 2HE  LYS A 118      10.277  22.759  -4.258  1.00  0.89           H  
ATOM   1797 1HZ  LYS A 118       8.828  21.574  -5.731  1.00  0.89           H  
ATOM   1798 2HZ  LYS A 118       8.903  20.802  -4.274  1.00  0.89           H  
ATOM   1799 3HZ  LYS A 118       7.574  21.700  -4.667  1.00  0.89           H  
ATOM   1800  N   PRO A 119       7.875  26.405   1.569  1.00  0.92           N  
ATOM   1801  CA  PRO A 119       7.110  26.438   2.795  1.00  0.92           C  
ATOM   1802  C   PRO A 119       6.839  24.997   3.174  1.00  0.92           C  
ATOM   1803  O   PRO A 119       6.389  24.208   2.344  1.00  0.92           O  
ATOM   1804  CB  PRO A 119       5.839  27.188   2.376  1.00  0.92           C  
ATOM   1805  CG  PRO A 119       6.295  28.075   1.231  1.00  0.92           C  
ATOM   1806  CD  PRO A 119       7.331  27.242   0.481  1.00  0.92           C  
ATOM   1807  HA  PRO A 119       7.674  26.966   3.578  1.00  0.92           H  
ATOM   1808 1HB  PRO A 119       5.068  26.474   2.074  1.00  0.92           H  
ATOM   1809 2HB  PRO A 119       5.431  27.754   3.227  1.00  0.92           H  
ATOM   1810 1HG  PRO A 119       5.432  28.334   0.593  1.00  0.92           H  
ATOM   1811 2HG  PRO A 119       6.703  29.020   1.617  1.00  0.92           H  
ATOM   1812 1HD  PRO A 119       6.864  26.626  -0.303  1.00  0.92           H  
ATOM   1813 2HD  PRO A 119       8.085  27.934   0.085  1.00  0.92           H  
ATOM   1814  N   VAL A 120       7.024  24.656   4.433  1.00  0.95           N  
ATOM   1815  CA  VAL A 120       6.799  23.279   4.849  1.00  0.95           C  
ATOM   1816  C   VAL A 120       5.357  22.826   4.650  1.00  0.95           C  
ATOM   1817  O   VAL A 120       5.085  21.657   4.367  1.00  0.95           O  
ATOM   1818  CB  VAL A 120       7.238  23.105   6.306  1.00  0.95           C  
ATOM   1819  CG1 VAL A 120       6.332  23.837   7.253  1.00  0.95           C  
ATOM   1820  CG2 VAL A 120       7.242  21.657   6.638  1.00  0.95           C  
ATOM   1821  H   VAL A 120       7.374  25.332   5.096  1.00  0.95           H  
ATOM   1822  HA  VAL A 120       7.442  22.640   4.240  1.00  0.95           H  
ATOM   1823  HB  VAL A 120       8.232  23.519   6.415  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 120       6.700  23.700   8.252  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 120       6.331  24.898   7.012  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 120       5.322  23.445   7.190  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 120       7.580  21.513   7.654  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 120       6.244  21.270   6.533  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 120       7.908  21.156   5.956  1.00  0.95           H  
ATOM   1830  N   GLU A 121       4.425  23.770   4.734  1.00  0.96           N  
ATOM   1831  CA  GLU A 121       3.018  23.458   4.574  1.00  0.96           C  
ATOM   1832  C   GLU A 121       2.697  22.875   3.201  1.00  0.96           C  
ATOM   1833  O   GLU A 121       1.694  22.174   3.059  1.00  0.96           O  
ATOM   1834  CB  GLU A 121       2.148  24.693   4.830  1.00  0.96           C  
ATOM   1835  CG  GLU A 121       2.257  25.794   3.787  1.00  0.96           C  
ATOM   1836  CD  GLU A 121       1.413  27.008   4.128  1.00  0.96           C  
ATOM   1837  OE1 GLU A 121       0.816  27.014   5.178  1.00  0.96           O  
ATOM   1838  OE2 GLU A 121       1.319  27.902   3.309  1.00  0.96           O  
ATOM   1839  H   GLU A 121       4.709  24.714   4.940  1.00  0.96           H  
ATOM   1840  HA  GLU A 121       2.756  22.709   5.321  1.00  0.96           H  
ATOM   1841 1HB  GLU A 121       1.101  24.389   4.881  1.00  0.96           H  
ATOM   1842 2HB  GLU A 121       2.410  25.124   5.796  1.00  0.96           H  
ATOM   1843 1HG  GLU A 121       3.298  26.096   3.715  1.00  0.96           H  
ATOM   1844 2HG  GLU A 121       1.959  25.401   2.822  1.00  0.96           H  
ATOM   1845  N   GLU A 122       3.533  23.112   2.184  1.00  0.98           N  
ATOM   1846  CA  GLU A 122       3.211  22.599   0.858  1.00  0.98           C  
ATOM   1847  C   GLU A 122       3.196  21.073   0.828  1.00  0.98           C  
ATOM   1848  O   GLU A 122       2.562  20.481  -0.045  1.00  0.98           O  
ATOM   1849  CB  GLU A 122       4.145  23.154  -0.224  1.00  0.98           C  
ATOM   1850  CG  GLU A 122       3.944  24.643  -0.519  1.00  0.98           C  
ATOM   1851  CD  GLU A 122       4.789  25.187  -1.672  1.00  0.98           C  
ATOM   1852  OE1 GLU A 122       5.537  24.443  -2.264  1.00  0.98           O  
ATOM   1853  OE2 GLU A 122       4.678  26.365  -1.951  1.00  0.98           O  
ATOM   1854  H   GLU A 122       4.399  23.635   2.324  1.00  0.98           H  
ATOM   1855  HA  GLU A 122       2.208  22.940   0.608  1.00  0.98           H  
ATOM   1856 1HB  GLU A 122       5.183  23.017   0.088  1.00  0.98           H  
ATOM   1857 2HB  GLU A 122       4.003  22.599  -1.151  1.00  0.98           H  
ATOM   1858 1HG  GLU A 122       2.898  24.798  -0.753  1.00  0.98           H  
ATOM   1859 2HG  GLU A 122       4.166  25.202   0.383  1.00  0.98           H  
ATOM   1860  N   GLY A 123       3.889  20.420   1.772  1.00  0.99           N  
ATOM   1861  CA  GLY A 123       3.888  18.962   1.810  1.00  0.99           C  
ATOM   1862  C   GLY A 123       2.631  18.430   2.514  1.00  0.99           C  
ATOM   1863  O   GLY A 123       2.379  17.234   2.525  1.00  0.99           O  
ATOM   1864  H   GLY A 123       4.388  20.941   2.497  1.00  0.99           H  
ATOM   1865 1HA  GLY A 123       3.941  18.568   0.796  1.00  0.99           H  
ATOM   1866 2HA  GLY A 123       4.778  18.614   2.338  1.00  0.99           H  
ATOM   1867  N   ILE A 124       1.850  19.322   3.114  1.00  1.01           N  
ATOM   1868  CA  ILE A 124       0.659  18.955   3.863  1.00  1.01           C  
ATOM   1869  C   ILE A 124      -0.633  19.413   3.198  1.00  1.01           C  
ATOM   1870  O   ILE A 124      -1.629  18.707   3.250  1.00  1.01           O  
ATOM   1871  CB  ILE A 124       0.694  19.494   5.290  1.00  1.01           C  
ATOM   1872  CG1 ILE A 124       1.952  18.992   6.004  1.00  1.01           C  
ATOM   1873  CG2 ILE A 124      -0.571  19.034   6.029  1.00  1.01           C  
ATOM   1874  CD1 ILE A 124       2.036  17.496   6.094  1.00  1.01           C  
ATOM   1875  H   ILE A 124       2.074  20.308   3.052  1.00  1.01           H  
ATOM   1876  HA  ILE A 124       0.623  17.868   3.927  1.00  1.01           H  
ATOM   1877  HB  ILE A 124       0.737  20.587   5.267  1.00  1.01           H  
ATOM   1878 1HG1 ILE A 124       2.814  19.360   5.460  1.00  1.01           H  
ATOM   1879 2HG1 ILE A 124       1.982  19.402   7.012  1.00  1.01           H  
ATOM   1880 1HG2 ILE A 124      -0.561  19.417   7.048  1.00  1.01           H  
ATOM   1881 2HG2 ILE A 124      -1.453  19.413   5.508  1.00  1.01           H  
ATOM   1882 3HG2 ILE A 124      -0.609  17.942   6.054  1.00  1.01           H  
ATOM   1883 1HD1 ILE A 124       2.939  17.196   6.591  1.00  1.01           H  
ATOM   1884 2HD1 ILE A 124       1.182  17.144   6.658  1.00  1.01           H  
ATOM   1885 3HD1 ILE A 124       2.022  17.064   5.098  1.00  1.01           H  
ATOM   1886  N   ARG A 125      -0.638  20.618   2.601  1.00  1.05           N  
ATOM   1887  CA  ARG A 125      -1.875  21.265   2.119  1.00  1.05           C  
ATOM   1888  C   ARG A 125      -2.880  20.305   1.486  1.00  1.05           C  
ATOM   1889  O   ARG A 125      -4.076  20.398   1.760  1.00  1.05           O  
ATOM   1890  CB  ARG A 125      -1.569  22.331   1.062  1.00  1.05           C  
ATOM   1891  CG  ARG A 125      -0.914  23.632   1.529  1.00  1.05           C  
ATOM   1892  CD  ARG A 125      -0.610  24.516   0.363  1.00  1.05           C  
ATOM   1893  NE  ARG A 125       0.094  25.727   0.748  1.00  1.05           N  
ATOM   1894  CZ  ARG A 125       0.639  26.604  -0.118  1.00  1.05           C  
ATOM   1895  NH1 ARG A 125       0.534  26.406  -1.418  1.00  1.05           N  
ATOM   1896  NH2 ARG A 125       1.286  27.660   0.340  1.00  1.05           N  
ATOM   1897  H   ARG A 125       0.233  21.140   2.564  1.00  1.05           H  
ATOM   1898  HA  ARG A 125      -2.354  21.747   2.972  1.00  1.05           H  
ATOM   1899 1HB  ARG A 125      -0.901  21.900   0.315  1.00  1.05           H  
ATOM   1900 2HB  ARG A 125      -2.492  22.600   0.550  1.00  1.05           H  
ATOM   1901 1HG  ARG A 125      -1.587  24.166   2.198  1.00  1.05           H  
ATOM   1902 2HG  ARG A 125       0.001  23.433   2.038  1.00  1.05           H  
ATOM   1903 1HD  ARG A 125       0.016  23.972  -0.344  1.00  1.05           H  
ATOM   1904 2HD  ARG A 125      -1.540  24.804  -0.125  1.00  1.05           H  
ATOM   1905  HE  ARG A 125       0.203  25.922   1.744  1.00  1.05           H  
ATOM   1906 1HH1 ARG A 125       0.043  25.597  -1.770  1.00  1.05           H  
ATOM   1907 2HH1 ARG A 125       0.954  27.062  -2.063  1.00  1.05           H  
ATOM   1908 1HH2 ARG A 125       1.375  27.801   1.360  1.00  1.05           H  
ATOM   1909 2HH2 ARG A 125       1.703  28.317  -0.299  1.00  1.05           H  
ATOM   1910  N   GLY A 126      -2.432  19.365   0.659  1.00  1.12           N  
ATOM   1911  CA  GLY A 126      -3.351  18.417   0.021  1.00  1.12           C  
ATOM   1912  C   GLY A 126      -3.746  17.291   0.996  1.00  1.12           C  
ATOM   1913  O   GLY A 126      -3.508  16.114   0.720  1.00  1.12           O  
ATOM   1914  H   GLY A 126      -1.443  19.302   0.480  1.00  1.12           H  
ATOM   1915 1HA  GLY A 126      -4.244  18.943  -0.314  1.00  1.12           H  
ATOM   1916 2HA  GLY A 126      -2.875  17.989  -0.860  1.00  1.12           H  
ATOM   1917  N   CYS A 127      -4.328  17.676   2.139  1.00  1.23           N  
ATOM   1918  CA  CYS A 127      -4.666  16.753   3.219  1.00  1.23           C  
ATOM   1919  C   CYS A 127      -5.669  17.343   4.207  1.00  1.23           C  
ATOM   1920  O   CYS A 127      -5.620  18.523   4.545  1.00  1.23           O  
ATOM   1921  CB  CYS A 127      -3.408  16.359   3.996  1.00  1.23           C  
ATOM   1922  SG  CYS A 127      -3.614  14.995   5.213  1.00  1.23           S  
ATOM   1923  H   CYS A 127      -4.497  18.672   2.245  1.00  1.23           H  
ATOM   1924  HA  CYS A 127      -5.111  15.872   2.770  1.00  1.23           H  
ATOM   1925 1HB  CYS A 127      -2.609  16.098   3.303  1.00  1.23           H  
ATOM   1926 2HB  CYS A 127      -3.067  17.225   4.558  1.00  1.23           H  
ATOM   1927  N   GLU A 128      -6.581  16.502   4.685  1.00  1.36           N  
ATOM   1928  CA  GLU A 128      -7.584  16.902   5.676  1.00  1.36           C  
ATOM   1929  C   GLU A 128      -7.113  16.747   7.127  1.00  1.36           C  
ATOM   1930  O   GLU A 128      -7.865  17.042   8.058  1.00  1.36           O  
ATOM   1931  CB  GLU A 128      -8.856  16.075   5.490  1.00  1.36           C  
ATOM   1932  CG  GLU A 128      -9.565  16.304   4.159  1.00  1.36           C  
ATOM   1933  CD  GLU A 128     -10.800  15.445   3.982  1.00  1.36           C  
ATOM   1934  OE1 GLU A 128     -11.100  14.674   4.863  1.00  1.36           O  
ATOM   1935  OE2 GLU A 128     -11.440  15.565   2.963  1.00  1.36           O  
ATOM   1936  H   GLU A 128      -6.570  15.543   4.360  1.00  1.36           H  
ATOM   1937  HA  GLU A 128      -7.822  17.953   5.512  1.00  1.36           H  
ATOM   1938 1HB  GLU A 128      -8.609  15.014   5.566  1.00  1.36           H  
ATOM   1939 2HB  GLU A 128      -9.558  16.304   6.291  1.00  1.36           H  
ATOM   1940 1HG  GLU A 128      -9.853  17.353   4.092  1.00  1.36           H  
ATOM   1941 2HG  GLU A 128      -8.863  16.097   3.351  1.00  1.36           H  
ATOM   1942  N   LEU A 129      -5.903  16.240   7.302  1.00  1.50           N  
ATOM   1943  CA  LEU A 129      -5.347  15.939   8.610  1.00  1.50           C  
ATOM   1944  C   LEU A 129      -4.099  16.774   8.899  1.00  1.50           C  
ATOM   1945  O   LEU A 129      -4.199  17.930   9.311  1.00  1.50           O  
ATOM   1946  OXT LEU A 129      -2.994  16.232   8.891  1.00  1.50           O  
ATOM   1947  CB  LEU A 129      -5.008  14.448   8.645  1.00  1.50           C  
ATOM   1948  CG  LEU A 129      -6.187  13.522   8.299  1.00  1.50           C  
ATOM   1949  CD1 LEU A 129      -5.698  12.114   8.217  1.00  1.50           C  
ATOM   1950  CD2 LEU A 129      -7.269  13.665   9.346  1.00  1.50           C  
ATOM   1951  H   LEU A 129      -5.352  16.043   6.479  1.00  1.50           H  
ATOM   1952  HA  LEU A 129      -6.096  16.160   9.369  1.00  1.50           H  
ATOM   1953 1HB  LEU A 129      -4.199  14.242   7.955  1.00  1.50           H  
ATOM   1954 2HB  LEU A 129      -4.671  14.193   9.650  1.00  1.50           H  
ATOM   1955  HG  LEU A 129      -6.590  13.793   7.322  1.00  1.50           H  
ATOM   1956 1HD1 LEU A 129      -6.523  11.452   7.958  1.00  1.50           H  
ATOM   1957 2HD1 LEU A 129      -4.932  12.055   7.448  1.00  1.50           H  
ATOM   1958 3HD1 LEU A 129      -5.284  11.823   9.176  1.00  1.50           H  
ATOM   1959 1HD2 LEU A 129      -8.105  13.012   9.096  1.00  1.50           H  
ATOM   1960 2HD2 LEU A 129      -6.871  13.387  10.322  1.00  1.50           H  
ATOM   1961 3HD2 LEU A 129      -7.616  14.699   9.378  1.00  1.50           H  
TER    1962
ENDMDL

REMARK ID 640037 MODEL 4 3j6k-NEM-2
PFRMAT TS
TARGET 3j6k-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.299   2.027   1.491  1.00  0.85           N  
ATOM      2  CA  GLY A   1       2.747   2.101   1.633  1.00  0.85           C  
ATOM      3  C   GLY A   1       3.309   3.409   1.081  1.00  0.85           C  
ATOM      4  O   GLY A   1       2.799   4.504   1.390  1.00  0.85           O  
ATOM      5  H   GLY A   1       0.836   2.741   0.944  1.00  0.85           H  
ATOM      6 1HA  GLY A   1       3.014   2.004   2.686  1.00  0.85           H  
ATOM      7 2HA  GLY A   1       3.204   1.260   1.112  1.00  0.85           H  
ATOM      8  N   SER A   2       4.350   3.285   0.253  1.00  0.81           N  
ATOM      9  CA  SER A   2       5.065   4.428  -0.314  1.00  0.81           C  
ATOM     10  C   SER A   2       5.695   4.139  -1.674  1.00  0.81           C  
ATOM     11  O   SER A   2       5.841   2.981  -2.069  1.00  0.81           O  
ATOM     12  CB  SER A   2       6.175   4.848   0.635  1.00  0.81           C  
ATOM     13  OG  SER A   2       7.152   3.856   0.723  1.00  0.81           O  
ATOM     14  H   SER A   2       4.678   2.356   0.029  1.00  0.81           H  
ATOM     15  HA  SER A   2       4.359   5.243  -0.441  1.00  0.81           H  
ATOM     16 1HB  SER A   2       6.626   5.778   0.281  1.00  0.81           H  
ATOM     17 2HB  SER A   2       5.760   5.044   1.622  1.00  0.81           H  
ATOM     18  HG  SER A   2       7.519   3.777  -0.165  1.00  0.81           H  
ATOM     19  N   PHE A   3       6.089   5.213  -2.358  1.00  0.77           N  
ATOM     20  CA  PHE A   3       6.775   5.166  -3.657  1.00  0.77           C  
ATOM     21  C   PHE A   3       8.172   5.801  -3.674  1.00  0.77           C  
ATOM     22  O   PHE A   3       8.432   6.765  -2.963  1.00  0.77           O  
ATOM     23  CB  PHE A   3       5.971   5.917  -4.715  1.00  0.77           C  
ATOM     24  CG  PHE A   3       4.701   5.325  -5.204  1.00  0.77           C  
ATOM     25  CD1 PHE A   3       3.485   5.515  -4.591  1.00  0.77           C  
ATOM     26  CD2 PHE A   3       4.745   4.588  -6.346  1.00  0.77           C  
ATOM     27  CE1 PHE A   3       2.341   4.940  -5.148  1.00  0.77           C  
ATOM     28  CE2 PHE A   3       3.646   4.024  -6.895  1.00  0.77           C  
ATOM     29  CZ  PHE A   3       2.439   4.195  -6.299  1.00  0.77           C  
ATOM     30  H   PHE A   3       5.882   6.124  -1.941  1.00  0.77           H  
ATOM     31  HA  PHE A   3       6.878   4.121  -3.956  1.00  0.77           H  
ATOM     32 1HB  PHE A   3       5.743   6.910  -4.336  1.00  0.77           H  
ATOM     33 2HB  PHE A   3       6.618   6.062  -5.580  1.00  0.77           H  
ATOM     34  HD1 PHE A   3       3.428   6.111  -3.682  1.00  0.77           H  
ATOM     35  HD2 PHE A   3       5.690   4.463  -6.812  1.00  0.77           H  
ATOM     36  HE1 PHE A   3       1.366   5.073  -4.684  1.00  0.77           H  
ATOM     37  HE2 PHE A   3       3.732   3.438  -7.809  1.00  0.77           H  
ATOM     38  HZ  PHE A   3       1.564   3.738  -6.735  1.00  0.77           H  
ATOM     39  N   THR A   4       9.062   5.300  -4.530  1.00  0.74           N  
ATOM     40  CA  THR A   4      10.319   6.004  -4.782  1.00  0.74           C  
ATOM     41  C   THR A   4      10.043   7.122  -5.778  1.00  0.74           C  
ATOM     42  O   THR A   4       8.953   7.188  -6.344  1.00  0.74           O  
ATOM     43  CB  THR A   4      11.417   5.073  -5.315  1.00  0.74           C  
ATOM     44  OG1 THR A   4      10.984   4.503  -6.560  1.00  0.74           O  
ATOM     45  CG2 THR A   4      11.708   3.964  -4.318  1.00  0.74           C  
ATOM     46  H   THR A   4       8.876   4.427  -5.045  1.00  0.74           H  
ATOM     47  HA  THR A   4      10.669   6.453  -3.852  1.00  0.74           H  
ATOM     48  HB  THR A   4      12.323   5.647  -5.488  1.00  0.74           H  
ATOM     49  HG1 THR A   4      10.294   3.820  -6.342  1.00  0.74           H  
ATOM     50 1HG2 THR A   4      12.485   3.312  -4.716  1.00  0.74           H  
ATOM     51 2HG2 THR A   4      12.042   4.399  -3.378  1.00  0.74           H  
ATOM     52 3HG2 THR A   4      10.803   3.383  -4.147  1.00  0.74           H  
ATOM     53  N   VAL A   5      11.022   7.985  -6.034  1.00  0.72           N  
ATOM     54  CA  VAL A   5      10.779   9.083  -6.966  1.00  0.72           C  
ATOM     55  C   VAL A   5      10.421   8.542  -8.345  1.00  0.72           C  
ATOM     56  O   VAL A   5       9.438   8.965  -8.961  1.00  0.72           O  
ATOM     57  CB  VAL A   5      12.055   9.928  -7.131  1.00  0.72           C  
ATOM     58  CG1 VAL A   5      11.851  10.971  -8.232  1.00  0.72           C  
ATOM     59  CG2 VAL A   5      12.452  10.549  -5.811  1.00  0.72           C  
ATOM     60  H   VAL A   5      11.911   7.901  -5.564  1.00  0.72           H  
ATOM     61  HA  VAL A   5       9.958   9.693  -6.594  1.00  0.72           H  
ATOM     62  HB  VAL A   5      12.861   9.277  -7.463  1.00  0.72           H  
ATOM     63 1HG1 VAL A   5      12.767  11.546  -8.372  1.00  0.72           H  
ATOM     64 2HG1 VAL A   5      11.592  10.481  -9.171  1.00  0.72           H  
ATOM     65 3HG1 VAL A   5      11.049  11.646  -7.947  1.00  0.72           H  
ATOM     66 1HG2 VAL A   5      13.371  11.116  -5.944  1.00  0.72           H  
ATOM     67 2HG2 VAL A   5      11.691  11.200  -5.468  1.00  0.72           H  
ATOM     68 3HG2 VAL A   5      12.613   9.764  -5.075  1.00  0.72           H  
ATOM     69  N   CYS A   6      11.204   7.571  -8.817  1.00  0.71           N  
ATOM     70  CA  CYS A   6      10.941   6.993 -10.126  1.00  0.71           C  
ATOM     71  C   CYS A   6       9.642   6.207 -10.127  1.00  0.71           C  
ATOM     72  O   CYS A   6       8.866   6.295 -11.076  1.00  0.71           O  
ATOM     73  CB  CYS A   6      12.086   6.088 -10.576  1.00  0.71           C  
ATOM     74  SG  CYS A   6      11.904   5.445 -12.291  1.00  0.71           S  
ATOM     75  H   CYS A   6      11.985   7.241  -8.271  1.00  0.71           H  
ATOM     76  HA  CYS A   6      10.850   7.808 -10.839  1.00  0.71           H  
ATOM     77 1HB  CYS A   6      13.027   6.633 -10.515  1.00  0.71           H  
ATOM     78 2HB  CYS A   6      12.157   5.233  -9.903  1.00  0.71           H  
ATOM     79  N   GLU A   7       9.381   5.413  -9.087  1.00  0.71           N  
ATOM     80  CA  GLU A   7       8.139   4.655  -9.131  1.00  0.71           C  
ATOM     81  C   GLU A   7       6.936   5.595  -9.167  1.00  0.71           C  
ATOM     82  O   GLU A   7       5.963   5.320  -9.874  1.00  0.71           O  
ATOM     83  CB  GLU A   7       8.044   3.696  -7.958  1.00  0.71           C  
ATOM     84  CG  GLU A   7       8.979   2.526  -8.010  1.00  0.71           C  
ATOM     85  CD  GLU A   7       9.015   1.844  -6.709  1.00  0.71           C  
ATOM     86  OE1 GLU A   7       9.058   2.569  -5.732  1.00  0.71           O  
ATOM     87  OE2 GLU A   7       8.995   0.639  -6.652  1.00  0.71           O  
ATOM     88  H   GLU A   7      10.010   5.326  -8.285  1.00  0.71           H  
ATOM     89  HA  GLU A   7       8.134   4.065 -10.047  1.00  0.71           H  
ATOM     90 1HB  GLU A   7       8.197   4.238  -7.028  1.00  0.71           H  
ATOM     91 2HB  GLU A   7       7.054   3.267  -7.939  1.00  0.71           H  
ATOM     92 1HG  GLU A   7       8.632   1.827  -8.771  1.00  0.71           H  
ATOM     93 2HG  GLU A   7       9.976   2.862  -8.289  1.00  0.71           H  
ATOM     94  N   ALA A   8       6.996   6.715  -8.428  1.00  0.71           N  
ATOM     95  CA  ALA A   8       5.902   7.675  -8.465  1.00  0.71           C  
ATOM     96  C   ALA A   8       5.750   8.215  -9.879  1.00  0.71           C  
ATOM     97  O   ALA A   8       4.639   8.300 -10.403  1.00  0.71           O  
ATOM     98  CB  ALA A   8       6.162   8.821  -7.503  1.00  0.71           C  
ATOM     99  H   ALA A   8       7.804   6.899  -7.832  1.00  0.71           H  
ATOM    100  HA  ALA A   8       4.982   7.163  -8.186  1.00  0.71           H  
ATOM    101 1HB  ALA A   8       5.333   9.528  -7.539  1.00  0.71           H  
ATOM    102 2HB  ALA A   8       6.267   8.429  -6.495  1.00  0.71           H  
ATOM    103 3HB  ALA A   8       7.085   9.326  -7.790  1.00  0.71           H  
ATOM    104  N   ALA A   9       6.882   8.515 -10.534  1.00  0.72           N  
ATOM    105  CA  ALA A   9       6.837   9.018 -11.897  1.00  0.72           C  
ATOM    106  C   ALA A   9       6.209   8.000 -12.828  1.00  0.72           C  
ATOM    107  O   ALA A   9       5.391   8.349 -13.683  1.00  0.72           O  
ATOM    108  CB  ALA A   9       8.239   9.344 -12.384  1.00  0.72           C  
ATOM    109  H   ALA A   9       7.785   8.432 -10.061  1.00  0.72           H  
ATOM    110  HA  ALA A   9       6.225   9.917 -11.908  1.00  0.72           H  
ATOM    111 1HB  ALA A   9       8.194   9.737 -13.397  1.00  0.72           H  
ATOM    112 2HB  ALA A   9       8.694  10.080 -11.723  1.00  0.72           H  
ATOM    113 3HB  ALA A   9       8.839   8.443 -12.376  1.00  0.72           H  
ATOM    114  N   ARG A  10       6.552   6.727 -12.637  1.00  0.73           N  
ATOM    115  CA  ARG A  10       6.015   5.686 -13.489  1.00  0.73           C  
ATOM    116  C   ARG A  10       4.521   5.537 -13.276  1.00  0.73           C  
ATOM    117  O   ARG A  10       3.768   5.406 -14.244  1.00  0.73           O  
ATOM    118  CB  ARG A  10       6.726   4.365 -13.236  1.00  0.73           C  
ATOM    119  CG  ARG A  10       8.171   4.330 -13.725  1.00  0.73           C  
ATOM    120  CD  ARG A  10       8.824   3.026 -13.520  1.00  0.73           C  
ATOM    121  NE  ARG A  10      10.189   3.074 -13.983  1.00  0.73           N  
ATOM    122  CZ  ARG A  10      10.548   2.959 -15.272  1.00  0.73           C  
ATOM    123  NH1 ARG A  10       9.632   2.767 -16.188  1.00  0.73           N  
ATOM    124  NH2 ARG A  10      11.805   3.046 -15.631  1.00  0.73           N  
ATOM    125  H   ARG A  10       7.233   6.493 -11.914  1.00  0.73           H  
ATOM    126  HA  ARG A  10       6.182   5.970 -14.520  1.00  0.73           H  
ATOM    127 1HB  ARG A  10       6.737   4.165 -12.166  1.00  0.73           H  
ATOM    128 2HB  ARG A  10       6.182   3.557 -13.719  1.00  0.73           H  
ATOM    129 1HG  ARG A  10       8.212   4.549 -14.764  1.00  0.73           H  
ATOM    130 2HG  ARG A  10       8.746   5.078 -13.192  1.00  0.73           H  
ATOM    131 1HD  ARG A  10       8.832   2.787 -12.456  1.00  0.73           H  
ATOM    132 2HD  ARG A  10       8.298   2.252 -14.072  1.00  0.73           H  
ATOM    133  HE  ARG A  10      10.919   3.239 -13.299  1.00  0.73           H  
ATOM    134 1HH1 ARG A  10       8.661   2.702 -15.927  1.00  0.73           H  
ATOM    135 2HH1 ARG A  10       9.905   2.688 -17.160  1.00  0.73           H  
ATOM    136 1HH2 ARG A  10      12.536   3.177 -14.951  1.00  0.73           H  
ATOM    137 2HH2 ARG A  10      12.044   3.006 -16.629  1.00  0.73           H  
ATOM    138  N   ALA A  11       4.073   5.606 -12.020  1.00  0.74           N  
ATOM    139  CA  ALA A  11       2.650   5.492 -11.739  1.00  0.74           C  
ATOM    140  C   ALA A  11       1.894   6.621 -12.414  1.00  0.74           C  
ATOM    141  O   ALA A  11       0.836   6.423 -13.017  1.00  0.74           O  
ATOM    142  CB  ALA A  11       2.409   5.537 -10.240  1.00  0.74           C  
ATOM    143  H   ALA A  11       4.734   5.712 -11.249  1.00  0.74           H  
ATOM    144  HA  ALA A  11       2.294   4.545 -12.142  1.00  0.74           H  
ATOM    145 1HB  ALA A  11       1.348   5.440 -10.041  1.00  0.74           H  
ATOM    146 2HB  ALA A  11       2.949   4.723  -9.766  1.00  0.74           H  
ATOM    147 3HB  ALA A  11       2.770   6.489  -9.843  1.00  0.74           H  
ATOM    148  N   PHE A  12       2.472   7.810 -12.352  1.00  0.75           N  
ATOM    149  CA  PHE A  12       1.856   8.976 -12.934  1.00  0.75           C  
ATOM    150  C   PHE A  12       1.809   8.863 -14.459  1.00  0.75           C  
ATOM    151  O   PHE A  12       0.810   9.215 -15.094  1.00  0.75           O  
ATOM    152  CB  PHE A  12       2.582  10.200 -12.420  1.00  0.75           C  
ATOM    153  CG  PHE A  12       2.295  10.399 -10.926  1.00  0.75           C  
ATOM    154  CD1 PHE A  12       1.268   9.674 -10.306  1.00  0.75           C  
ATOM    155  CD2 PHE A  12       3.023  11.274 -10.159  1.00  0.75           C  
ATOM    156  CE1 PHE A  12       1.002   9.828  -8.963  1.00  0.75           C  
ATOM    157  CE2 PHE A  12       2.757  11.433  -8.803  1.00  0.75           C  
ATOM    158  CZ  PHE A  12       1.748  10.710  -8.207  1.00  0.75           C  
ATOM    159  H   PHE A  12       3.351   7.916 -11.842  1.00  0.75           H  
ATOM    160  HA  PHE A  12       0.831   9.029 -12.575  1.00  0.75           H  
ATOM    161 1HB  PHE A  12       3.655  10.057 -12.541  1.00  0.75           H  
ATOM    162 2HB  PHE A  12       2.310  11.087 -12.972  1.00  0.75           H  
ATOM    163  HD1 PHE A  12       0.677   8.977 -10.894  1.00  0.75           H  
ATOM    164  HD2 PHE A  12       3.807  11.839 -10.628  1.00  0.75           H  
ATOM    165  HE1 PHE A  12       0.202   9.253  -8.499  1.00  0.75           H  
ATOM    166  HE2 PHE A  12       3.343  12.127  -8.206  1.00  0.75           H  
ATOM    167  HZ  PHE A  12       1.541  10.838  -7.142  1.00  0.75           H  
ATOM    168  N   ARG A  13       2.863   8.328 -15.068  1.00  0.77           N  
ATOM    169  CA  ARG A  13       2.824   8.135 -16.509  1.00  0.77           C  
ATOM    170  C   ARG A  13       1.721   7.124 -16.882  1.00  0.77           C  
ATOM    171  O   ARG A  13       0.958   7.355 -17.822  1.00  0.77           O  
ATOM    172  CB  ARG A  13       4.184   7.680 -17.015  1.00  0.77           C  
ATOM    173  CG  ARG A  13       5.275   8.763 -16.997  1.00  0.77           C  
ATOM    174  CD  ARG A  13       5.073   9.767 -18.065  1.00  0.77           C  
ATOM    175  NE  ARG A  13       5.201   9.187 -19.393  1.00  0.77           N  
ATOM    176  CZ  ARG A  13       6.383   9.035 -20.031  1.00  0.77           C  
ATOM    177  NH1 ARG A  13       7.483   9.437 -19.449  1.00  0.77           N  
ATOM    178  NH2 ARG A  13       6.438   8.484 -21.229  1.00  0.77           N  
ATOM    179  H   ARG A  13       3.695   8.071 -14.535  1.00  0.77           H  
ATOM    180  HA  ARG A  13       2.594   9.090 -16.977  1.00  0.77           H  
ATOM    181 1HB  ARG A  13       4.533   6.859 -16.390  1.00  0.77           H  
ATOM    182 2HB  ARG A  13       4.093   7.303 -18.031  1.00  0.77           H  
ATOM    183 1HG  ARG A  13       5.244   9.283 -16.041  1.00  0.77           H  
ATOM    184 2HG  ARG A  13       6.255   8.316 -17.128  1.00  0.77           H  
ATOM    185 1HD  ARG A  13       4.080  10.183 -17.964  1.00  0.77           H  
ATOM    186 2HD  ARG A  13       5.814  10.553 -17.973  1.00  0.77           H  
ATOM    187  HE  ARG A  13       4.364   8.866 -19.860  1.00  0.77           H  
ATOM    188 1HH1 ARG A  13       7.458   9.845 -18.530  1.00  0.77           H  
ATOM    189 2HH1 ARG A  13       8.409   9.299 -19.898  1.00  0.77           H  
ATOM    190 1HH2 ARG A  13       5.595   8.168 -21.683  1.00  0.77           H  
ATOM    191 2HH2 ARG A  13       7.335   8.376 -21.686  1.00  0.77           H  
ATOM    192  N   LYS A  14       1.579   6.044 -16.096  1.00  0.79           N  
ATOM    193  CA  LYS A  14       0.560   5.010 -16.342  1.00  0.79           C  
ATOM    194  C   LYS A  14      -0.862   5.555 -16.239  1.00  0.79           C  
ATOM    195  O   LYS A  14      -1.763   5.122 -16.961  1.00  0.79           O  
ATOM    196  CB  LYS A  14       0.730   3.840 -15.378  1.00  0.79           C  
ATOM    197  CG  LYS A  14       1.955   2.969 -15.643  1.00  0.79           C  
ATOM    198  CD  LYS A  14       2.068   1.854 -14.614  1.00  0.79           C  
ATOM    199  CE  LYS A  14       3.293   0.990 -14.863  1.00  0.79           C  
ATOM    200  NZ  LYS A  14       3.419  -0.095 -13.848  1.00  0.79           N  
ATOM    201  H   LYS A  14       2.232   5.910 -15.322  1.00  0.79           H  
ATOM    202  HA  LYS A  14       0.696   4.637 -17.356  1.00  0.79           H  
ATOM    203 1HB  LYS A  14       0.814   4.225 -14.363  1.00  0.79           H  
ATOM    204 2HB  LYS A  14      -0.155   3.208 -15.413  1.00  0.79           H  
ATOM    205 1HG  LYS A  14       1.872   2.527 -16.635  1.00  0.79           H  
ATOM    206 2HG  LYS A  14       2.851   3.578 -15.615  1.00  0.79           H  
ATOM    207 1HD  LYS A  14       2.145   2.296 -13.619  1.00  0.79           H  
ATOM    208 2HD  LYS A  14       1.177   1.231 -14.650  1.00  0.79           H  
ATOM    209 1HE  LYS A  14       3.221   0.543 -15.853  1.00  0.79           H  
ATOM    210 2HE  LYS A  14       4.185   1.618 -14.822  1.00  0.79           H  
ATOM    211 1HZ  LYS A  14       4.243  -0.647 -14.043  1.00  0.79           H  
ATOM    212 2HZ  LYS A  14       3.498   0.312 -12.927  1.00  0.79           H  
ATOM    213 3HZ  LYS A  14       2.602  -0.687 -13.885  1.00  0.79           H  
ATOM    214  N   LEU A  15      -1.045   6.540 -15.368  1.00  0.82           N  
ATOM    215  CA  LEU A  15      -2.326   7.199 -15.150  1.00  0.82           C  
ATOM    216  C   LEU A  15      -2.554   8.365 -16.115  1.00  0.82           C  
ATOM    217  O   LEU A  15      -3.529   9.109 -15.975  1.00  0.82           O  
ATOM    218  CB  LEU A  15      -2.434   7.690 -13.707  1.00  0.82           C  
ATOM    219  CG  LEU A  15      -2.488   6.629 -12.630  1.00  0.82           C  
ATOM    220  CD1 LEU A  15      -2.470   7.302 -11.273  1.00  0.82           C  
ATOM    221  CD2 LEU A  15      -3.740   5.818 -12.805  1.00  0.82           C  
ATOM    222  H   LEU A  15      -0.256   6.813 -14.780  1.00  0.82           H  
ATOM    223  HA  LEU A  15      -3.113   6.467 -15.318  1.00  0.82           H  
ATOM    224 1HB  LEU A  15      -1.540   8.248 -13.498  1.00  0.82           H  
ATOM    225 2HB  LEU A  15      -3.297   8.344 -13.606  1.00  0.82           H  
ATOM    226  HG  LEU A  15      -1.620   5.977 -12.705  1.00  0.82           H  
ATOM    227 1HD1 LEU A  15      -2.522   6.549 -10.504  1.00  0.82           H  
ATOM    228 2HD1 LEU A  15      -1.553   7.880 -11.167  1.00  0.82           H  
ATOM    229 3HD1 LEU A  15      -3.331   7.955 -11.191  1.00  0.82           H  
ATOM    230 1HD2 LEU A  15      -3.782   5.053 -12.032  1.00  0.82           H  
ATOM    231 2HD2 LEU A  15      -4.613   6.466 -12.722  1.00  0.82           H  
ATOM    232 3HD2 LEU A  15      -3.731   5.342 -13.786  1.00  0.82           H  
ATOM    233  N   ASN A  16      -1.660   8.519 -17.097  1.00  0.85           N  
ATOM    234  CA  ASN A  16      -1.714   9.569 -18.105  1.00  0.85           C  
ATOM    235  C   ASN A  16      -1.686  10.993 -17.563  1.00  0.85           C  
ATOM    236  O   ASN A  16      -2.397  11.864 -18.064  1.00  0.85           O  
ATOM    237  CB  ASN A  16      -2.937   9.389 -18.989  1.00  0.85           C  
ATOM    238  CG  ASN A  16      -2.903   8.095 -19.767  1.00  0.85           C  
ATOM    239  OD1 ASN A  16      -1.902   7.761 -20.411  1.00  0.85           O  
ATOM    240  ND2 ASN A  16      -3.988   7.360 -19.717  1.00  0.85           N  
ATOM    241  H   ASN A  16      -0.872   7.877 -17.165  1.00  0.85           H  
ATOM    242  HA  ASN A  16      -0.828   9.457 -18.733  1.00  0.85           H  
ATOM    243 1HB  ASN A  16      -3.848   9.422 -18.397  1.00  0.85           H  
ATOM    244 2HB  ASN A  16      -2.987  10.215 -19.696  1.00  0.85           H  
ATOM    245 1HD2 ASN A  16      -4.027   6.490 -20.211  1.00  0.85           H  
ATOM    246 2HD2 ASN A  16      -4.776   7.667 -19.182  1.00  0.85           H  
ATOM    247  N   LEU A  17      -0.820  11.255 -16.577  1.00  0.89           N  
ATOM    248  CA  LEU A  17      -0.678  12.611 -16.041  1.00  0.89           C  
ATOM    249  C   LEU A  17       0.241  13.442 -16.914  1.00  0.89           C  
ATOM    250  O   LEU A  17       0.375  14.652 -16.736  1.00  0.89           O  
ATOM    251  CB  LEU A  17      -0.095  12.594 -14.633  1.00  0.89           C  
ATOM    252  CG  LEU A  17      -1.073  12.315 -13.565  1.00  0.89           C  
ATOM    253  CD1 LEU A  17      -1.594  10.996 -13.789  1.00  0.89           C  
ATOM    254  CD2 LEU A  17      -0.456  12.358 -12.275  1.00  0.89           C  
ATOM    255  H   LEU A  17      -0.265  10.498 -16.171  1.00  0.89           H  
ATOM    256  HA  LEU A  17      -1.655  13.085 -16.020  1.00  0.89           H  
ATOM    257 1HB  LEU A  17       0.678  11.836 -14.590  1.00  0.89           H  
ATOM    258 2HB  LEU A  17       0.358  13.564 -14.429  1.00  0.89           H  
ATOM    259  HG  LEU A  17      -1.864  13.033 -13.604  1.00  0.89           H  
ATOM    260 1HD1 LEU A  17      -2.281  10.757 -13.056  1.00  0.89           H  
ATOM    261 2HD1 LEU A  17      -2.061  10.935 -14.751  1.00  0.89           H  
ATOM    262 3HD1 LEU A  17      -0.788  10.318 -13.743  1.00  0.89           H  
ATOM    263 1HD2 LEU A  17      -1.182  12.136 -11.538  1.00  0.89           H  
ATOM    264 2HD2 LEU A  17       0.297  11.649 -12.242  1.00  0.89           H  
ATOM    265 3HD2 LEU A  17      -0.055  13.309 -12.116  1.00  0.89           H  
ATOM    266  N   LEU A  18       0.907  12.803 -17.865  1.00  0.93           N  
ATOM    267  CA  LEU A  18       1.831  13.550 -18.688  1.00  0.93           C  
ATOM    268  C   LEU A  18       1.119  14.636 -19.449  1.00  0.93           C  
ATOM    269  O   LEU A  18       0.219  14.387 -20.251  1.00  0.93           O  
ATOM    270  CB  LEU A  18       2.567  12.608 -19.648  1.00  0.93           C  
ATOM    271  CG  LEU A  18       3.589  13.264 -20.604  1.00  0.93           C  
ATOM    272  CD1 LEU A  18       4.724  13.880 -19.830  1.00  0.93           C  
ATOM    273  CD2 LEU A  18       4.114  12.212 -21.560  1.00  0.93           C  
ATOM    274  H   LEU A  18       0.765  11.816 -18.004  1.00  0.93           H  
ATOM    275  HA  LEU A  18       2.547  14.035 -18.043  1.00  0.93           H  
ATOM    276 1HB  LEU A  18       3.093  11.878 -19.065  1.00  0.93           H  
ATOM    277 2HB  LEU A  18       1.828  12.092 -20.259  1.00  0.93           H  
ATOM    278  HG  LEU A  18       3.099  14.045 -21.167  1.00  0.93           H  
ATOM    279 1HD1 LEU A  18       5.427  14.341 -20.522  1.00  0.93           H  
ATOM    280 2HD1 LEU A  18       4.326  14.636 -19.175  1.00  0.93           H  
ATOM    281 3HD1 LEU A  18       5.233  13.110 -19.253  1.00  0.93           H  
ATOM    282 1HD2 LEU A  18       4.825  12.669 -22.249  1.00  0.93           H  
ATOM    283 2HD2 LEU A  18       4.609  11.429 -21.000  1.00  0.93           H  
ATOM    284 3HD2 LEU A  18       3.284  11.787 -22.124  1.00  0.93           H  
ATOM    285  N   ASN A  19       1.569  15.850 -19.184  1.00  0.96           N  
ATOM    286  CA  ASN A  19       1.065  17.088 -19.736  1.00  0.96           C  
ATOM    287  C   ASN A  19      -0.408  17.349 -19.400  1.00  0.96           C  
ATOM    288  O   ASN A  19      -1.077  18.120 -20.103  1.00  0.96           O  
ATOM    289  CB  ASN A  19       1.292  17.114 -21.237  1.00  0.96           C  
ATOM    290  CG  ASN A  19       2.759  17.022 -21.591  1.00  0.96           C  
ATOM    291  OD1 ASN A  19       3.616  17.560 -20.885  1.00  0.96           O  
ATOM    292  ND2 ASN A  19       3.057  16.353 -22.674  1.00  0.96           N  
ATOM    293  H   ASN A  19       2.301  15.919 -18.496  1.00  0.96           H  
ATOM    294  HA  ASN A  19       1.637  17.905 -19.294  1.00  0.96           H  
ATOM    295 1HB  ASN A  19       0.756  16.300 -21.722  1.00  0.96           H  
ATOM    296 2HB  ASN A  19       0.896  18.045 -21.641  1.00  0.96           H  
ATOM    297 1HD2 ASN A  19       4.011  16.260 -22.960  1.00  0.96           H  
ATOM    298 2HD2 ASN A  19       2.330  15.933 -23.218  1.00  0.96           H  
ATOM    299  N   PHE A  20      -0.901  16.811 -18.274  1.00  0.98           N  
ATOM    300  CA  PHE A  20      -2.275  17.098 -17.875  1.00  0.98           C  
ATOM    301  C   PHE A  20      -2.385  18.573 -17.637  1.00  0.98           C  
ATOM    302  O   PHE A  20      -1.680  19.125 -16.809  1.00  0.98           O  
ATOM    303  CB  PHE A  20      -2.662  16.369 -16.586  1.00  0.98           C  
ATOM    304  CG  PHE A  20      -4.073  16.671 -16.111  1.00  0.98           C  
ATOM    305  CD1 PHE A  20      -5.182  16.128 -16.739  1.00  0.98           C  
ATOM    306  CD2 PHE A  20      -4.286  17.528 -15.030  1.00  0.98           C  
ATOM    307  CE1 PHE A  20      -6.462  16.427 -16.297  1.00  0.98           C  
ATOM    308  CE2 PHE A  20      -5.564  17.818 -14.598  1.00  0.98           C  
ATOM    309  CZ  PHE A  20      -6.645  17.273 -15.226  1.00  0.98           C  
ATOM    310  H   PHE A  20      -0.333  16.167 -17.718  1.00  0.98           H  
ATOM    311  HA  PHE A  20      -2.953  16.809 -18.679  1.00  0.98           H  
ATOM    312 1HB  PHE A  20      -2.576  15.293 -16.740  1.00  0.98           H  
ATOM    313 2HB  PHE A  20      -1.963  16.637 -15.795  1.00  0.98           H  
ATOM    314  HD1 PHE A  20      -5.037  15.459 -17.587  1.00  0.98           H  
ATOM    315  HD2 PHE A  20      -3.433  17.971 -14.526  1.00  0.98           H  
ATOM    316  HE1 PHE A  20      -7.326  15.992 -16.796  1.00  0.98           H  
ATOM    317  HE2 PHE A  20      -5.724  18.480 -13.765  1.00  0.98           H  
ATOM    318  HZ  PHE A  20      -7.651  17.512 -14.875  1.00  0.98           H  
ATOM    319  N   ASN A  21      -3.187  19.245 -18.433  1.00  0.99           N  
ATOM    320  CA  ASN A  21      -3.305  20.690 -18.341  1.00  0.99           C  
ATOM    321  C   ASN A  21      -1.932  21.385 -18.360  1.00  0.99           C  
ATOM    322  O   ASN A  21      -1.744  22.415 -17.709  1.00  0.99           O  
ATOM    323  CB  ASN A  21      -4.106  21.090 -17.113  1.00  0.99           C  
ATOM    324  CG  ASN A  21      -5.548  20.640 -17.211  1.00  0.99           C  
ATOM    325  OD1 ASN A  21      -6.044  20.365 -18.310  1.00  0.99           O  
ATOM    326  ND2 ASN A  21      -6.228  20.595 -16.105  1.00  0.99           N  
ATOM    327  H   ASN A  21      -3.732  18.743 -19.118  1.00  0.99           H  
ATOM    328  HA  ASN A  21      -3.847  21.041 -19.221  1.00  0.99           H  
ATOM    329 1HB  ASN A  21      -3.660  20.655 -16.215  1.00  0.99           H  
ATOM    330 2HB  ASN A  21      -4.079  22.172 -16.997  1.00  0.99           H  
ATOM    331 1HD2 ASN A  21      -7.194  20.312 -16.117  1.00  0.99           H  
ATOM    332 2HD2 ASN A  21      -5.791  20.839 -15.245  1.00  0.99           H  
ATOM    333  N   GLY A  22      -0.995  20.860 -19.161  1.00  0.98           N  
ATOM    334  CA  GLY A  22       0.335  21.450 -19.282  1.00  0.98           C  
ATOM    335  C   GLY A  22       1.292  21.093 -18.133  1.00  0.98           C  
ATOM    336  O   GLY A  22       2.334  21.734 -17.982  1.00  0.98           O  
ATOM    337  H   GLY A  22      -1.198  19.996 -19.661  1.00  0.98           H  
ATOM    338 1HA  GLY A  22       0.774  21.123 -20.224  1.00  0.98           H  
ATOM    339 2HA  GLY A  22       0.237  22.532 -19.343  1.00  0.98           H  
ATOM    340  N   LEU A  23       0.966  20.064 -17.350  1.00  0.96           N  
ATOM    341  CA  LEU A  23       1.766  19.642 -16.201  1.00  0.96           C  
ATOM    342  C   LEU A  23       2.466  18.271 -16.319  1.00  0.96           C  
ATOM    343  O   LEU A  23       1.861  17.251 -16.019  1.00  0.96           O  
ATOM    344  CB  LEU A  23       0.836  19.524 -14.997  1.00  0.96           C  
ATOM    345  CG  LEU A  23       0.069  20.744 -14.608  1.00  0.96           C  
ATOM    346  CD1 LEU A  23      -0.956  20.337 -13.548  1.00  0.96           C  
ATOM    347  CD2 LEU A  23       1.046  21.788 -14.098  1.00  0.96           C  
ATOM    348  H   LEU A  23       0.071  19.602 -17.492  1.00  0.96           H  
ATOM    349  HA  LEU A  23       2.504  20.415 -16.009  1.00  0.96           H  
ATOM    350 1HB  LEU A  23       0.118  18.738 -15.198  1.00  0.96           H  
ATOM    351 2HB  LEU A  23       1.431  19.224 -14.133  1.00  0.96           H  
ATOM    352  HG  LEU A  23      -0.475  21.143 -15.470  1.00  0.96           H  
ATOM    353 1HD1 LEU A  23      -1.537  21.208 -13.241  1.00  0.96           H  
ATOM    354 2HD1 LEU A  23      -1.625  19.588 -13.974  1.00  0.96           H  
ATOM    355 3HD1 LEU A  23      -0.442  19.915 -12.692  1.00  0.96           H  
ATOM    356 1HD2 LEU A  23       0.500  22.684 -13.804  1.00  0.96           H  
ATOM    357 2HD2 LEU A  23       1.589  21.393 -13.242  1.00  0.96           H  
ATOM    358 3HD2 LEU A  23       1.754  22.037 -14.892  1.00  0.96           H  
ATOM    359  N   PRO A  24       3.721  18.176 -16.774  1.00  0.93           N  
ATOM    360  CA  PRO A  24       4.471  16.934 -16.854  1.00  0.93           C  
ATOM    361  C   PRO A  24       4.479  16.334 -15.445  1.00  0.93           C  
ATOM    362  O   PRO A  24       4.404  17.098 -14.474  1.00  0.93           O  
ATOM    363  CB  PRO A  24       5.841  17.405 -17.340  1.00  0.93           C  
ATOM    364  CG  PRO A  24       5.550  18.696 -18.067  1.00  0.93           C  
ATOM    365  CD  PRO A  24       4.429  19.338 -17.299  1.00  0.93           C  
ATOM    366  HA  PRO A  24       3.989  16.269 -17.576  1.00  0.93           H  
ATOM    367 1HB  PRO A  24       6.533  17.512 -16.504  1.00  0.93           H  
ATOM    368 2HB  PRO A  24       6.278  16.667 -18.024  1.00  0.93           H  
ATOM    369 1HG  PRO A  24       6.436  19.322 -18.137  1.00  0.93           H  
ATOM    370 2HG  PRO A  24       5.254  18.472 -19.101  1.00  0.93           H  
ATOM    371 1HD  PRO A  24       4.813  19.970 -16.502  1.00  0.93           H  
ATOM    372 2HD  PRO A  24       3.818  19.878 -18.004  1.00  0.93           H  
ATOM    373  N   PRO A  25       4.675  15.006 -15.289  1.00  0.89           N  
ATOM    374  CA  PRO A  25       4.539  14.261 -14.053  1.00  0.89           C  
ATOM    375  C   PRO A  25       5.457  14.761 -12.969  1.00  0.89           C  
ATOM    376  O   PRO A  25       5.126  14.651 -11.793  1.00  0.89           O  
ATOM    377  CB  PRO A  25       4.936  12.838 -14.468  1.00  0.89           C  
ATOM    378  CG  PRO A  25       5.778  13.023 -15.686  1.00  0.89           C  
ATOM    379  CD  PRO A  25       5.185  14.201 -16.389  1.00  0.89           C  
ATOM    380  HA  PRO A  25       3.491  14.274 -13.731  1.00  0.89           H  
ATOM    381 1HB  PRO A  25       5.478  12.341 -13.644  1.00  0.89           H  
ATOM    382 2HB  PRO A  25       4.032  12.239 -14.663  1.00  0.89           H  
ATOM    383 1HG  PRO A  25       6.820  13.186 -15.399  1.00  0.89           H  
ATOM    384 2HG  PRO A  25       5.758  12.117 -16.285  1.00  0.89           H  
ATOM    385 1HD  PRO A  25       5.959  14.702 -16.954  1.00  0.89           H  
ATOM    386 2HD  PRO A  25       4.383  13.855 -16.993  1.00  0.89           H  
ATOM    387  N   GLY A  26       6.551  15.411 -13.340  1.00  0.85           N  
ATOM    388  CA  GLY A  26       7.490  15.926 -12.359  1.00  0.85           C  
ATOM    389  C   GLY A  26       6.822  16.881 -11.369  1.00  0.85           C  
ATOM    390  O   GLY A  26       7.269  17.006 -10.229  1.00  0.85           O  
ATOM    391  H   GLY A  26       6.768  15.518 -14.319  1.00  0.85           H  
ATOM    392 1HA  GLY A  26       7.930  15.093 -11.818  1.00  0.85           H  
ATOM    393 2HA  GLY A  26       8.305  16.426 -12.869  1.00  0.85           H  
ATOM    394  N   TYR A  27       5.745  17.564 -11.779  1.00  0.81           N  
ATOM    395  CA  TYR A  27       5.074  18.467 -10.851  1.00  0.81           C  
ATOM    396  C   TYR A  27       4.287  17.696  -9.799  1.00  0.81           C  
ATOM    397  O   TYR A  27       4.145  18.138  -8.657  1.00  0.81           O  
ATOM    398  CB  TYR A  27       4.118  19.418 -11.569  1.00  0.81           C  
ATOM    399  CG  TYR A  27       4.740  20.571 -12.286  1.00  0.81           C  
ATOM    400  CD1 TYR A  27       4.481  20.759 -13.617  1.00  0.81           C  
ATOM    401  CD2 TYR A  27       5.561  21.457 -11.599  1.00  0.81           C  
ATOM    402  CE1 TYR A  27       5.020  21.844 -14.280  1.00  0.81           C  
ATOM    403  CE2 TYR A  27       6.108  22.537 -12.252  1.00  0.81           C  
ATOM    404  CZ  TYR A  27       5.834  22.737 -13.590  1.00  0.81           C  
ATOM    405  OH  TYR A  27       6.365  23.823 -14.244  1.00  0.81           O  
ATOM    406  H   TYR A  27       5.380  17.430 -12.726  1.00  0.81           H  
ATOM    407  HA  TYR A  27       5.832  19.056 -10.333  1.00  0.81           H  
ATOM    408 1HB  TYR A  27       3.544  18.842 -12.305  1.00  0.81           H  
ATOM    409 2HB  TYR A  27       3.399  19.813 -10.853  1.00  0.81           H  
ATOM    410  HD1 TYR A  27       3.843  20.055 -14.139  1.00  0.81           H  
ATOM    411  HD2 TYR A  27       5.770  21.302 -10.539  1.00  0.81           H  
ATOM    412  HE1 TYR A  27       4.806  22.000 -15.337  1.00  0.81           H  
ATOM    413  HE2 TYR A  27       6.751  23.238 -11.709  1.00  0.81           H  
ATOM    414  HH  TYR A  27       6.953  24.299 -13.646  1.00  0.81           H  
ATOM    415  N   PHE A  28       3.783  16.531 -10.180  1.00  0.78           N  
ATOM    416  CA  PHE A  28       2.963  15.716  -9.306  1.00  0.78           C  
ATOM    417  C   PHE A  28       3.904  14.930  -8.403  1.00  0.78           C  
ATOM    418  O   PHE A  28       3.609  14.677  -7.229  1.00  0.78           O  
ATOM    419  CB  PHE A  28       2.108  14.788 -10.150  1.00  0.78           C  
ATOM    420  CG  PHE A  28       1.042  15.459 -11.010  1.00  0.78           C  
ATOM    421  CD1 PHE A  28       1.357  15.867 -12.298  1.00  0.78           C  
ATOM    422  CD2 PHE A  28      -0.285  15.604 -10.596  1.00  0.78           C  
ATOM    423  CE1 PHE A  28       0.408  16.400 -13.131  1.00  0.78           C  
ATOM    424  CE2 PHE A  28      -1.233  16.151 -11.479  1.00  0.78           C  
ATOM    425  CZ  PHE A  28      -0.877  16.541 -12.725  1.00  0.78           C  
ATOM    426  H   PHE A  28       3.999  16.172 -11.104  1.00  0.78           H  
ATOM    427  HA  PHE A  28       2.327  16.358  -8.695  1.00  0.78           H  
ATOM    428 1HB  PHE A  28       2.755  14.216 -10.813  1.00  0.78           H  
ATOM    429 2HB  PHE A  28       1.607  14.075  -9.498  1.00  0.78           H  
ATOM    430  HD1 PHE A  28       2.372  15.761 -12.650  1.00  0.78           H  
ATOM    431  HD2 PHE A  28      -0.581  15.274  -9.596  1.00  0.78           H  
ATOM    432  HE1 PHE A  28       0.681  16.700 -14.123  1.00  0.78           H  
ATOM    433  HE2 PHE A  28      -2.255  16.263 -11.196  1.00  0.78           H  
ATOM    434  HZ  PHE A  28      -1.618  16.956 -13.400  1.00  0.78           H  
ATOM    435  N   VAL A  29       5.054  14.543  -8.970  1.00  0.76           N  
ATOM    436  CA  VAL A  29       6.059  13.788  -8.243  1.00  0.76           C  
ATOM    437  C   VAL A  29       6.675  14.697  -7.189  1.00  0.76           C  
ATOM    438  O   VAL A  29       6.775  14.310  -6.022  1.00  0.76           O  
ATOM    439  CB  VAL A  29       7.147  13.251  -9.192  1.00  0.76           C  
ATOM    440  CG1 VAL A  29       8.225  12.613  -8.432  1.00  0.76           C  
ATOM    441  CG2 VAL A  29       6.571  12.226 -10.134  1.00  0.76           C  
ATOM    442  H   VAL A  29       5.217  14.766  -9.951  1.00  0.76           H  
ATOM    443  HA  VAL A  29       5.580  12.942  -7.748  1.00  0.76           H  
ATOM    444  HB  VAL A  29       7.571  14.077  -9.752  1.00  0.76           H  
ATOM    445 1HG1 VAL A  29       8.968  12.238  -9.113  1.00  0.76           H  
ATOM    446 2HG1 VAL A  29       8.666  13.349  -7.771  1.00  0.76           H  
ATOM    447 3HG1 VAL A  29       7.826  11.785  -7.876  1.00  0.76           H  
ATOM    448 1HG2 VAL A  29       7.361  11.875 -10.789  1.00  0.76           H  
ATOM    449 2HG2 VAL A  29       6.166  11.391  -9.564  1.00  0.76           H  
ATOM    450 3HG2 VAL A  29       5.802  12.667 -10.717  1.00  0.76           H  
ATOM    451  N   CYS A  30       7.038  15.930  -7.582  1.00  0.74           N  
ATOM    452  CA  CYS A  30       7.571  16.884  -6.622  1.00  0.74           C  
ATOM    453  C   CYS A  30       6.576  17.120  -5.510  1.00  0.74           C  
ATOM    454  O   CYS A  30       6.917  17.020  -4.333  1.00  0.74           O  
ATOM    455  CB  CYS A  30       7.891  18.230  -7.281  1.00  0.74           C  
ATOM    456  SG  CYS A  30       8.533  19.486  -6.114  1.00  0.74           S  
ATOM    457  H   CYS A  30       6.955  16.209  -8.552  1.00  0.74           H  
ATOM    458  HA  CYS A  30       8.488  16.476  -6.194  1.00  0.74           H  
ATOM    459 1HB  CYS A  30       8.632  18.084  -8.067  1.00  0.74           H  
ATOM    460 2HB  CYS A  30       6.990  18.628  -7.752  1.00  0.74           H  
ATOM    461  N   ALA A  31       5.326  17.407  -5.881  1.00  0.72           N  
ATOM    462  CA  ALA A  31       4.330  17.668  -4.876  1.00  0.72           C  
ATOM    463  C   ALA A  31       4.153  16.478  -3.944  1.00  0.72           C  
ATOM    464  O   ALA A  31       4.040  16.656  -2.736  1.00  0.72           O  
ATOM    465  CB  ALA A  31       3.020  17.990  -5.536  1.00  0.72           C  
ATOM    466  H   ALA A  31       5.066  17.488  -6.865  1.00  0.72           H  
ATOM    467  HA  ALA A  31       4.659  18.525  -4.291  1.00  0.72           H  
ATOM    468 1HB  ALA A  31       2.326  18.213  -4.765  1.00  0.72           H  
ATOM    469 2HB  ALA A  31       3.122  18.827  -6.190  1.00  0.72           H  
ATOM    470 3HB  ALA A  31       2.680  17.133  -6.116  1.00  0.72           H  
ATOM    471  N   SER A  32       4.190  15.251  -4.477  1.00  0.70           N  
ATOM    472  CA  SER A  32       4.026  14.066  -3.645  1.00  0.70           C  
ATOM    473  C   SER A  32       5.157  13.963  -2.625  1.00  0.70           C  
ATOM    474  O   SER A  32       4.941  13.593  -1.461  1.00  0.70           O  
ATOM    475  CB  SER A  32       4.020  12.827  -4.504  1.00  0.70           C  
ATOM    476  OG  SER A  32       2.923  12.791  -5.368  1.00  0.70           O  
ATOM    477  H   SER A  32       4.279  15.127  -5.484  1.00  0.70           H  
ATOM    478  HA  SER A  32       3.081  14.146  -3.114  1.00  0.70           H  
ATOM    479 1HB  SER A  32       4.936  12.790  -5.086  1.00  0.70           H  
ATOM    480 2HB  SER A  32       4.010  11.949  -3.863  1.00  0.70           H  
ATOM    481  HG  SER A  32       3.024  13.574  -5.956  1.00  0.70           H  
ATOM    482  N   LYS A  33       6.371  14.290  -3.063  1.00  0.68           N  
ATOM    483  CA  LYS A  33       7.523  14.251  -2.187  1.00  0.68           C  
ATOM    484  C   LYS A  33       7.385  15.276  -1.075  1.00  0.68           C  
ATOM    485  O   LYS A  33       7.497  14.966   0.111  1.00  0.68           O  
ATOM    486  CB  LYS A  33       8.787  14.579  -2.966  1.00  0.68           C  
ATOM    487  CG  LYS A  33      10.068  14.488  -2.151  1.00  0.68           C  
ATOM    488  CD  LYS A  33      11.293  14.750  -3.016  1.00  0.68           C  
ATOM    489  CE  LYS A  33      12.572  14.663  -2.196  1.00  0.68           C  
ATOM    490  NZ  LYS A  33      13.783  14.950  -3.014  1.00  0.68           N  
ATOM    491  H   LYS A  33       6.494  14.558  -4.042  1.00  0.68           H  
ATOM    492  HA  LYS A  33       7.602  13.258  -1.748  1.00  0.68           H  
ATOM    493 1HB  LYS A  33       8.853  13.993  -3.842  1.00  0.68           H  
ATOM    494 2HB  LYS A  33       8.725  15.607  -3.306  1.00  0.68           H  
ATOM    495 1HG  LYS A  33      10.032  15.234  -1.357  1.00  0.68           H  
ATOM    496 2HG  LYS A  33      10.145  13.505  -1.692  1.00  0.68           H  
ATOM    497 1HD  LYS A  33      11.330  14.014  -3.825  1.00  0.68           H  
ATOM    498 2HD  LYS A  33      11.216  15.744  -3.457  1.00  0.68           H  
ATOM    499 1HE  LYS A  33      12.520  15.380  -1.378  1.00  0.68           H  
ATOM    500 2HE  LYS A  33      12.658  13.659  -1.780  1.00  0.68           H  
ATOM    501 1HZ  LYS A  33      14.607  14.881  -2.432  1.00  0.68           H  
ATOM    502 2HZ  LYS A  33      13.851  14.285  -3.771  1.00  0.68           H  
ATOM    503 3HZ  LYS A  33      13.718  15.882  -3.394  1.00  0.68           H  
ATOM    504  N   VAL A  34       7.094  16.504  -1.463  1.00  0.66           N  
ATOM    505  CA  VAL A  34       7.013  17.608  -0.530  1.00  0.66           C  
ATOM    506  C   VAL A  34       5.857  17.497   0.462  1.00  0.66           C  
ATOM    507  O   VAL A  34       6.024  17.773   1.652  1.00  0.66           O  
ATOM    508  CB  VAL A  34       6.875  18.905  -1.317  1.00  0.66           C  
ATOM    509  CG1 VAL A  34       6.623  20.025  -0.400  1.00  0.66           C  
ATOM    510  CG2 VAL A  34       8.142  19.154  -2.137  1.00  0.66           C  
ATOM    511  H   VAL A  34       6.961  16.689  -2.460  1.00  0.66           H  
ATOM    512  HA  VAL A  34       7.946  17.638   0.030  1.00  0.66           H  
ATOM    513  HB  VAL A  34       6.016  18.818  -1.990  1.00  0.66           H  
ATOM    514 1HG1 VAL A  34       6.504  20.933  -0.983  1.00  0.66           H  
ATOM    515 2HG1 VAL A  34       5.716  19.820   0.159  1.00  0.66           H  
ATOM    516 3HG1 VAL A  34       7.458  20.134   0.287  1.00  0.66           H  
ATOM    517 1HG2 VAL A  34       8.026  20.062  -2.711  1.00  0.66           H  
ATOM    518 2HG2 VAL A  34       8.996  19.247  -1.471  1.00  0.66           H  
ATOM    519 3HG2 VAL A  34       8.308  18.326  -2.817  1.00  0.66           H  
ATOM    520  N   GLU A  35       4.681  17.123  -0.029  1.00  0.64           N  
ATOM    521  CA  GLU A  35       3.497  17.018   0.804  1.00  0.64           C  
ATOM    522  C   GLU A  35       3.446  15.775   1.708  1.00  0.64           C  
ATOM    523  O   GLU A  35       2.942  15.866   2.836  1.00  0.64           O  
ATOM    524  CB  GLU A  35       2.250  17.048  -0.090  1.00  0.64           C  
ATOM    525  CG  GLU A  35       1.949  18.379  -0.793  1.00  0.64           C  
ATOM    526  CD  GLU A  35       1.606  19.527   0.149  1.00  0.64           C  
ATOM    527  OE1 GLU A  35       1.058  19.296   1.196  1.00  0.64           O  
ATOM    528  OE2 GLU A  35       1.868  20.647  -0.218  1.00  0.64           O  
ATOM    529  H   GLU A  35       4.593  16.908  -1.019  1.00  0.64           H  
ATOM    530  HA  GLU A  35       3.472  17.896   1.447  1.00  0.64           H  
ATOM    531 1HB  GLU A  35       2.336  16.274  -0.857  1.00  0.64           H  
ATOM    532 2HB  GLU A  35       1.404  16.814   0.476  1.00  0.64           H  
ATOM    533 1HG  GLU A  35       2.814  18.663  -1.397  1.00  0.64           H  
ATOM    534 2HG  GLU A  35       1.113  18.213  -1.467  1.00  0.64           H  
ATOM    535  N   SER A  36       3.955  14.625   1.242  1.00  0.62           N  
ATOM    536  CA  SER A  36       3.836  13.393   2.021  1.00  0.62           C  
ATOM    537  C   SER A  36       5.067  12.483   2.049  1.00  0.62           C  
ATOM    538  O   SER A  36       4.954  11.341   2.495  1.00  0.62           O  
ATOM    539  CB  SER A  36       2.713  12.562   1.459  1.00  0.62           C  
ATOM    540  OG  SER A  36       3.018  12.183   0.148  1.00  0.62           O  
ATOM    541  H   SER A  36       4.369  14.572   0.312  1.00  0.62           H  
ATOM    542  HA  SER A  36       3.602  13.668   3.047  1.00  0.62           H  
ATOM    543 1HB  SER A  36       2.592  11.674   2.060  1.00  0.62           H  
ATOM    544 2HB  SER A  36       1.771  13.112   1.482  1.00  0.62           H  
ATOM    545  HG  SER A  36       2.675  12.898  -0.437  1.00  0.62           H  
ATOM    546  N   ASN A  37       6.216  12.920   1.519  1.00  0.61           N  
ATOM    547  CA  ASN A  37       7.419  12.080   1.436  1.00  0.61           C  
ATOM    548  C   ASN A  37       7.116  10.785   0.689  1.00  0.61           C  
ATOM    549  O   ASN A  37       7.639   9.721   1.025  1.00  0.61           O  
ATOM    550  CB  ASN A  37       7.976  11.766   2.822  1.00  0.61           C  
ATOM    551  CG  ASN A  37       8.476  12.983   3.564  1.00  0.61           C  
ATOM    552  OD1 ASN A  37       9.216  13.810   3.018  1.00  0.61           O  
ATOM    553  ND2 ASN A  37       8.084  13.102   4.812  1.00  0.61           N  
ATOM    554  H   ASN A  37       6.301  13.859   1.146  1.00  0.61           H  
ATOM    555  HA  ASN A  37       8.177  12.616   0.864  1.00  0.61           H  
ATOM    556 1HB  ASN A  37       7.228  11.267   3.431  1.00  0.61           H  
ATOM    557 2HB  ASN A  37       8.806  11.070   2.712  1.00  0.61           H  
ATOM    558 1HD2 ASN A  37       8.386  13.884   5.358  1.00  0.61           H  
ATOM    559 2HD2 ASN A  37       7.488  12.408   5.217  1.00  0.61           H  
ATOM    560  N   TYR A  38       6.265  10.893  -0.331  1.00  0.60           N  
ATOM    561  CA  TYR A  38       5.810   9.781  -1.157  1.00  0.60           C  
ATOM    562  C   TYR A  38       5.094   8.665  -0.396  1.00  0.60           C  
ATOM    563  O   TYR A  38       5.008   7.535  -0.893  1.00  0.60           O  
ATOM    564  CB  TYR A  38       6.934   9.125  -1.938  1.00  0.60           C  
ATOM    565  CG  TYR A  38       7.636   9.963  -2.876  1.00  0.60           C  
ATOM    566  CD1 TYR A  38       8.888  10.422  -2.577  1.00  0.60           C  
ATOM    567  CD2 TYR A  38       7.027  10.280  -4.060  1.00  0.60           C  
ATOM    568  CE1 TYR A  38       9.541  11.188  -3.477  1.00  0.60           C  
ATOM    569  CE2 TYR A  38       7.672  11.054  -4.952  1.00  0.60           C  
ATOM    570  CZ  TYR A  38       8.927  11.503  -4.668  1.00  0.60           C  
ATOM    571  OH  TYR A  38       9.579  12.281  -5.556  1.00  0.60           O  
ATOM    572  H   TYR A  38       5.885  11.818  -0.546  1.00  0.60           H  
ATOM    573  HA  TYR A  38       5.108  10.192  -1.876  1.00  0.60           H  
ATOM    574 1HB  TYR A  38       7.665   8.693  -1.256  1.00  0.60           H  
ATOM    575 2HB  TYR A  38       6.510   8.305  -2.498  1.00  0.60           H  
ATOM    576  HD1 TYR A  38       9.358  10.162  -1.628  1.00  0.60           H  
ATOM    577  HD2 TYR A  38       6.025   9.910  -4.278  1.00  0.60           H  
ATOM    578  HE1 TYR A  38      10.541  11.555  -3.257  1.00  0.60           H  
ATOM    579  HE2 TYR A  38       7.188  11.311  -5.881  1.00  0.60           H  
ATOM    580  HH  TYR A  38       9.050  12.358  -6.342  1.00  0.60           H  
ATOM    581  N   LYS A  39       4.548   8.953   0.781  1.00  0.59           N  
ATOM    582  CA  LYS A  39       3.828   7.934   1.529  1.00  0.59           C  
ATOM    583  C   LYS A  39       2.336   7.948   1.197  1.00  0.59           C  
ATOM    584  O   LYS A  39       1.619   8.904   1.490  1.00  0.59           O  
ATOM    585  CB  LYS A  39       4.109   8.130   3.010  1.00  0.59           C  
ATOM    586  CG  LYS A  39       3.507   7.101   3.942  1.00  0.59           C  
ATOM    587  CD  LYS A  39       3.935   7.376   5.392  1.00  0.59           C  
ATOM    588  CE  LYS A  39       3.319   6.381   6.364  1.00  0.59           C  
ATOM    589  NZ  LYS A  39       3.793   6.598   7.763  1.00  0.59           N  
ATOM    590  H   LYS A  39       4.658   9.882   1.191  1.00  0.59           H  
ATOM    591  HA  LYS A  39       4.212   6.960   1.249  1.00  0.59           H  
ATOM    592 1HB  LYS A  39       5.189   8.122   3.164  1.00  0.59           H  
ATOM    593 2HB  LYS A  39       3.763   9.109   3.311  1.00  0.59           H  
ATOM    594 1HG  LYS A  39       2.428   7.138   3.875  1.00  0.59           H  
ATOM    595 2HG  LYS A  39       3.838   6.103   3.644  1.00  0.59           H  
ATOM    596 1HD  LYS A  39       5.021   7.321   5.466  1.00  0.59           H  
ATOM    597 2HD  LYS A  39       3.621   8.382   5.672  1.00  0.59           H  
ATOM    598 1HE  LYS A  39       2.235   6.493   6.342  1.00  0.59           H  
ATOM    599 2HE  LYS A  39       3.576   5.368   6.053  1.00  0.59           H  
ATOM    600 1HZ  LYS A  39       3.357   5.921   8.374  1.00  0.59           H  
ATOM    601 2HZ  LYS A  39       4.796   6.488   7.799  1.00  0.59           H  
ATOM    602 3HZ  LYS A  39       3.546   7.528   8.063  1.00  0.59           H  
ATOM    603  N   THR A  40       1.853   6.862   0.593  1.00  0.60           N  
ATOM    604  CA  THR A  40       0.467   6.795   0.110  1.00  0.60           C  
ATOM    605  C   THR A  40      -0.505   6.746   1.256  1.00  0.60           C  
ATOM    606  O   THR A  40      -1.624   7.235   1.163  1.00  0.60           O  
ATOM    607  CB  THR A  40       0.236   5.543  -0.738  1.00  0.60           C  
ATOM    608  OG1 THR A  40       0.478   4.392   0.062  1.00  0.60           O  
ATOM    609  CG2 THR A  40       1.175   5.495  -1.885  1.00  0.60           C  
ATOM    610  H   THR A  40       2.469   6.065   0.462  1.00  0.60           H  
ATOM    611  HA  THR A  40       0.251   7.683  -0.472  1.00  0.60           H  
ATOM    612  HB  THR A  40      -0.791   5.524  -1.102  1.00  0.60           H  
ATOM    613  HG1 THR A  40       1.210   4.599   0.668  1.00  0.60           H  
ATOM    614 1HG2 THR A  40       1.001   4.586  -2.452  1.00  0.60           H  
ATOM    615 2HG2 THR A  40       1.008   6.343  -2.517  1.00  0.60           H  
ATOM    616 3HG2 THR A  40       2.198   5.502  -1.518  1.00  0.60           H  
ATOM    617  N   SER A  41      -0.034   6.208   2.362  1.00  0.62           N  
ATOM    618  CA  SER A  41      -0.836   6.095   3.563  1.00  0.62           C  
ATOM    619  C   SER A  41      -0.753   7.343   4.442  1.00  0.62           C  
ATOM    620  O   SER A  41      -1.265   7.345   5.562  1.00  0.62           O  
ATOM    621  CB  SER A  41      -0.446   4.865   4.352  1.00  0.62           C  
ATOM    622  OG  SER A  41       0.875   4.938   4.803  1.00  0.62           O  
ATOM    623  H   SER A  41       0.902   5.805   2.325  1.00  0.62           H  
ATOM    624  HA  SER A  41      -1.874   5.969   3.255  1.00  0.62           H  
ATOM    625 1HB  SER A  41      -1.118   4.762   5.203  1.00  0.62           H  
ATOM    626 2HB  SER A  41      -0.572   3.981   3.727  1.00  0.62           H  
ATOM    627  HG  SER A  41       1.422   4.857   4.013  1.00  0.62           H  
ATOM    628  N   ALA A  42      -0.063   8.391   3.982  1.00  0.65           N  
ATOM    629  CA  ALA A  42       0.079   9.575   4.811  1.00  0.65           C  
ATOM    630  C   ALA A  42      -1.263  10.171   5.179  1.00  0.65           C  
ATOM    631  O   ALA A  42      -2.178  10.298   4.354  1.00  0.65           O  
ATOM    632  CB  ALA A  42       0.900  10.638   4.108  1.00  0.65           C  
ATOM    633  H   ALA A  42       0.359   8.389   3.053  1.00  0.65           H  
ATOM    634  HA  ALA A  42       0.585   9.281   5.731  1.00  0.65           H  
ATOM    635 1HB  ALA A  42       1.013  11.507   4.756  1.00  0.65           H  
ATOM    636 2HB  ALA A  42       1.873  10.238   3.868  1.00  0.65           H  
ATOM    637 3HB  ALA A  42       0.394  10.931   3.187  1.00  0.65           H  
ATOM    638  N   ARG A  43      -1.339  10.618   6.424  1.00  0.70           N  
ATOM    639  CA  ARG A  43      -2.511  11.291   6.944  1.00  0.70           C  
ATOM    640  C   ARG A  43      -2.061  12.314   7.984  1.00  0.70           C  
ATOM    641  O   ARG A  43      -1.252  11.988   8.857  1.00  0.70           O  
ATOM    642  CB  ARG A  43      -3.479  10.280   7.543  1.00  0.70           C  
ATOM    643  CG  ARG A  43      -4.791  10.823   7.974  1.00  0.70           C  
ATOM    644  CD  ARG A  43      -5.718   9.740   8.385  1.00  0.70           C  
ATOM    645  NE  ARG A  43      -5.297   9.063   9.594  1.00  0.70           N  
ATOM    646  CZ  ARG A  43      -5.904   7.968  10.097  1.00  0.70           C  
ATOM    647  NH1 ARG A  43      -6.947   7.454   9.479  1.00  0.70           N  
ATOM    648  NH2 ARG A  43      -5.453   7.410  11.210  1.00  0.70           N  
ATOM    649  H   ARG A  43      -0.555  10.476   7.041  1.00  0.70           H  
ATOM    650  HA  ARG A  43      -3.002  11.798   6.128  1.00  0.70           H  
ATOM    651 1HB  ARG A  43      -3.680   9.498   6.807  1.00  0.70           H  
ATOM    652 2HB  ARG A  43      -3.019   9.806   8.406  1.00  0.70           H  
ATOM    653 1HG  ARG A  43      -4.651  11.510   8.809  1.00  0.70           H  
ATOM    654 2HG  ARG A  43      -5.232  11.354   7.130  1.00  0.70           H  
ATOM    655 1HD  ARG A  43      -6.707  10.151   8.558  1.00  0.70           H  
ATOM    656 2HD  ARG A  43      -5.768   9.004   7.591  1.00  0.70           H  
ATOM    657  HE  ARG A  43      -4.497   9.435  10.091  1.00  0.70           H  
ATOM    658 1HH1 ARG A  43      -7.293   7.881   8.628  1.00  0.70           H  
ATOM    659 2HH1 ARG A  43      -7.407   6.633   9.846  1.00  0.70           H  
ATOM    660 1HH2 ARG A  43      -4.653   7.805  11.685  1.00  0.70           H  
ATOM    661 2HH2 ARG A  43      -5.909   6.592  11.585  1.00  0.70           H  
ATOM    662  N   LYS A  44      -2.562  13.543   7.885  1.00  0.77           N  
ATOM    663  CA  LYS A  44      -2.169  14.594   8.832  1.00  0.77           C  
ATOM    664  C   LYS A  44      -3.373  15.350   9.367  1.00  0.77           C  
ATOM    665  O   LYS A  44      -4.338  15.579   8.640  1.00  0.77           O  
ATOM    666  CB  LYS A  44      -1.241  15.611   8.159  1.00  0.77           C  
ATOM    667  CG  LYS A  44       0.075  15.063   7.628  1.00  0.77           C  
ATOM    668  CD  LYS A  44       0.914  16.183   7.017  1.00  0.77           C  
ATOM    669  CE  LYS A  44       2.180  15.650   6.371  1.00  0.77           C  
ATOM    670  NZ  LYS A  44       2.987  16.742   5.774  1.00  0.77           N  
ATOM    671  H   LYS A  44      -3.218  13.733   7.126  1.00  0.77           H  
ATOM    672  HA  LYS A  44      -1.656  14.136   9.678  1.00  0.77           H  
ATOM    673 1HB  LYS A  44      -1.760  16.067   7.318  1.00  0.77           H  
ATOM    674 2HB  LYS A  44      -1.012  16.411   8.865  1.00  0.77           H  
ATOM    675 1HG  LYS A  44       0.630  14.581   8.435  1.00  0.77           H  
ATOM    676 2HG  LYS A  44      -0.126  14.323   6.851  1.00  0.77           H  
ATOM    677 1HD  LYS A  44       0.328  16.707   6.261  1.00  0.77           H  
ATOM    678 2HD  LYS A  44       1.187  16.896   7.793  1.00  0.77           H  
ATOM    679 1HE  LYS A  44       2.777  15.132   7.117  1.00  0.77           H  
ATOM    680 2HE  LYS A  44       1.907  14.945   5.580  1.00  0.77           H  
ATOM    681 1HZ  LYS A  44       3.819  16.357   5.344  1.00  0.77           H  
ATOM    682 2HZ  LYS A  44       2.432  17.222   5.065  1.00  0.77           H  
ATOM    683 3HZ  LYS A  44       3.251  17.396   6.492  1.00  0.77           H  
ATOM    684  N   ARG A  45      -3.306  15.806  10.614  1.00  0.84           N  
ATOM    685  CA  ARG A  45      -4.401  16.630  11.123  1.00  0.84           C  
ATOM    686  C   ARG A  45      -4.010  18.097  11.078  1.00  0.84           C  
ATOM    687  O   ARG A  45      -2.851  18.444  11.322  1.00  0.84           O  
ATOM    688  CB  ARG A  45      -4.766  16.267  12.555  1.00  0.84           C  
ATOM    689  CG  ARG A  45      -5.171  14.822  12.791  1.00  0.84           C  
ATOM    690  CD  ARG A  45      -6.391  14.461  12.050  1.00  0.84           C  
ATOM    691  NE  ARG A  45      -7.577  15.238  12.445  1.00  0.84           N  
ATOM    692  CZ  ARG A  45      -8.382  14.943  13.493  1.00  0.84           C  
ATOM    693  NH1 ARG A  45      -8.109  13.907  14.263  1.00  0.84           N  
ATOM    694  NH2 ARG A  45      -9.453  15.691  13.745  1.00  0.84           N  
ATOM    695  H   ARG A  45      -2.508  15.596  11.199  1.00  0.84           H  
ATOM    696  HA  ARG A  45      -5.283  16.488  10.499  1.00  0.84           H  
ATOM    697 1HB  ARG A  45      -3.926  16.488  13.209  1.00  0.84           H  
ATOM    698 2HB  ARG A  45      -5.601  16.896  12.874  1.00  0.84           H  
ATOM    699 1HG  ARG A  45      -4.369  14.163  12.460  1.00  0.84           H  
ATOM    700 2HG  ARG A  45      -5.357  14.664  13.854  1.00  0.84           H  
ATOM    701 1HD  ARG A  45      -6.198  14.661  11.003  1.00  0.84           H  
ATOM    702 2HD  ARG A  45      -6.613  13.405  12.180  1.00  0.84           H  
ATOM    703  HE  ARG A  45      -7.822  16.045  11.869  1.00  0.84           H  
ATOM    704 1HH1 ARG A  45      -7.298  13.336  14.071  1.00  0.84           H  
ATOM    705 2HH1 ARG A  45      -8.711  13.686  15.042  1.00  0.84           H  
ATOM    706 1HH2 ARG A  45      -9.685  16.493  13.131  1.00  0.84           H  
ATOM    707 2HH2 ARG A  45     -10.052  15.467  14.523  1.00  0.84           H  
ATOM    708  N   LEU A  46      -4.983  18.947  10.790  1.00  0.91           N  
ATOM    709  CA  LEU A  46      -4.785  20.385  10.757  1.00  0.91           C  
ATOM    710  C   LEU A  46      -5.389  21.069  11.972  1.00  0.91           C  
ATOM    711  O   LEU A  46      -6.247  20.511  12.660  1.00  0.91           O  
ATOM    712  CB  LEU A  46      -5.341  20.970   9.461  1.00  0.91           C  
ATOM    713  CG  LEU A  46      -4.735  20.389   8.191  1.00  0.91           C  
ATOM    714  CD1 LEU A  46      -5.378  21.044   6.993  1.00  0.91           C  
ATOM    715  CD2 LEU A  46      -3.234  20.607   8.209  1.00  0.91           C  
ATOM    716  H   LEU A  46      -5.910  18.580  10.570  1.00  0.91           H  
ATOM    717  HA  LEU A  46      -3.714  20.579  10.769  1.00  0.91           H  
ATOM    718 1HB  LEU A  46      -6.420  20.778   9.429  1.00  0.91           H  
ATOM    719 2HB  LEU A  46      -5.185  22.045   9.455  1.00  0.91           H  
ATOM    720  HG  LEU A  46      -4.945  19.317   8.142  1.00  0.91           H  
ATOM    721 1HD1 LEU A  46      -4.958  20.638   6.095  1.00  0.91           H  
ATOM    722 2HD1 LEU A  46      -6.445  20.863   7.003  1.00  0.91           H  
ATOM    723 3HD1 LEU A  46      -5.194  22.115   7.022  1.00  0.91           H  
ATOM    724 1HD2 LEU A  46      -2.791  20.194   7.319  1.00  0.91           H  
ATOM    725 2HD2 LEU A  46      -3.022  21.674   8.255  1.00  0.91           H  
ATOM    726 3HD2 LEU A  46      -2.805  20.115   9.082  1.00  0.91           H  
ATOM    727  N   SER A  47      -4.956  22.299  12.231  1.00  0.95           N  
ATOM    728  CA  SER A  47      -5.454  23.070  13.368  1.00  0.95           C  
ATOM    729  C   SER A  47      -6.958  23.371  13.316  1.00  0.95           C  
ATOM    730  O   SER A  47      -7.570  23.646  14.346  1.00  0.95           O  
ATOM    731  CB  SER A  47      -4.673  24.363  13.474  1.00  0.95           C  
ATOM    732  OG  SER A  47      -4.929  25.206  12.386  1.00  0.95           O  
ATOM    733  H   SER A  47      -4.251  22.706  11.633  1.00  0.95           H  
ATOM    734  HA  SER A  47      -5.265  22.487  14.271  1.00  0.95           H  
ATOM    735 1HB  SER A  47      -4.933  24.872  14.401  1.00  0.95           H  
ATOM    736 2HB  SER A  47      -3.609  24.135  13.515  1.00  0.95           H  
ATOM    737  HG  SER A  47      -5.798  25.586  12.546  1.00  0.95           H  
ATOM    738  N   ASP A  48      -7.566  23.306  12.124  1.00  0.96           N  
ATOM    739  CA  ASP A  48      -9.007  23.542  12.002  1.00  0.96           C  
ATOM    740  C   ASP A  48      -9.822  22.264  12.249  1.00  0.96           C  
ATOM    741  O   ASP A  48     -11.044  22.258  12.101  1.00  0.96           O  
ATOM    742  CB  ASP A  48      -9.348  24.152  10.631  1.00  0.96           C  
ATOM    743  CG  ASP A  48      -9.092  23.248   9.419  1.00  0.96           C  
ATOM    744  OD1 ASP A  48      -8.810  22.073   9.583  1.00  0.96           O  
ATOM    745  OD2 ASP A  48      -9.171  23.756   8.324  1.00  0.96           O  
ATOM    746  H   ASP A  48      -7.016  23.089  11.308  1.00  0.96           H  
ATOM    747  HA  ASP A  48      -9.297  24.268  12.762  1.00  0.96           H  
ATOM    748 1HB  ASP A  48     -10.403  24.430  10.624  1.00  0.96           H  
ATOM    749 2HB  ASP A  48      -8.776  25.072  10.498  1.00  0.96           H  
ATOM    750  N   GLY A  49      -9.137  21.178  12.621  1.00  0.92           N  
ATOM    751  CA  GLY A  49      -9.754  19.896  12.914  1.00  0.92           C  
ATOM    752  C   GLY A  49      -9.866  18.967  11.703  1.00  0.92           C  
ATOM    753  O   GLY A  49     -10.179  17.780  11.862  1.00  0.92           O  
ATOM    754  H   GLY A  49      -8.124  21.226  12.703  1.00  0.92           H  
ATOM    755 1HA  GLY A  49      -9.166  19.401  13.687  1.00  0.92           H  
ATOM    756 2HA  GLY A  49     -10.743  20.066  13.332  1.00  0.92           H  
ATOM    757  N   SER A  50      -9.593  19.476  10.499  1.00  0.86           N  
ATOM    758  CA  SER A  50      -9.711  18.638   9.315  1.00  0.86           C  
ATOM    759  C   SER A  50      -8.511  17.726   9.175  1.00  0.86           C  
ATOM    760  O   SER A  50      -7.521  17.851   9.903  1.00  0.86           O  
ATOM    761  CB  SER A  50      -9.843  19.466   8.065  1.00  0.86           C  
ATOM    762  OG  SER A  50      -8.660  20.100   7.764  1.00  0.86           O  
ATOM    763  H   SER A  50      -9.320  20.463  10.383  1.00  0.86           H  
ATOM    764  HA  SER A  50     -10.605  18.018   9.415  1.00  0.86           H  
ATOM    765 1HB  SER A  50     -10.142  18.848   7.242  1.00  0.86           H  
ATOM    766 2HB  SER A  50     -10.607  20.201   8.229  1.00  0.86           H  
ATOM    767  HG  SER A  50      -8.611  20.863   8.385  1.00  0.86           H  
ATOM    768  N   THR A  51      -8.621  16.790   8.244  1.00  0.79           N  
ATOM    769  CA  THR A  51      -7.570  15.832   7.969  1.00  0.79           C  
ATOM    770  C   THR A  51      -7.169  15.813   6.484  1.00  0.79           C  
ATOM    771  O   THR A  51      -8.026  15.871   5.589  1.00  0.79           O  
ATOM    772  CB  THR A  51      -8.020  14.431   8.409  1.00  0.79           C  
ATOM    773  OG1 THR A  51      -8.348  14.440   9.795  1.00  0.79           O  
ATOM    774  CG2 THR A  51      -6.918  13.433   8.198  1.00  0.79           C  
ATOM    775  H   THR A  51      -9.474  16.742   7.715  1.00  0.79           H  
ATOM    776  HA  THR A  51      -6.694  16.113   8.545  1.00  0.79           H  
ATOM    777  HB  THR A  51      -8.895  14.138   7.844  1.00  0.79           H  
ATOM    778  HG1 THR A  51      -9.198  14.873   9.920  1.00  0.79           H  
ATOM    779 1HG2 THR A  51      -7.266  12.464   8.526  1.00  0.79           H  
ATOM    780 2HG2 THR A  51      -6.649  13.381   7.151  1.00  0.79           H  
ATOM    781 3HG2 THR A  51      -6.048  13.716   8.773  1.00  0.79           H  
ATOM    782  N   LEU A  52      -5.858  15.755   6.243  1.00  0.74           N  
ATOM    783  CA  LEU A  52      -5.294  15.644   4.902  1.00  0.74           C  
ATOM    784  C   LEU A  52      -4.927  14.192   4.630  1.00  0.74           C  
ATOM    785  O   LEU A  52      -4.371  13.528   5.505  1.00  0.74           O  
ATOM    786  CB  LEU A  52      -4.032  16.478   4.786  1.00  0.74           C  
ATOM    787  CG  LEU A  52      -4.136  17.929   5.022  1.00  0.74           C  
ATOM    788  CD1 LEU A  52      -2.750  18.542   4.938  1.00  0.74           C  
ATOM    789  CD2 LEU A  52      -5.033  18.485   4.008  1.00  0.74           C  
ATOM    790  H   LEU A  52      -5.230  15.739   7.044  1.00  0.74           H  
ATOM    791  HA  LEU A  52      -6.028  15.972   4.174  1.00  0.74           H  
ATOM    792 1HB  LEU A  52      -3.310  16.089   5.493  1.00  0.74           H  
ATOM    793 2HB  LEU A  52      -3.636  16.340   3.786  1.00  0.74           H  
ATOM    794  HG  LEU A  52      -4.536  18.122   6.015  1.00  0.74           H  
ATOM    795 1HD1 LEU A  52      -2.816  19.612   5.096  1.00  0.74           H  
ATOM    796 2HD1 LEU A  52      -2.109  18.095   5.700  1.00  0.74           H  
ATOM    797 3HD1 LEU A  52      -2.326  18.358   3.965  1.00  0.74           H  
ATOM    798 1HD2 LEU A  52      -5.137  19.554   4.137  1.00  0.74           H  
ATOM    799 2HD2 LEU A  52      -4.637  18.281   3.012  1.00  0.74           H  
ATOM    800 3HD2 LEU A  52      -5.988  18.016   4.123  1.00  0.74           H  
ATOM    801  N   PHE A  53      -5.175  13.710   3.409  1.00  0.70           N  
ATOM    802  CA  PHE A  53      -4.865  12.316   3.067  1.00  0.70           C  
ATOM    803  C   PHE A  53      -4.102  12.058   1.747  1.00  0.70           C  
ATOM    804  O   PHE A  53      -4.286  12.753   0.738  1.00  0.70           O  
ATOM    805  CB  PHE A  53      -6.183  11.586   2.921  1.00  0.70           C  
ATOM    806  CG  PHE A  53      -7.098  11.509   4.125  1.00  0.70           C  
ATOM    807  CD1 PHE A  53      -7.965  12.542   4.450  1.00  0.70           C  
ATOM    808  CD2 PHE A  53      -7.169  10.367   4.867  1.00  0.70           C  
ATOM    809  CE1 PHE A  53      -8.828  12.399   5.522  1.00  0.70           C  
ATOM    810  CE2 PHE A  53      -8.036  10.225   5.914  1.00  0.70           C  
ATOM    811  CZ  PHE A  53      -8.862  11.246   6.248  1.00  0.70           C  
ATOM    812  H   PHE A  53      -5.655  14.305   2.734  1.00  0.70           H  
ATOM    813  HA  PHE A  53      -4.282  11.887   3.882  1.00  0.70           H  
ATOM    814 1HB  PHE A  53      -6.750  12.059   2.116  1.00  0.70           H  
ATOM    815 2HB  PHE A  53      -5.982  10.563   2.596  1.00  0.70           H  
ATOM    816  HD1 PHE A  53      -7.961  13.468   3.861  1.00  0.70           H  
ATOM    817  HD2 PHE A  53      -6.543   9.564   4.602  1.00  0.70           H  
ATOM    818  HE1 PHE A  53      -9.486  13.184   5.790  1.00  0.70           H  
ATOM    819  HE2 PHE A  53      -8.071   9.288   6.475  1.00  0.70           H  
ATOM    820  HZ  PHE A  53      -9.555  11.144   7.082  1.00  0.70           H  
ATOM    821  N   GLY A  54      -3.309  10.987   1.733  1.00  0.69           N  
ATOM    822  CA  GLY A  54      -2.703  10.480   0.500  1.00  0.69           C  
ATOM    823  C   GLY A  54      -1.414  11.167   0.106  1.00  0.69           C  
ATOM    824  O   GLY A  54      -0.984  12.130   0.752  1.00  0.69           O  
ATOM    825  H   GLY A  54      -3.106  10.501   2.610  1.00  0.69           H  
ATOM    826 1HA  GLY A  54      -2.525   9.413   0.609  1.00  0.69           H  
ATOM    827 2HA  GLY A  54      -3.413  10.584  -0.312  1.00  0.69           H  
ATOM    828  N   LEU A  55      -0.852  10.740  -1.031  1.00  0.69           N  
ATOM    829  CA  LEU A  55       0.442  11.244  -1.487  1.00  0.69           C  
ATOM    830  C   LEU A  55       0.414  12.745  -1.725  1.00  0.69           C  
ATOM    831  O   LEU A  55       1.391  13.448  -1.468  1.00  0.69           O  
ATOM    832  CB  LEU A  55       0.842  10.634  -2.844  1.00  0.69           C  
ATOM    833  CG  LEU A  55       1.150   9.203  -2.933  1.00  0.69           C  
ATOM    834  CD1 LEU A  55       1.295   8.797  -4.405  1.00  0.69           C  
ATOM    835  CD2 LEU A  55       2.403   8.985  -2.229  1.00  0.69           C  
ATOM    836  H   LEU A  55      -1.298   9.989  -1.539  1.00  0.69           H  
ATOM    837  HA  LEU A  55       1.182  10.991  -0.735  1.00  0.69           H  
ATOM    838 1HB  LEU A  55       0.148  10.869  -3.579  1.00  0.69           H  
ATOM    839 2HB  LEU A  55       1.758  11.140  -3.136  1.00  0.69           H  
ATOM    840  HG  LEU A  55       0.350   8.629  -2.494  1.00  0.69           H  
ATOM    841 1HD1 LEU A  55       1.532   7.744  -4.475  1.00  0.69           H  
ATOM    842 2HD1 LEU A  55       0.361   8.991  -4.927  1.00  0.69           H  
ATOM    843 3HD1 LEU A  55       2.095   9.379  -4.864  1.00  0.69           H  
ATOM    844 1HD2 LEU A  55       2.694   7.945  -2.260  1.00  0.69           H  
ATOM    845 2HD2 LEU A  55       3.157   9.581  -2.714  1.00  0.69           H  
ATOM    846 3HD2 LEU A  55       2.287   9.306  -1.203  1.00  0.69           H  
ATOM    847  N   LEU A  56      -0.714  13.220  -2.235  1.00  0.70           N  
ATOM    848  CA  LEU A  56      -0.887  14.611  -2.601  1.00  0.70           C  
ATOM    849  C   LEU A  56      -1.594  15.453  -1.536  1.00  0.70           C  
ATOM    850  O   LEU A  56      -1.841  16.634  -1.776  1.00  0.70           O  
ATOM    851  CB  LEU A  56      -1.630  14.680  -3.951  1.00  0.70           C  
ATOM    852  CG  LEU A  56      -0.856  14.011  -5.175  1.00  0.70           C  
ATOM    853  CD1 LEU A  56      -1.696  14.053  -6.388  1.00  0.70           C  
ATOM    854  CD2 LEU A  56       0.432  14.748  -5.474  1.00  0.70           C  
ATOM    855  H   LEU A  56      -1.476  12.577  -2.385  1.00  0.70           H  
ATOM    856  HA  LEU A  56       0.106  15.037  -2.747  1.00  0.70           H  
ATOM    857 1HB  LEU A  56      -2.576  14.180  -3.854  1.00  0.70           H  
ATOM    858 2HB  LEU A  56      -1.839  15.707  -4.204  1.00  0.70           H  
ATOM    859  HG  LEU A  56      -0.627  12.986  -4.935  1.00  0.70           H  
ATOM    860 1HD1 LEU A  56      -1.158  13.593  -7.209  1.00  0.70           H  
ATOM    861 2HD1 LEU A  56      -2.627  13.533  -6.220  1.00  0.70           H  
ATOM    862 3HD1 LEU A  56      -1.890  15.075  -6.622  1.00  0.70           H  
ATOM    863 1HD2 LEU A  56       0.940  14.264  -6.311  1.00  0.70           H  
ATOM    864 2HD2 LEU A  56       0.208  15.766  -5.751  1.00  0.70           H  
ATOM    865 3HD2 LEU A  56       1.080  14.733  -4.596  1.00  0.70           H  
ATOM    866  N   GLN A  57      -1.876  14.871  -0.362  1.00  0.71           N  
ATOM    867  CA  GLN A  57      -2.536  15.573   0.748  1.00  0.71           C  
ATOM    868  C   GLN A  57      -3.877  16.252   0.443  1.00  0.71           C  
ATOM    869  O   GLN A  57      -4.033  17.468   0.575  1.00  0.71           O  
ATOM    870  CB  GLN A  57      -1.554  16.535   1.394  1.00  0.71           C  
ATOM    871  CG  GLN A  57      -0.412  15.746   2.089  1.00  0.71           C  
ATOM    872  CD  GLN A  57      -0.848  14.982   3.338  1.00  0.71           C  
ATOM    873  OE1 GLN A  57      -1.054  15.576   4.396  1.00  0.71           O  
ATOM    874  NE2 GLN A  57      -1.015  13.669   3.213  1.00  0.71           N  
ATOM    875  H   GLN A  57      -1.607  13.901  -0.196  1.00  0.71           H  
ATOM    876  HA  GLN A  57      -2.750  14.816   1.503  1.00  0.71           H  
ATOM    877 1HB  GLN A  57      -1.116  17.201   0.647  1.00  0.71           H  
ATOM    878 2HB  GLN A  57      -2.060  17.141   2.116  1.00  0.71           H  
ATOM    879 1HG  GLN A  57       0.010  15.025   1.381  1.00  0.71           H  
ATOM    880 2HG  GLN A  57       0.348  16.457   2.404  1.00  0.71           H  
ATOM    881 1HE2 GLN A  57      -1.323  13.126   3.993  1.00  0.71           H  
ATOM    882 2HE2 GLN A  57      -0.856  13.205   2.307  1.00  0.71           H  
ATOM    883  N   ILE A  58      -4.833  15.444   0.013  1.00  0.73           N  
ATOM    884  CA  ILE A  58      -6.194  15.864  -0.294  1.00  0.73           C  
ATOM    885  C   ILE A  58      -6.951  16.188   1.001  1.00  0.73           C  
ATOM    886  O   ILE A  58      -6.916  15.406   1.950  1.00  0.73           O  
ATOM    887  CB  ILE A  58      -6.896  14.740  -1.072  1.00  0.73           C  
ATOM    888  CG1 ILE A  58      -6.240  14.501  -2.411  1.00  0.73           C  
ATOM    889  CG2 ILE A  58      -8.328  15.000  -1.243  1.00  0.73           C  
ATOM    890  CD1 ILE A  58      -6.297  15.680  -3.366  1.00  0.73           C  
ATOM    891  H   ILE A  58      -4.609  14.452  -0.039  1.00  0.73           H  
ATOM    892  HA  ILE A  58      -6.155  16.760  -0.912  1.00  0.73           H  
ATOM    893  HB  ILE A  58      -6.767  13.831  -0.499  1.00  0.73           H  
ATOM    894 1HG1 ILE A  58      -5.199  14.249  -2.245  1.00  0.73           H  
ATOM    895 2HG1 ILE A  58      -6.742  13.662  -2.890  1.00  0.73           H  
ATOM    896 1HG2 ILE A  58      -8.790  14.169  -1.757  1.00  0.73           H  
ATOM    897 2HG2 ILE A  58      -8.797  15.125  -0.268  1.00  0.73           H  
ATOM    898 3HG2 ILE A  58      -8.440  15.891  -1.830  1.00  0.73           H  
ATOM    899 1HD1 ILE A  58      -5.812  15.397  -4.294  1.00  0.73           H  
ATOM    900 2HD1 ILE A  58      -7.341  15.942  -3.567  1.00  0.73           H  
ATOM    901 3HD1 ILE A  58      -5.785  16.537  -2.927  1.00  0.73           H  
ATOM    902  N   THR A  59      -7.604  17.350   1.054  1.00  0.75           N  
ATOM    903  CA  THR A  59      -8.318  17.780   2.263  1.00  0.75           C  
ATOM    904  C   THR A  59      -9.755  17.276   2.342  1.00  0.75           C  
ATOM    905  O   THR A  59     -10.572  17.569   1.464  1.00  0.75           O  
ATOM    906  CB  THR A  59      -8.353  19.312   2.343  1.00  0.75           C  
ATOM    907  OG1 THR A  59      -7.034  19.833   2.359  1.00  0.75           O  
ATOM    908  CG2 THR A  59      -9.037  19.766   3.603  1.00  0.75           C  
ATOM    909  H   THR A  59      -7.584  17.953   0.244  1.00  0.75           H  
ATOM    910  HA  THR A  59      -7.800  17.382   3.129  1.00  0.75           H  
ATOM    911  HB  THR A  59      -8.886  19.713   1.478  1.00  0.75           H  
ATOM    912  HG1 THR A  59      -6.568  19.582   1.554  1.00  0.75           H  
ATOM    913 1HG2 THR A  59      -9.045  20.855   3.641  1.00  0.75           H  
ATOM    914 2HG2 THR A  59     -10.015  19.416   3.594  1.00  0.75           H  
ATOM    915 3HG2 THR A  59      -8.508  19.374   4.476  1.00  0.75           H  
ATOM    916  N   THR A  60     -10.087  16.646   3.468  1.00  0.75           N  
ATOM    917  CA  THR A  60     -11.421  16.094   3.712  1.00  0.75           C  
ATOM    918  C   THR A  60     -12.545  17.117   3.685  1.00  0.75           C  
ATOM    919  O   THR A  60     -13.660  16.814   3.279  1.00  0.75           O  
ATOM    920  CB  THR A  60     -11.414  15.388   5.058  1.00  0.75           C  
ATOM    921  OG1 THR A  60     -12.603  14.677   5.248  1.00  0.75           O  
ATOM    922  CG2 THR A  60     -11.255  16.351   6.193  1.00  0.75           C  
ATOM    923  H   THR A  60      -9.356  16.465   4.163  1.00  0.75           H  
ATOM    924  HA  THR A  60     -11.631  15.363   2.942  1.00  0.75           H  
ATOM    925  HB  THR A  60     -10.601  14.722   5.059  1.00  0.75           H  
ATOM    926  HG1 THR A  60     -12.635  14.404   6.185  1.00  0.75           H  
ATOM    927 1HG2 THR A  60     -11.219  15.788   7.125  1.00  0.75           H  
ATOM    928 2HG2 THR A  60     -10.336  16.895   6.047  1.00  0.75           H  
ATOM    929 3HG2 THR A  60     -12.087  17.036   6.239  1.00  0.75           H  
ATOM    930  N   LEU A  61     -12.264  18.349   4.069  1.00  0.75           N  
ATOM    931  CA  LEU A  61     -13.311  19.342   4.032  1.00  0.75           C  
ATOM    932  C   LEU A  61     -13.815  19.587   2.630  1.00  0.75           C  
ATOM    933  O   LEU A  61     -15.004  19.809   2.432  1.00  0.75           O  
ATOM    934  CB  LEU A  61     -12.853  20.655   4.624  1.00  0.75           C  
ATOM    935  CG  LEU A  61     -12.694  20.662   6.096  1.00  0.75           C  
ATOM    936  CD1 LEU A  61     -12.052  21.970   6.532  1.00  0.75           C  
ATOM    937  CD2 LEU A  61     -14.067  20.501   6.714  1.00  0.75           C  
ATOM    938  H   LEU A  61     -11.339  18.572   4.400  1.00  0.75           H  
ATOM    939  HA  LEU A  61     -14.123  18.994   4.647  1.00  0.75           H  
ATOM    940 1HB  LEU A  61     -11.901  20.930   4.176  1.00  0.75           H  
ATOM    941 2HB  LEU A  61     -13.584  21.421   4.362  1.00  0.75           H  
ATOM    942  HG  LEU A  61     -12.069  19.845   6.399  1.00  0.75           H  
ATOM    943 1HD1 LEU A  61     -11.941  21.992   7.617  1.00  0.75           H  
ATOM    944 2HD1 LEU A  61     -11.066  22.067   6.071  1.00  0.75           H  
ATOM    945 3HD1 LEU A  61     -12.680  22.802   6.222  1.00  0.75           H  
ATOM    946 1HD2 LEU A  61     -13.981  20.509   7.797  1.00  0.75           H  
ATOM    947 2HD2 LEU A  61     -14.708  21.326   6.399  1.00  0.75           H  
ATOM    948 3HD2 LEU A  61     -14.503  19.559   6.384  1.00  0.75           H  
ATOM    949  N   ASP A  62     -12.922  19.570   1.651  1.00  0.74           N  
ATOM    950  CA  ASP A  62     -13.339  19.872   0.298  1.00  0.74           C  
ATOM    951  C   ASP A  62     -13.528  18.681  -0.609  1.00  0.74           C  
ATOM    952  O   ASP A  62     -14.343  18.724  -1.526  1.00  0.74           O  
ATOM    953  CB  ASP A  62     -12.369  20.833  -0.376  1.00  0.74           C  
ATOM    954  CG  ASP A  62     -12.339  22.264   0.229  1.00  0.74           C  
ATOM    955  OD1 ASP A  62     -13.400  22.895   0.341  1.00  0.74           O  
ATOM    956  OD2 ASP A  62     -11.264  22.745   0.505  1.00  0.74           O  
ATOM    957  H   ASP A  62     -11.961  19.295   1.827  1.00  0.74           H  
ATOM    958  HA  ASP A  62     -14.291  20.373   0.356  1.00  0.74           H  
ATOM    959 1HB  ASP A  62     -11.365  20.415  -0.303  1.00  0.74           H  
ATOM    960 2HB  ASP A  62     -12.608  20.895  -1.437  1.00  0.74           H  
ATOM    961  N   PHE A  63     -12.749  17.643  -0.409  1.00  0.73           N  
ATOM    962  CA  PHE A  63     -12.724  16.621  -1.417  1.00  0.73           C  
ATOM    963  C   PHE A  63     -13.267  15.238  -1.122  1.00  0.73           C  
ATOM    964  O   PHE A  63     -13.637  14.524  -2.051  1.00  0.73           O  
ATOM    965  CB  PHE A  63     -11.294  16.478  -1.805  1.00  0.73           C  
ATOM    966  CG  PHE A  63     -10.707  17.698  -2.360  1.00  0.73           C  
ATOM    967  CD1 PHE A  63      -9.702  18.323  -1.679  1.00  0.73           C  
ATOM    968  CD2 PHE A  63     -11.162  18.245  -3.534  1.00  0.73           C  
ATOM    969  CE1 PHE A  63      -9.123  19.453  -2.145  1.00  0.73           C  
ATOM    970  CE2 PHE A  63     -10.600  19.393  -4.007  1.00  0.73           C  
ATOM    971  CZ  PHE A  63      -9.564  19.993  -3.307  1.00  0.73           C  
ATOM    972  H   PHE A  63     -12.114  17.597   0.385  1.00  0.73           H  
ATOM    973  HA  PHE A  63     -13.269  16.996  -2.276  1.00  0.73           H  
ATOM    974 1HB  PHE A  63     -10.748  16.224  -0.911  1.00  0.73           H  
ATOM    975 2HB  PHE A  63     -11.196  15.700  -2.466  1.00  0.73           H  
ATOM    976  HD1 PHE A  63      -9.378  17.885  -0.756  1.00  0.73           H  
ATOM    977  HD2 PHE A  63     -11.974  17.760  -4.080  1.00  0.73           H  
ATOM    978  HE1 PHE A  63      -8.316  19.928  -1.589  1.00  0.73           H  
ATOM    979  HE2 PHE A  63     -10.962  19.826  -4.937  1.00  0.73           H  
ATOM    980  HZ  PHE A  63      -9.100  20.889  -3.675  1.00  0.73           H  
ATOM    981  N   CYS A  64     -13.353  14.821   0.121  1.00  0.71           N  
ATOM    982  CA  CYS A  64     -13.700  13.420   0.329  1.00  0.71           C  
ATOM    983  C   CYS A  64     -14.497  13.183   1.600  1.00  0.71           C  
ATOM    984  O   CYS A  64     -14.656  14.080   2.428  1.00  0.71           O  
ATOM    985  CB  CYS A  64     -12.423  12.567   0.308  1.00  0.71           C  
ATOM    986  SG  CYS A  64     -11.179  12.960   1.588  1.00  0.71           S  
ATOM    987  H   CYS A  64     -13.143  15.422   0.907  1.00  0.71           H  
ATOM    988  HA  CYS A  64     -14.319  13.095  -0.509  1.00  0.71           H  
ATOM    989 1HB  CYS A  64     -12.696  11.522   0.427  1.00  0.71           H  
ATOM    990 2HB  CYS A  64     -11.945  12.665  -0.665  1.00  0.71           H  
ATOM    991  N   HIS A  65     -15.043  11.981   1.741  1.00  0.71           N  
ATOM    992  CA  HIS A  65     -15.852  11.706   2.915  1.00  0.71           C  
ATOM    993  C   HIS A  65     -15.095  10.870   3.943  1.00  0.71           C  
ATOM    994  O   HIS A  65     -14.742   9.715   3.685  1.00  0.71           O  
ATOM    995  CB  HIS A  65     -17.140  10.991   2.496  1.00  0.71           C  
ATOM    996  CG  HIS A  65     -18.161  10.821   3.596  1.00  0.71           C  
ATOM    997  ND1 HIS A  65     -19.078   9.787   3.612  1.00  0.71           N  
ATOM    998  CD2 HIS A  65     -18.439  11.586   4.681  1.00  0.71           C  
ATOM    999  CE1 HIS A  65     -19.865   9.919   4.671  1.00  0.71           C  
ATOM   1000  NE2 HIS A  65     -19.502  11.003   5.328  1.00  0.71           N  
ATOM   1001  H   HIS A  65     -14.896  11.270   1.022  1.00  0.71           H  
ATOM   1002  HA  HIS A  65     -16.130  12.644   3.395  1.00  0.71           H  
ATOM   1003 1HB  HIS A  65     -17.608  11.538   1.687  1.00  0.71           H  
ATOM   1004 2HB  HIS A  65     -16.891  10.003   2.109  1.00  0.71           H  
ATOM   1005  HD2 HIS A  65     -17.923  12.501   4.978  1.00  0.71           H  
ATOM   1006  HE1 HIS A  65     -20.682   9.253   4.947  1.00  0.71           H  
ATOM   1007  HE2 HIS A  65     -19.942  11.356   6.170  1.00  0.71           H  
ATOM   1008  N   ASP A  66     -14.841  11.451   5.113  1.00  0.73           N  
ATOM   1009  CA  ASP A  66     -14.123  10.726   6.161  1.00  0.73           C  
ATOM   1010  C   ASP A  66     -15.077  10.230   7.243  1.00  0.73           C  
ATOM   1011  O   ASP A  66     -14.871   9.183   7.854  1.00  0.73           O  
ATOM   1012  CB  ASP A  66     -13.062  11.630   6.776  1.00  0.73           C  
ATOM   1013  CG  ASP A  66     -13.570  12.852   7.449  1.00  0.73           C  
ATOM   1014  OD1 ASP A  66     -14.766  13.059   7.580  1.00  0.73           O  
ATOM   1015  OD2 ASP A  66     -12.738  13.647   7.807  1.00  0.73           O  
ATOM   1016  H   ASP A  66     -15.122  12.412   5.245  1.00  0.73           H  
ATOM   1017  HA  ASP A  66     -13.628   9.863   5.718  1.00  0.73           H  
ATOM   1018 1HB  ASP A  66     -12.500  11.053   7.512  1.00  0.73           H  
ATOM   1019 2HB  ASP A  66     -12.358  11.933   6.024  1.00  0.73           H  
ATOM   1020  N   ASN A  67     -16.160  10.980   7.400  1.00  0.76           N  
ATOM   1021  CA  ASN A  67     -17.212  10.795   8.394  1.00  0.76           C  
ATOM   1022  C   ASN A  67     -16.634  10.958   9.800  1.00  0.76           C  
ATOM   1023  O   ASN A  67     -17.074  10.329  10.765  1.00  0.76           O  
ATOM   1024  CB  ASN A  67     -17.875   9.440   8.204  1.00  0.76           C  
ATOM   1025  CG  ASN A  67     -19.278   9.368   8.762  1.00  0.76           C  
ATOM   1026  OD1 ASN A  67     -20.029  10.354   8.726  1.00  0.76           O  
ATOM   1027  ND2 ASN A  67     -19.651   8.216   9.267  1.00  0.76           N  
ATOM   1028  H   ASN A  67     -16.161  11.831   6.856  1.00  0.76           H  
ATOM   1029  HA  ASN A  67     -17.961  11.575   8.257  1.00  0.76           H  
ATOM   1030 1HB  ASN A  67     -17.902   9.196   7.141  1.00  0.76           H  
ATOM   1031 2HB  ASN A  67     -17.273   8.676   8.695  1.00  0.76           H  
ATOM   1032 1HD2 ASN A  67     -20.570   8.109   9.648  1.00  0.76           H  
ATOM   1033 2HD2 ASN A  67     -19.014   7.445   9.274  1.00  0.76           H  
ATOM   1034  N   LYS A  68     -15.642  11.839   9.883  1.00  0.80           N  
ATOM   1035  CA  LYS A  68     -14.962  12.237  11.099  1.00  0.80           C  
ATOM   1036  C   LYS A  68     -15.060  13.750  11.224  1.00  0.80           C  
ATOM   1037  O   LYS A  68     -15.112  14.292  12.330  1.00  0.80           O  
ATOM   1038  CB  LYS A  68     -13.491  11.805  11.078  1.00  0.80           C  
ATOM   1039  CG  LYS A  68     -13.262  10.296  10.939  1.00  0.80           C  
ATOM   1040  CD  LYS A  68     -13.795   9.517  12.136  1.00  0.80           C  
ATOM   1041  CE  LYS A  68     -13.491   8.028  11.999  1.00  0.80           C  
ATOM   1042  NZ  LYS A  68     -14.019   7.237  13.154  1.00  0.80           N  
ATOM   1043  H   LYS A  68     -15.360  12.294   9.022  1.00  0.80           H  
ATOM   1044  HA  LYS A  68     -15.462  11.786  11.957  1.00  0.80           H  
ATOM   1045 1HB  LYS A  68     -12.983  12.299  10.251  1.00  0.80           H  
ATOM   1046 2HB  LYS A  68     -13.008  12.134  11.995  1.00  0.80           H  
ATOM   1047 1HG  LYS A  68     -13.760   9.939  10.041  1.00  0.80           H  
ATOM   1048 2HG  LYS A  68     -12.197  10.102  10.836  1.00  0.80           H  
ATOM   1049 1HD  LYS A  68     -13.340   9.894  13.052  1.00  0.80           H  
ATOM   1050 2HD  LYS A  68     -14.876   9.651  12.203  1.00  0.80           H  
ATOM   1051 1HE  LYS A  68     -13.947   7.659  11.079  1.00  0.80           H  
ATOM   1052 2HE  LYS A  68     -12.412   7.888  11.939  1.00  0.80           H  
ATOM   1053 1HZ  LYS A  68     -13.800   6.259  13.023  1.00  0.80           H  
ATOM   1054 2HZ  LYS A  68     -13.595   7.565  14.011  1.00  0.80           H  
ATOM   1055 3HZ  LYS A  68     -15.022   7.354  13.208  1.00  0.80           H  
ATOM   1056  N   THR A  69     -15.075  14.425  10.065  1.00  0.84           N  
ATOM   1057  CA  THR A  69     -15.074  15.877  10.014  1.00  0.84           C  
ATOM   1058  C   THR A  69     -16.485  16.367   9.639  1.00  0.84           C  
ATOM   1059  O   THR A  69     -16.928  16.153   8.509  1.00  0.84           O  
ATOM   1060  CB  THR A  69     -14.056  16.379   8.972  1.00  0.84           C  
ATOM   1061  OG1 THR A  69     -12.759  15.929   9.320  1.00  0.84           O  
ATOM   1062  CG2 THR A  69     -14.054  17.869   8.909  1.00  0.84           C  
ATOM   1063  H   THR A  69     -15.041  13.908   9.180  1.00  0.84           H  
ATOM   1064  HA  THR A  69     -14.747  16.254  10.972  1.00  0.84           H  
ATOM   1065  HB  THR A  69     -14.312  15.979   7.989  1.00  0.84           H  
ATOM   1066  HG1 THR A  69     -12.657  15.026   8.934  1.00  0.84           H  
ATOM   1067 1HG2 THR A  69     -13.321  18.179   8.172  1.00  0.84           H  
ATOM   1068 2HG2 THR A  69     -15.036  18.219   8.623  1.00  0.84           H  
ATOM   1069 3HG2 THR A  69     -13.787  18.276   9.884  1.00  0.84           H  
ATOM   1070  N   PRO A  70     -17.208  17.058  10.544  1.00  0.87           N  
ATOM   1071  CA  PRO A  70     -18.571  17.549  10.367  1.00  0.87           C  
ATOM   1072  C   PRO A  70     -18.798  18.373   9.103  1.00  0.87           C  
ATOM   1073  O   PRO A  70     -19.906  18.407   8.571  1.00  0.87           O  
ATOM   1074  CB  PRO A  70     -18.750  18.437  11.602  1.00  0.87           C  
ATOM   1075  CG  PRO A  70     -17.858  17.829  12.641  1.00  0.87           C  
ATOM   1076  CD  PRO A  70     -16.650  17.351  11.886  1.00  0.87           C  
ATOM   1077  HA  PRO A  70     -19.264  16.696  10.396  1.00  0.87           H  
ATOM   1078 1HB  PRO A  70     -18.481  19.475  11.359  1.00  0.87           H  
ATOM   1079 2HB  PRO A  70     -19.808  18.445  11.903  1.00  0.87           H  
ATOM   1080 1HG  PRO A  70     -17.608  18.575  13.409  1.00  0.87           H  
ATOM   1081 2HG  PRO A  70     -18.381  17.009  13.155  1.00  0.87           H  
ATOM   1082 1HD  PRO A  70     -15.873  18.129  11.839  1.00  0.87           H  
ATOM   1083 2HD  PRO A  70     -16.315  16.439  12.391  1.00  0.87           H  
ATOM   1084  N   GLY A  71     -17.758  19.059   8.640  1.00  0.88           N  
ATOM   1085  CA  GLY A  71     -17.863  19.905   7.462  1.00  0.88           C  
ATOM   1086  C   GLY A  71     -17.472  19.238   6.143  1.00  0.88           C  
ATOM   1087  O   GLY A  71     -17.389  19.921   5.125  1.00  0.88           O  
ATOM   1088  H   GLY A  71     -16.870  18.997   9.111  1.00  0.88           H  
ATOM   1089 1HA  GLY A  71     -18.886  20.271   7.383  1.00  0.88           H  
ATOM   1090 2HA  GLY A  71     -17.237  20.784   7.611  1.00  0.88           H  
ATOM   1091  N   ALA A  72     -17.188  17.933   6.141  1.00  0.87           N  
ATOM   1092  CA  ALA A  72     -16.727  17.308   4.897  1.00  0.87           C  
ATOM   1093  C   ALA A  72     -17.723  17.410   3.743  1.00  0.87           C  
ATOM   1094  O   ALA A  72     -18.899  17.056   3.870  1.00  0.87           O  
ATOM   1095  CB  ALA A  72     -16.409  15.839   5.137  1.00  0.87           C  
ATOM   1096  H   ALA A  72     -17.263  17.372   6.992  1.00  0.87           H  
ATOM   1097  HA  ALA A  72     -15.829  17.805   4.584  1.00  0.87           H  
ATOM   1098 1HB  ALA A  72     -16.022  15.403   4.212  1.00  0.87           H  
ATOM   1099 2HB  ALA A  72     -15.652  15.752   5.920  1.00  0.87           H  
ATOM   1100 3HB  ALA A  72     -17.308  15.315   5.445  1.00  0.87           H  
ATOM   1101  N   LYS A  73     -17.196  17.783   2.577  1.00  0.85           N  
ATOM   1102  CA  LYS A  73     -17.935  17.839   1.324  1.00  0.85           C  
ATOM   1103  C   LYS A  73     -17.232  16.905   0.351  1.00  0.85           C  
ATOM   1104  O   LYS A  73     -16.076  17.119   0.013  1.00  0.85           O  
ATOM   1105  CB  LYS A  73     -17.916  19.253   0.739  1.00  0.85           C  
ATOM   1106  CG  LYS A  73     -18.518  20.353   1.620  1.00  0.85           C  
ATOM   1107  CD  LYS A  73     -18.250  21.720   0.988  1.00  0.85           C  
ATOM   1108  CE  LYS A  73     -16.741  21.943   0.954  1.00  0.85           C  
ATOM   1109  NZ  LYS A  73     -16.315  23.265   0.455  1.00  0.85           N  
ATOM   1110  H   LYS A  73     -16.235  18.122   2.571  1.00  0.85           H  
ATOM   1111  HA  LYS A  73     -18.958  17.497   1.480  1.00  0.85           H  
ATOM   1112 1HB  LYS A  73     -16.879  19.529   0.530  1.00  0.85           H  
ATOM   1113 2HB  LYS A  73     -18.446  19.257  -0.212  1.00  0.85           H  
ATOM   1114 1HG  LYS A  73     -19.589  20.198   1.734  1.00  0.85           H  
ATOM   1115 2HG  LYS A  73     -18.050  20.321   2.606  1.00  0.85           H  
ATOM   1116 1HD  LYS A  73     -18.648  21.752  -0.026  1.00  0.85           H  
ATOM   1117 2HD  LYS A  73     -18.720  22.502   1.582  1.00  0.85           H  
ATOM   1118 1HE  LYS A  73     -16.345  21.813   1.955  1.00  0.85           H  
ATOM   1119 2HE  LYS A  73     -16.325  21.189   0.304  1.00  0.85           H  
ATOM   1120 1HZ  LYS A  73     -15.263  23.261   0.456  1.00  0.85           H  
ATOM   1121 2HZ  LYS A  73     -16.647  23.399  -0.482  1.00  0.85           H  
ATOM   1122 3HZ  LYS A  73     -16.663  23.996   1.049  1.00  0.85           H  
ATOM   1123  N   ALA A  74     -17.910  15.873  -0.116  1.00  0.82           N  
ATOM   1124  CA  ALA A  74     -17.235  14.898  -0.971  1.00  0.82           C  
ATOM   1125  C   ALA A  74     -17.166  15.300  -2.434  1.00  0.82           C  
ATOM   1126  O   ALA A  74     -17.773  14.633  -3.268  1.00  0.82           O  
ATOM   1127  CB  ALA A  74     -17.945  13.560  -0.880  1.00  0.82           C  
ATOM   1128  H   ALA A  74     -18.874  15.737   0.153  1.00  0.82           H  
ATOM   1129  HA  ALA A  74     -16.217  14.788  -0.604  1.00  0.82           H  
ATOM   1130 1HB  ALA A  74     -17.409  12.826  -1.479  1.00  0.82           H  
ATOM   1131 2HB  ALA A  74     -17.961  13.239   0.155  1.00  0.82           H  
ATOM   1132 3HB  ALA A  74     -18.964  13.660  -1.249  1.00  0.82           H  
ATOM   1133  N   LEU A  75     -16.389  16.322  -2.786  1.00  0.79           N  
ATOM   1134  CA  LEU A  75     -16.373  16.735  -4.191  1.00  0.79           C  
ATOM   1135  C   LEU A  75     -15.842  15.657  -5.134  1.00  0.79           C  
ATOM   1136  O   LEU A  75     -16.219  15.625  -6.307  1.00  0.79           O  
ATOM   1137  CB  LEU A  75     -15.561  18.011  -4.399  1.00  0.79           C  
ATOM   1138  CG  LEU A  75     -16.171  19.301  -3.814  1.00  0.79           C  
ATOM   1139  CD1 LEU A  75     -15.169  20.459  -4.011  1.00  0.79           C  
ATOM   1140  CD2 LEU A  75     -17.497  19.586  -4.492  1.00  0.79           C  
ATOM   1141  H   LEU A  75     -15.861  16.851  -2.077  1.00  0.79           H  
ATOM   1142  HA  LEU A  75     -17.399  16.948  -4.481  1.00  0.79           H  
ATOM   1143 1HB  LEU A  75     -14.585  17.877  -3.955  1.00  0.79           H  
ATOM   1144 2HB  LEU A  75     -15.424  18.164  -5.468  1.00  0.79           H  
ATOM   1145  HG  LEU A  75     -16.348  19.174  -2.748  1.00  0.79           H  
ATOM   1146 1HD1 LEU A  75     -15.583  21.374  -3.593  1.00  0.79           H  
ATOM   1147 2HD1 LEU A  75     -14.232  20.223  -3.509  1.00  0.79           H  
ATOM   1148 3HD1 LEU A  75     -14.979  20.599  -5.079  1.00  0.79           H  
ATOM   1149 1HD2 LEU A  75     -17.930  20.494  -4.072  1.00  0.79           H  
ATOM   1150 2HD2 LEU A  75     -17.337  19.717  -5.560  1.00  0.79           H  
ATOM   1151 3HD2 LEU A  75     -18.174  18.748  -4.322  1.00  0.79           H  
ATOM   1152  N   CYS A  76     -14.977  14.775  -4.631  1.00  0.76           N  
ATOM   1153  CA  CYS A  76     -14.398  13.720  -5.444  1.00  0.76           C  
ATOM   1154  C   CYS A  76     -15.233  12.438  -5.414  1.00  0.76           C  
ATOM   1155  O   CYS A  76     -14.859  11.438  -6.027  1.00  0.76           O  
ATOM   1156  CB  CYS A  76     -12.982  13.428  -4.968  1.00  0.76           C  
ATOM   1157  SG  CYS A  76     -11.885  14.863  -5.137  1.00  0.76           S  
ATOM   1158  H   CYS A  76     -14.684  14.845  -3.662  1.00  0.76           H  
ATOM   1159  HA  CYS A  76     -14.345  14.073  -6.475  1.00  0.76           H  
ATOM   1160 1HB  CYS A  76     -12.995  13.125  -3.924  1.00  0.76           H  
ATOM   1161 2HB  CYS A  76     -12.564  12.607  -5.547  1.00  0.76           H  
ATOM   1162  N   ASN A  77     -16.359  12.454  -4.678  1.00  0.73           N  
ATOM   1163  CA  ASN A  77     -17.265  11.307  -4.545  1.00  0.73           C  
ATOM   1164  C   ASN A  77     -16.602  10.004  -4.088  1.00  0.73           C  
ATOM   1165  O   ASN A  77     -16.920   8.928  -4.597  1.00  0.73           O  
ATOM   1166  CB  ASN A  77     -18.004  11.069  -5.845  1.00  0.73           C  
ATOM   1167  CG  ASN A  77     -18.931  12.207  -6.213  1.00  0.73           C  
ATOM   1168  OD1 ASN A  77     -19.723  12.681  -5.390  1.00  0.73           O  
ATOM   1169  ND2 ASN A  77     -18.845  12.652  -7.444  1.00  0.73           N  
ATOM   1170  H   ASN A  77     -16.640  13.314  -4.211  1.00  0.73           H  
ATOM   1171  HA  ASN A  77     -18.005  11.565  -3.786  1.00  0.73           H  
ATOM   1172 1HB  ASN A  77     -17.293  10.920  -6.656  1.00  0.73           H  
ATOM   1173 2HB  ASN A  77     -18.590  10.156  -5.760  1.00  0.73           H  
ATOM   1174 1HD2 ASN A  77     -19.431  13.405  -7.745  1.00  0.73           H  
ATOM   1175 2HD2 ASN A  77     -18.191  12.242  -8.079  1.00  0.73           H  
ATOM   1176  N   LEU A  78     -15.710  10.092  -3.115  1.00  0.70           N  
ATOM   1177  CA  LEU A  78     -15.016   8.921  -2.595  1.00  0.70           C  
ATOM   1178  C   LEU A  78     -14.733   9.037  -1.104  1.00  0.70           C  
ATOM   1179  O   LEU A  78     -14.691  10.144  -0.558  1.00  0.70           O  
ATOM   1180  CB  LEU A  78     -13.706   8.736  -3.380  1.00  0.70           C  
ATOM   1181  CG  LEU A  78     -12.756   9.907  -3.344  1.00  0.70           C  
ATOM   1182  CD1 LEU A  78     -11.987   9.869  -2.102  1.00  0.70           C  
ATOM   1183  CD2 LEU A  78     -11.837   9.846  -4.541  1.00  0.70           C  
ATOM   1184  H   LEU A  78     -15.494  11.002  -2.743  1.00  0.70           H  
ATOM   1185  HA  LEU A  78     -15.648   8.049  -2.756  1.00  0.70           H  
ATOM   1186 1HB  LEU A  78     -13.180   7.873  -2.977  1.00  0.70           H  
ATOM   1187 2HB  LEU A  78     -13.953   8.537  -4.425  1.00  0.70           H  
ATOM   1188  HG  LEU A  78     -13.319  10.835  -3.365  1.00  0.70           H  
ATOM   1189 1HD1 LEU A  78     -11.318  10.712  -2.087  1.00  0.70           H  
ATOM   1190 2HD1 LEU A  78     -12.656   9.923  -1.265  1.00  0.70           H  
ATOM   1191 3HD1 LEU A  78     -11.422   8.940  -2.061  1.00  0.70           H  
ATOM   1192 1HD2 LEU A  78     -11.160  10.683  -4.505  1.00  0.70           H  
ATOM   1193 2HD2 LEU A  78     -11.268   8.921  -4.517  1.00  0.70           H  
ATOM   1194 3HD2 LEU A  78     -12.429   9.891  -5.458  1.00  0.70           H  
ATOM   1195  N   SER A  79     -14.534   7.897  -0.440  1.00  0.67           N  
ATOM   1196  CA  SER A  79     -14.115   7.933   0.955  1.00  0.67           C  
ATOM   1197  C   SER A  79     -12.665   8.328   1.077  1.00  0.67           C  
ATOM   1198  O   SER A  79     -11.806   7.844   0.325  1.00  0.67           O  
ATOM   1199  CB  SER A  79     -14.298   6.619   1.675  1.00  0.67           C  
ATOM   1200  OG  SER A  79     -13.730   6.714   2.969  1.00  0.67           O  
ATOM   1201  H   SER A  79     -14.629   7.011  -0.917  1.00  0.67           H  
ATOM   1202  HA  SER A  79     -14.714   8.682   1.469  1.00  0.67           H  
ATOM   1203 1HB  SER A  79     -15.358   6.387   1.754  1.00  0.67           H  
ATOM   1204 2HB  SER A  79     -13.817   5.816   1.115  1.00  0.67           H  
ATOM   1205  HG  SER A  79     -14.208   7.444   3.409  1.00  0.67           H  
ATOM   1206  N   CYS A  80     -12.368   9.104   2.097  1.00  0.65           N  
ATOM   1207  CA  CYS A  80     -11.001   9.520   2.318  1.00  0.65           C  
ATOM   1208  C   CYS A  80     -10.084   8.350   2.621  1.00  0.65           C  
ATOM   1209  O   CYS A  80      -8.870   8.454   2.470  1.00  0.65           O  
ATOM   1210  CB  CYS A  80     -10.905  10.473   3.473  1.00  0.65           C  
ATOM   1211  SG  CYS A  80     -11.803  12.031   3.285  1.00  0.65           S  
ATOM   1212  H   CYS A  80     -13.122   9.429   2.699  1.00  0.65           H  
ATOM   1213  HA  CYS A  80     -10.649  10.006   1.416  1.00  0.65           H  
ATOM   1214 1HB  CYS A  80     -11.249   9.984   4.385  1.00  0.65           H  
ATOM   1215 2HB  CYS A  80      -9.880  10.701   3.597  1.00  0.65           H  
ATOM   1216  N   GLU A  81     -10.646   7.221   3.048  1.00  0.63           N  
ATOM   1217  CA  GLU A  81      -9.803   6.073   3.314  1.00  0.63           C  
ATOM   1218  C   GLU A  81      -9.293   5.494   1.996  1.00  0.63           C  
ATOM   1219  O   GLU A  81      -8.177   4.992   1.924  1.00  0.63           O  
ATOM   1220  CB  GLU A  81     -10.551   5.025   4.128  1.00  0.63           C  
ATOM   1221  CG  GLU A  81     -10.873   5.461   5.577  1.00  0.63           C  
ATOM   1222  CD  GLU A  81      -9.638   5.688   6.450  1.00  0.63           C  
ATOM   1223  OE1 GLU A  81      -8.810   4.810   6.507  1.00  0.63           O  
ATOM   1224  OE2 GLU A  81      -9.534   6.734   7.057  1.00  0.63           O  
ATOM   1225  H   GLU A  81     -11.661   7.146   3.143  1.00  0.63           H  
ATOM   1226  HA  GLU A  81      -8.942   6.403   3.894  1.00  0.63           H  
ATOM   1227 1HB  GLU A  81     -11.493   4.788   3.630  1.00  0.63           H  
ATOM   1228 2HB  GLU A  81      -9.961   4.110   4.170  1.00  0.63           H  
ATOM   1229 1HG  GLU A  81     -11.448   6.390   5.536  1.00  0.63           H  
ATOM   1230 2HG  GLU A  81     -11.502   4.701   6.037  1.00  0.63           H  
ATOM   1231  N   ALA A  82     -10.103   5.574   0.929  1.00  0.62           N  
ATOM   1232  CA  ALA A  82      -9.721   5.033  -0.376  1.00  0.62           C  
ATOM   1233  C   ALA A  82      -8.477   5.749  -0.865  1.00  0.62           C  
ATOM   1234  O   ALA A  82      -7.575   5.157  -1.459  1.00  0.62           O  
ATOM   1235  CB  ALA A  82     -10.849   5.189  -1.374  1.00  0.62           C  
ATOM   1236  H   ALA A  82     -10.987   6.066   1.004  1.00  0.62           H  
ATOM   1237  HA  ALA A  82      -9.485   3.976  -0.257  1.00  0.62           H  
ATOM   1238 1HB  ALA A  82     -10.543   4.773  -2.334  1.00  0.62           H  
ATOM   1239 2HB  ALA A  82     -11.730   4.665  -1.012  1.00  0.62           H  
ATOM   1240 3HB  ALA A  82     -11.080   6.247  -1.497  1.00  0.62           H  
ATOM   1241  N   ILE A  83      -8.407   7.027  -0.530  1.00  0.63           N  
ATOM   1242  CA  ILE A  83      -7.276   7.874  -0.884  1.00  0.63           C  
ATOM   1243  C   ILE A  83      -5.939   7.355  -0.330  1.00  0.63           C  
ATOM   1244  O   ILE A  83      -4.880   7.668  -0.876  1.00  0.63           O  
ATOM   1245  CB  ILE A  83      -7.442   9.323  -0.433  1.00  0.63           C  
ATOM   1246  CG1 ILE A  83      -8.516  10.014  -1.180  1.00  0.63           C  
ATOM   1247  CG2 ILE A  83      -6.191  10.013  -0.598  1.00  0.63           C  
ATOM   1248  CD1 ILE A  83      -8.805  11.363  -0.599  1.00  0.63           C  
ATOM   1249  H   ILE A  83      -9.214   7.427  -0.041  1.00  0.63           H  
ATOM   1250  HA  ILE A  83      -7.200   7.885  -1.971  1.00  0.63           H  
ATOM   1251  HB  ILE A  83      -7.704   9.351   0.611  1.00  0.63           H  
ATOM   1252 1HG1 ILE A  83      -8.235  10.124  -2.228  1.00  0.63           H  
ATOM   1253 2HG1 ILE A  83      -9.407   9.410  -1.118  1.00  0.63           H  
ATOM   1254 1HG2 ILE A  83      -6.279  11.048  -0.269  1.00  0.63           H  
ATOM   1255 2HG2 ILE A  83      -5.432   9.503  -0.017  1.00  0.63           H  
ATOM   1256 3HG2 ILE A  83      -5.964   9.968  -1.638  1.00  0.63           H  
ATOM   1257 1HD1 ILE A  83      -9.603  11.853  -1.146  1.00  0.63           H  
ATOM   1258 2HD1 ILE A  83      -9.083  11.259   0.437  1.00  0.63           H  
ATOM   1259 3HD1 ILE A  83      -7.915  11.954  -0.662  1.00  0.63           H  
ATOM   1260  N   LEU A  84      -5.983   6.645   0.802  1.00  0.64           N  
ATOM   1261  CA  LEU A  84      -4.790   6.152   1.479  1.00  0.64           C  
ATOM   1262  C   LEU A  84      -4.251   4.838   0.900  1.00  0.64           C  
ATOM   1263  O   LEU A  84      -3.269   4.283   1.403  1.00  0.64           O  
ATOM   1264  CB  LEU A  84      -5.113   5.934   2.954  1.00  0.64           C  
ATOM   1265  CG  LEU A  84      -5.475   7.177   3.725  1.00  0.64           C  
ATOM   1266  CD1 LEU A  84      -5.887   6.780   5.139  1.00  0.64           C  
ATOM   1267  CD2 LEU A  84      -4.277   8.116   3.731  1.00  0.64           C  
ATOM   1268  H   LEU A  84      -6.882   6.375   1.193  1.00  0.64           H  
ATOM   1269  HA  LEU A  84      -4.019   6.911   1.392  1.00  0.64           H  
ATOM   1270 1HB  LEU A  84      -5.948   5.242   3.026  1.00  0.64           H  
ATOM   1271 2HB  LEU A  84      -4.252   5.481   3.435  1.00  0.64           H  
ATOM   1272  HG  LEU A  84      -6.328   7.668   3.245  1.00  0.64           H  
ATOM   1273 1HD1 LEU A  84      -6.160   7.649   5.708  1.00  0.64           H  
ATOM   1274 2HD1 LEU A  84      -6.745   6.101   5.091  1.00  0.64           H  
ATOM   1275 3HD1 LEU A  84      -5.056   6.279   5.630  1.00  0.64           H  
ATOM   1276 1HD2 LEU A  84      -4.489   9.025   4.276  1.00  0.64           H  
ATOM   1277 2HD2 LEU A  84      -3.457   7.620   4.204  1.00  0.64           H  
ATOM   1278 3HD2 LEU A  84      -4.008   8.367   2.707  1.00  0.64           H  
ATOM   1279  N   ASN A  85      -4.933   4.305  -0.114  1.00  0.65           N  
ATOM   1280  CA  ASN A  85      -4.550   3.056  -0.762  1.00  0.65           C  
ATOM   1281  C   ASN A  85      -3.212   3.191  -1.485  1.00  0.65           C  
ATOM   1282  O   ASN A  85      -2.874   4.254  -2.003  1.00  0.65           O  
ATOM   1283  CB  ASN A  85      -5.616   2.596  -1.738  1.00  0.65           C  
ATOM   1284  CG  ASN A  85      -5.444   1.156  -2.151  1.00  0.65           C  
ATOM   1285  OD1 ASN A  85      -4.696   0.820  -3.081  1.00  0.65           O  
ATOM   1286  ND2 ASN A  85      -6.138   0.278  -1.463  1.00  0.65           N  
ATOM   1287  H   ASN A  85      -5.753   4.791  -0.480  1.00  0.65           H  
ATOM   1288  HA  ASN A  85      -4.430   2.292   0.007  1.00  0.65           H  
ATOM   1289 1HB  ASN A  85      -6.602   2.721  -1.287  1.00  0.65           H  
ATOM   1290 2HB  ASN A  85      -5.585   3.228  -2.632  1.00  0.65           H  
ATOM   1291 1HD2 ASN A  85      -6.073  -0.696  -1.682  1.00  0.65           H  
ATOM   1292 2HD2 ASN A  85      -6.735   0.585  -0.720  1.00  0.65           H  
ATOM   1293  N   SER A  86      -2.447   2.095  -1.551  1.00  0.67           N  
ATOM   1294  CA  SER A  86      -1.171   2.119  -2.273  1.00  0.67           C  
ATOM   1295  C   SER A  86      -1.328   2.443  -3.772  1.00  0.67           C  
ATOM   1296  O   SER A  86      -0.371   2.871  -4.414  1.00  0.67           O  
ATOM   1297  CB  SER A  86      -0.453   0.789  -2.118  1.00  0.67           C  
ATOM   1298  OG  SER A  86      -1.155  -0.246  -2.746  1.00  0.67           O  
ATOM   1299  H   SER A  86      -2.748   1.245  -1.099  1.00  0.67           H  
ATOM   1300  HA  SER A  86      -0.550   2.889  -1.825  1.00  0.67           H  
ATOM   1301 1HB  SER A  86       0.541   0.871  -2.554  1.00  0.67           H  
ATOM   1302 2HB  SER A  86      -0.329   0.561  -1.060  1.00  0.67           H  
ATOM   1303  HG  SER A  86      -1.421   0.102  -3.604  1.00  0.67           H  
ATOM   1304  N   ASP A  87      -2.527   2.229  -4.326  1.00  0.69           N  
ATOM   1305  CA  ASP A  87      -2.836   2.555  -5.712  1.00  0.69           C  
ATOM   1306  C   ASP A  87      -3.292   4.021  -5.789  1.00  0.69           C  
ATOM   1307  O   ASP A  87      -4.376   4.335  -5.309  1.00  0.69           O  
ATOM   1308  CB  ASP A  87      -3.937   1.638  -6.262  1.00  0.69           C  
ATOM   1309  CG  ASP A  87      -4.320   1.884  -7.761  1.00  0.69           C  
ATOM   1310  OD1 ASP A  87      -4.056   2.960  -8.306  1.00  0.69           O  
ATOM   1311  OD2 ASP A  87      -4.876   0.983  -8.343  1.00  0.69           O  
ATOM   1312  H   ASP A  87      -3.273   1.838  -3.755  1.00  0.69           H  
ATOM   1313  HA  ASP A  87      -1.943   2.377  -6.293  1.00  0.69           H  
ATOM   1314 1HB  ASP A  87      -3.625   0.598  -6.150  1.00  0.69           H  
ATOM   1315 2HB  ASP A  87      -4.835   1.766  -5.655  1.00  0.69           H  
ATOM   1316  N   PRO A  88      -2.521   4.940  -6.400  1.00  0.71           N  
ATOM   1317  CA  PRO A  88      -2.791   6.361  -6.467  1.00  0.71           C  
ATOM   1318  C   PRO A  88      -4.012   6.707  -7.324  1.00  0.71           C  
ATOM   1319  O   PRO A  88      -4.489   7.836  -7.274  1.00  0.71           O  
ATOM   1320  CB  PRO A  88      -1.487   6.920  -7.060  1.00  0.71           C  
ATOM   1321  CG  PRO A  88      -0.899   5.788  -7.847  1.00  0.71           C  
ATOM   1322  CD  PRO A  88      -1.298   4.537  -7.108  1.00  0.71           C  
ATOM   1323  HA  PRO A  88      -2.935   6.734  -5.441  1.00  0.71           H  
ATOM   1324 1HB  PRO A  88      -1.707   7.797  -7.681  1.00  0.71           H  
ATOM   1325 2HB  PRO A  88      -0.825   7.258  -6.251  1.00  0.71           H  
ATOM   1326 1HG  PRO A  88      -1.260   5.793  -8.869  1.00  0.71           H  
ATOM   1327 2HG  PRO A  88       0.192   5.906  -7.896  1.00  0.71           H  
ATOM   1328 1HD  PRO A  88      -1.513   3.760  -7.860  1.00  0.71           H  
ATOM   1329 2HD  PRO A  88      -0.536   4.251  -6.399  1.00  0.71           H  
ATOM   1330  N   SER A  89      -4.523   5.772  -8.131  1.00  0.73           N  
ATOM   1331  CA  SER A  89      -5.670   6.077  -8.991  1.00  0.73           C  
ATOM   1332  C   SER A  89      -6.704   7.092  -8.396  1.00  0.73           C  
ATOM   1333  O   SER A  89      -6.843   8.175  -8.968  1.00  0.73           O  
ATOM   1334  CB  SER A  89      -6.320   4.796  -9.494  1.00  0.73           C  
ATOM   1335  OG  SER A  89      -5.461   4.105 -10.349  1.00  0.73           O  
ATOM   1336  H   SER A  89      -4.150   4.812  -8.152  1.00  0.73           H  
ATOM   1337  HA  SER A  89      -5.265   6.552  -9.885  1.00  0.73           H  
ATOM   1338 1HB  SER A  89      -6.560   4.135  -8.684  1.00  0.73           H  
ATOM   1339 2HB  SER A  89      -7.239   5.036 -10.013  1.00  0.73           H  
ATOM   1340  HG  SER A  89      -4.845   3.614  -9.746  1.00  0.73           H  
ATOM   1341  N   PRO A  90      -7.476   6.803  -7.299  1.00  0.75           N  
ATOM   1342  CA  PRO A  90      -8.468   7.715  -6.715  1.00  0.75           C  
ATOM   1343  C   PRO A  90      -7.888   9.027  -6.186  1.00  0.75           C  
ATOM   1344  O   PRO A  90      -8.591  10.037  -6.101  1.00  0.75           O  
ATOM   1345  CB  PRO A  90      -9.044   6.889  -5.551  1.00  0.75           C  
ATOM   1346  CG  PRO A  90      -7.986   5.856  -5.239  1.00  0.75           C  
ATOM   1347  CD  PRO A  90      -7.367   5.523  -6.572  1.00  0.75           C  
ATOM   1348  HA  PRO A  90      -9.244   7.921  -7.463  1.00  0.75           H  
ATOM   1349 1HB  PRO A  90      -9.231   7.547  -4.689  1.00  0.75           H  
ATOM   1350 2HB  PRO A  90     -10.005   6.450  -5.827  1.00  0.75           H  
ATOM   1351 1HG  PRO A  90      -7.250   6.265  -4.524  1.00  0.75           H  
ATOM   1352 2HG  PRO A  90      -8.436   4.980  -4.747  1.00  0.75           H  
ATOM   1353 1HD  PRO A  90      -6.348   5.211  -6.416  1.00  0.75           H  
ATOM   1354 2HD  PRO A  90      -7.970   4.751  -7.057  1.00  0.75           H  
ATOM   1355  N   LEU A  91      -6.600   9.034  -5.845  1.00  0.77           N  
ATOM   1356  CA  LEU A  91      -5.943  10.241  -5.367  1.00  0.77           C  
ATOM   1357  C   LEU A  91      -5.861  11.180  -6.536  1.00  0.77           C  
ATOM   1358  O   LEU A  91      -6.173  12.367  -6.442  1.00  0.77           O  
ATOM   1359  CB  LEU A  91      -4.534   9.949  -4.884  1.00  0.77           C  
ATOM   1360  CG  LEU A  91      -3.738  11.095  -4.425  1.00  0.77           C  
ATOM   1361  CD1 LEU A  91      -4.323  11.709  -3.233  1.00  0.77           C  
ATOM   1362  CD2 LEU A  91      -2.409  10.640  -4.182  1.00  0.77           C  
ATOM   1363  H   LEU A  91      -6.026   8.208  -5.973  1.00  0.77           H  
ATOM   1364  HA  LEU A  91      -6.536  10.693  -4.571  1.00  0.77           H  
ATOM   1365 1HB  LEU A  91      -4.590   9.224  -4.070  1.00  0.77           H  
ATOM   1366 2HB  LEU A  91      -3.975   9.506  -5.689  1.00  0.77           H  
ATOM   1367  HG  LEU A  91      -3.731  11.846  -5.203  1.00  0.77           H  
ATOM   1368 1HD1 LEU A  91      -3.736  12.551  -2.917  1.00  0.77           H  
ATOM   1369 2HD1 LEU A  91      -5.328  12.018  -3.458  1.00  0.77           H  
ATOM   1370 3HD1 LEU A  91      -4.322  10.989  -2.459  1.00  0.77           H  
ATOM   1371 1HD2 LEU A  91      -1.860  11.475  -3.881  1.00  0.77           H  
ATOM   1372 2HD2 LEU A  91      -2.415   9.884  -3.399  1.00  0.77           H  
ATOM   1373 3HD2 LEU A  91      -1.990  10.219  -5.099  1.00  0.77           H  
ATOM   1374  N   ILE A  92      -5.410  10.618  -7.648  1.00  0.78           N  
ATOM   1375  CA  ILE A  92      -5.221  11.352  -8.869  1.00  0.78           C  
ATOM   1376  C   ILE A  92      -6.529  11.789  -9.478  1.00  0.78           C  
ATOM   1377  O   ILE A  92      -6.636  12.922  -9.941  1.00  0.78           O  
ATOM   1378  CB  ILE A  92      -4.425  10.553  -9.878  1.00  0.78           C  
ATOM   1379  CG1 ILE A  92      -3.023  10.326  -9.307  1.00  0.78           C  
ATOM   1380  CG2 ILE A  92      -4.463  11.230 -11.204  1.00  0.78           C  
ATOM   1381  CD1 ILE A  92      -2.355  11.602  -8.885  1.00  0.78           C  
ATOM   1382  H   ILE A  92      -5.185   9.622  -7.628  1.00  0.78           H  
ATOM   1383  HA  ILE A  92      -4.648  12.245  -8.635  1.00  0.78           H  
ATOM   1384  HB  ILE A  92      -4.885   9.569  -9.978  1.00  0.78           H  
ATOM   1385 1HG1 ILE A  92      -3.085   9.658  -8.452  1.00  0.78           H  
ATOM   1386 2HG1 ILE A  92      -2.402   9.871 -10.064  1.00  0.78           H  
ATOM   1387 1HG2 ILE A  92      -3.953  10.624 -11.891  1.00  0.78           H  
ATOM   1388 2HG2 ILE A  92      -5.497  11.337 -11.529  1.00  0.78           H  
ATOM   1389 3HG2 ILE A  92      -4.001  12.216 -11.142  1.00  0.78           H  
ATOM   1390 1HD1 ILE A  92      -1.366  11.389  -8.497  1.00  0.78           H  
ATOM   1391 2HD1 ILE A  92      -2.280  12.282  -9.712  1.00  0.78           H  
ATOM   1392 3HD1 ILE A  92      -2.957  12.060  -8.109  1.00  0.78           H  
ATOM   1393  N   ARG A  93      -7.545  10.924  -9.466  1.00  0.79           N  
ATOM   1394  CA  ARG A  93      -8.820  11.358 -10.014  1.00  0.79           C  
ATOM   1395  C   ARG A  93      -9.318  12.559  -9.215  1.00  0.79           C  
ATOM   1396  O   ARG A  93      -9.808  13.544  -9.781  1.00  0.79           O  
ATOM   1397  CB  ARG A  93      -9.872  10.256  -9.950  1.00  0.79           C  
ATOM   1398  CG  ARG A  93      -9.662   9.085 -10.914  1.00  0.79           C  
ATOM   1399  CD  ARG A  93     -10.897   8.240 -11.030  1.00  0.79           C  
ATOM   1400  NE  ARG A  93     -11.268   7.564  -9.785  1.00  0.79           N  
ATOM   1401  CZ  ARG A  93     -10.854   6.333  -9.415  1.00  0.79           C  
ATOM   1402  NH1 ARG A  93     -10.058   5.640 -10.193  1.00  0.79           N  
ATOM   1403  NH2 ARG A  93     -11.267   5.818  -8.270  1.00  0.79           N  
ATOM   1404  H   ARG A  93      -7.413   9.980  -9.101  1.00  0.79           H  
ATOM   1405  HA  ARG A  93      -8.676  11.657 -11.052  1.00  0.79           H  
ATOM   1406 1HB  ARG A  93      -9.895   9.848  -8.940  1.00  0.79           H  
ATOM   1407 2HB  ARG A  93     -10.853  10.680 -10.151  1.00  0.79           H  
ATOM   1408 1HG  ARG A  93      -9.406   9.468 -11.901  1.00  0.79           H  
ATOM   1409 2HG  ARG A  93      -8.850   8.459 -10.546  1.00  0.79           H  
ATOM   1410 1HD  ARG A  93     -11.732   8.870 -11.333  1.00  0.79           H  
ATOM   1411 2HD  ARG A  93     -10.731   7.477 -11.790  1.00  0.79           H  
ATOM   1412  HE  ARG A  93     -11.884   8.058  -9.155  1.00  0.79           H  
ATOM   1413 1HH1 ARG A  93      -9.745   6.028 -11.073  1.00  0.79           H  
ATOM   1414 2HH1 ARG A  93      -9.770   4.714  -9.916  1.00  0.79           H  
ATOM   1415 1HH2 ARG A  93     -11.890   6.347  -7.673  1.00  0.79           H  
ATOM   1416 2HH2 ARG A  93     -10.969   4.894  -7.994  1.00  0.79           H  
ATOM   1417  N   CYS A  94      -9.142  12.499  -7.895  1.00  0.80           N  
ATOM   1418  CA  CYS A  94      -9.555  13.581  -7.034  1.00  0.80           C  
ATOM   1419  C   CYS A  94      -8.733  14.832  -7.279  1.00  0.80           C  
ATOM   1420  O   CYS A  94      -9.261  15.946  -7.318  1.00  0.80           O  
ATOM   1421  CB  CYS A  94      -9.417  13.165  -5.579  1.00  0.80           C  
ATOM   1422  SG  CYS A  94     -10.059  14.297  -4.413  1.00  0.80           S  
ATOM   1423  H   CYS A  94      -8.746  11.666  -7.456  1.00  0.80           H  
ATOM   1424  HA  CYS A  94     -10.591  13.789  -7.270  1.00  0.80           H  
ATOM   1425 1HB  CYS A  94      -9.898  12.218  -5.437  1.00  0.80           H  
ATOM   1426 2HB  CYS A  94      -8.364  13.018  -5.347  1.00  0.80           H  
ATOM   1427  N   PHE A  95      -7.433  14.654  -7.449  1.00  0.82           N  
ATOM   1428  CA  PHE A  95      -6.540  15.763  -7.676  1.00  0.82           C  
ATOM   1429  C   PHE A  95      -6.929  16.459  -8.980  1.00  0.82           C  
ATOM   1430  O   PHE A  95      -6.984  17.686  -9.035  1.00  0.82           O  
ATOM   1431  CB  PHE A  95      -5.111  15.274  -7.694  1.00  0.82           C  
ATOM   1432  CG  PHE A  95      -4.146  16.314  -7.630  1.00  0.82           C  
ATOM   1433  CD1 PHE A  95      -3.967  16.961  -6.444  1.00  0.82           C  
ATOM   1434  CD2 PHE A  95      -3.375  16.628  -8.670  1.00  0.82           C  
ATOM   1435  CE1 PHE A  95      -3.043  17.908  -6.312  1.00  0.82           C  
ATOM   1436  CE2 PHE A  95      -2.410  17.600  -8.537  1.00  0.82           C  
ATOM   1437  CZ  PHE A  95      -2.257  18.236  -7.350  1.00  0.82           C  
ATOM   1438  H   PHE A  95      -7.040  13.718  -7.378  1.00  0.82           H  
ATOM   1439  HA  PHE A  95      -6.652  16.474  -6.856  1.00  0.82           H  
ATOM   1440 1HB  PHE A  95      -4.946  14.600  -6.854  1.00  0.82           H  
ATOM   1441 2HB  PHE A  95      -4.939  14.703  -8.607  1.00  0.82           H  
ATOM   1442  HD1 PHE A  95      -4.584  16.698  -5.600  1.00  0.82           H  
ATOM   1443  HD2 PHE A  95      -3.531  16.093  -9.593  1.00  0.82           H  
ATOM   1444  HE1 PHE A  95      -2.930  18.395  -5.370  1.00  0.82           H  
ATOM   1445  HE2 PHE A  95      -1.771  17.866  -9.369  1.00  0.82           H  
ATOM   1446  HZ  PHE A  95      -1.506  19.001  -7.233  1.00  0.82           H  
ATOM   1447  N   TYR A  96      -7.222  15.683 -10.033  1.00  0.83           N  
ATOM   1448  CA  TYR A  96      -7.630  16.282 -11.298  1.00  0.83           C  
ATOM   1449  C   TYR A  96      -8.887  17.105 -11.096  1.00  0.83           C  
ATOM   1450  O   TYR A  96      -9.018  18.197 -11.652  1.00  0.83           O  
ATOM   1451  CB  TYR A  96      -7.951  15.240 -12.360  1.00  0.83           C  
ATOM   1452  CG  TYR A  96      -6.807  14.541 -12.996  1.00  0.83           C  
ATOM   1453  CD1 TYR A  96      -7.096  13.454 -13.783  1.00  0.83           C  
ATOM   1454  CD2 TYR A  96      -5.498  14.963 -12.830  1.00  0.83           C  
ATOM   1455  CE1 TYR A  96      -6.112  12.801 -14.437  1.00  0.83           C  
ATOM   1456  CE2 TYR A  96      -4.496  14.297 -13.496  1.00  0.83           C  
ATOM   1457  CZ  TYR A  96      -4.824  13.218 -14.310  1.00  0.83           C  
ATOM   1458  OH  TYR A  96      -3.885  12.569 -15.009  1.00  0.83           O  
ATOM   1459  H   TYR A  96      -7.152  14.671  -9.953  1.00  0.83           H  
ATOM   1460  HA  TYR A  96      -6.843  16.938 -11.654  1.00  0.83           H  
ATOM   1461 1HB  TYR A  96      -8.590  14.479 -11.913  1.00  0.83           H  
ATOM   1462 2HB  TYR A  96      -8.531  15.713 -13.150  1.00  0.83           H  
ATOM   1463  HD1 TYR A  96      -8.130  13.131 -13.899  1.00  0.83           H  
ATOM   1464  HD2 TYR A  96      -5.268  15.821 -12.203  1.00  0.83           H  
ATOM   1465  HE1 TYR A  96      -6.350  11.953 -15.078  1.00  0.83           H  
ATOM   1466  HE2 TYR A  96      -3.465  14.628 -13.398  1.00  0.83           H  
ATOM   1467  HH  TYR A  96      -4.282  11.813 -15.467  1.00  0.83           H  
ATOM   1468  N   LYS A  97      -9.818  16.594 -10.280  1.00  0.85           N  
ATOM   1469  CA  LYS A  97     -11.049  17.318 -10.011  1.00  0.85           C  
ATOM   1470  C   LYS A  97     -10.706  18.649  -9.349  1.00  0.85           C  
ATOM   1471  O   LYS A  97     -11.190  19.697  -9.773  1.00  0.85           O  
ATOM   1472  CB  LYS A  97     -11.959  16.489  -9.093  1.00  0.85           C  
ATOM   1473  CG  LYS A  97     -13.301  17.104  -8.747  1.00  0.85           C  
ATOM   1474  CD  LYS A  97     -14.234  17.169  -9.942  1.00  0.85           C  
ATOM   1475  CE  LYS A  97     -15.646  17.496  -9.483  1.00  0.85           C  
ATOM   1476  NZ  LYS A  97     -15.757  18.893  -8.988  1.00  0.85           N  
ATOM   1477  H   LYS A  97      -9.679  15.670  -9.865  1.00  0.85           H  
ATOM   1478  HA  LYS A  97     -11.561  17.518 -10.951  1.00  0.85           H  
ATOM   1479 1HB  LYS A  97     -12.128  15.507  -9.536  1.00  0.85           H  
ATOM   1480 2HB  LYS A  97     -11.466  16.326  -8.150  1.00  0.85           H  
ATOM   1481 1HG  LYS A  97     -13.776  16.521  -7.954  1.00  0.85           H  
ATOM   1482 2HG  LYS A  97     -13.139  18.116  -8.373  1.00  0.85           H  
ATOM   1483 1HD  LYS A  97     -13.894  17.958 -10.619  1.00  0.85           H  
ATOM   1484 2HD  LYS A  97     -14.231  16.219 -10.470  1.00  0.85           H  
ATOM   1485 1HE  LYS A  97     -16.346  17.351 -10.301  1.00  0.85           H  
ATOM   1486 2HE  LYS A  97     -15.907  16.820  -8.669  1.00  0.85           H  
ATOM   1487 1HZ  LYS A  97     -16.681  19.085  -8.672  1.00  0.85           H  
ATOM   1488 2HZ  LYS A  97     -15.093  19.090  -8.226  1.00  0.85           H  
ATOM   1489 3HZ  LYS A  97     -15.517  19.567  -9.711  1.00  0.85           H  
ATOM   1490  N   ALA A  98      -9.801  18.617  -8.367  1.00  0.88           N  
ATOM   1491  CA  ALA A  98      -9.415  19.838  -7.675  1.00  0.88           C  
ATOM   1492  C   ALA A  98      -8.844  20.860  -8.649  1.00  0.88           C  
ATOM   1493  O   ALA A  98      -9.214  22.045  -8.628  1.00  0.88           O  
ATOM   1494  CB  ALA A  98      -8.364  19.517  -6.621  1.00  0.88           C  
ATOM   1495  H   ALA A  98      -9.422  17.718  -8.068  1.00  0.88           H  
ATOM   1496  HA  ALA A  98     -10.304  20.256  -7.207  1.00  0.88           H  
ATOM   1497 1HB  ALA A  98      -8.089  20.424  -6.087  1.00  0.88           H  
ATOM   1498 2HB  ALA A  98      -8.751  18.781  -5.928  1.00  0.88           H  
ATOM   1499 3HB  ALA A  98      -7.481  19.110  -7.099  1.00  0.88           H  
ATOM   1500  N   ILE A  99      -8.037  20.374  -9.594  1.00  0.92           N  
ATOM   1501  CA  ILE A  99      -7.438  21.255 -10.574  1.00  0.92           C  
ATOM   1502  C   ILE A  99      -8.525  21.887 -11.432  1.00  0.92           C  
ATOM   1503  O   ILE A  99      -8.587  23.122 -11.547  1.00  0.92           O  
ATOM   1504  CB  ILE A  99      -6.428  20.483 -11.473  1.00  0.92           C  
ATOM   1505  CG1 ILE A  99      -5.198  20.038 -10.657  1.00  0.92           C  
ATOM   1506  CG2 ILE A  99      -5.984  21.334 -12.648  1.00  0.92           C  
ATOM   1507  CD1 ILE A  99      -4.315  19.034 -11.372  1.00  0.92           C  
ATOM   1508  H   ILE A  99      -7.789  19.384  -9.575  1.00  0.92           H  
ATOM   1509  HA  ILE A  99      -6.908  22.033 -10.049  1.00  0.92           H  
ATOM   1510  HB  ILE A  99      -6.907  19.586 -11.849  1.00  0.92           H  
ATOM   1511 1HG1 ILE A  99      -4.600  20.910 -10.442  1.00  0.92           H  
ATOM   1512 2HG1 ILE A  99      -5.530  19.609  -9.712  1.00  0.92           H  
ATOM   1513 1HG2 ILE A  99      -5.293  20.766 -13.263  1.00  0.92           H  
ATOM   1514 2HG2 ILE A  99      -6.855  21.614 -13.240  1.00  0.92           H  
ATOM   1515 3HG2 ILE A  99      -5.490  22.224 -12.288  1.00  0.92           H  
ATOM   1516 1HD1 ILE A  99      -3.482  18.786 -10.757  1.00  0.92           H  
ATOM   1517 2HD1 ILE A  99      -4.880  18.139 -11.577  1.00  0.92           H  
ATOM   1518 3HD1 ILE A  99      -3.955  19.464 -12.303  1.00  0.92           H  
ATOM   1519  N   ASN A 100      -9.430  21.039 -11.943  1.00  0.95           N  
ATOM   1520  CA  ASN A 100     -10.534  21.410 -12.825  1.00  0.95           C  
ATOM   1521  C   ASN A 100     -11.562  22.334 -12.172  1.00  0.95           C  
ATOM   1522  O   ASN A 100     -12.195  23.142 -12.854  1.00  0.95           O  
ATOM   1523  CB  ASN A 100     -11.234  20.163 -13.325  1.00  0.95           C  
ATOM   1524  CG  ASN A 100     -10.432  19.360 -14.340  1.00  0.95           C  
ATOM   1525  OD1 ASN A 100      -9.483  19.836 -14.980  1.00  0.95           O  
ATOM   1526  ND2 ASN A 100     -10.832  18.121 -14.502  1.00  0.95           N  
ATOM   1527  H   ASN A 100      -9.317  20.046 -11.736  1.00  0.95           H  
ATOM   1528  HA  ASN A 100     -10.117  21.943 -13.679  1.00  0.95           H  
ATOM   1529 1HB  ASN A 100     -11.453  19.521 -12.471  1.00  0.95           H  
ATOM   1530 2HB  ASN A 100     -12.188  20.442 -13.770  1.00  0.95           H  
ATOM   1531 1HD2 ASN A 100     -10.382  17.522 -15.161  1.00  0.95           H  
ATOM   1532 2HD2 ASN A 100     -11.603  17.777 -13.971  1.00  0.95           H  
ATOM   1533  N   ASP A 101     -11.679  22.269 -10.845  1.00  0.99           N  
ATOM   1534  CA  ASP A 101     -12.623  23.097 -10.098  1.00  0.99           C  
ATOM   1535  C   ASP A 101     -12.127  24.527  -9.924  1.00  0.99           C  
ATOM   1536  O   ASP A 101     -12.842  25.375  -9.384  1.00  0.99           O  
ATOM   1537  CB  ASP A 101     -12.941  22.494  -8.722  1.00  0.99           C  
ATOM   1538  CG  ASP A 101     -13.834  21.244  -8.792  1.00  0.99           C  
ATOM   1539  OD1 ASP A 101     -14.569  21.084  -9.753  1.00  0.99           O  
ATOM   1540  OD2 ASP A 101     -13.838  20.445  -7.870  1.00  0.99           O  
ATOM   1541  H   ASP A 101     -11.141  21.563 -10.342  1.00  0.99           H  
ATOM   1542  HA  ASP A 101     -13.553  23.136 -10.664  1.00  0.99           H  
ATOM   1543 1HB  ASP A 101     -12.000  22.216  -8.237  1.00  0.99           H  
ATOM   1544 2HB  ASP A 101     -13.423  23.244  -8.097  1.00  0.99           H  
ATOM   1545  N   GLY A 102     -10.900  24.803 -10.367  1.00  1.02           N  
ATOM   1546  CA  GLY A 102     -10.341  26.136 -10.264  1.00  1.02           C  
ATOM   1547  C   GLY A 102      -9.366  26.296  -9.115  1.00  1.02           C  
ATOM   1548  O   GLY A 102      -8.941  27.418  -8.816  1.00  1.02           O  
ATOM   1549  H   GLY A 102     -10.331  24.079 -10.809  1.00  1.02           H  
ATOM   1550 1HA  GLY A 102      -9.834  26.373 -11.199  1.00  1.02           H  
ATOM   1551 2HA  GLY A 102     -11.150  26.857 -10.157  1.00  1.02           H  
ATOM   1552  N   LYS A 103      -8.994  25.194  -8.465  1.00  1.04           N  
ATOM   1553  CA  LYS A 103      -8.039  25.299  -7.383  1.00  1.04           C  
ATOM   1554  C   LYS A 103      -6.628  25.111  -7.929  1.00  1.04           C  
ATOM   1555  O   LYS A 103      -5.653  25.431  -7.245  1.00  1.04           O  
ATOM   1556  CB  LYS A 103      -8.341  24.272  -6.294  1.00  1.04           C  
ATOM   1557  CG  LYS A 103      -9.685  24.475  -5.566  1.00  1.04           C  
ATOM   1558  CD  LYS A 103      -9.931  23.352  -4.564  1.00  1.04           C  
ATOM   1559  CE  LYS A 103     -11.257  23.512  -3.781  1.00  1.04           C  
ATOM   1560  NZ  LYS A 103     -11.206  24.637  -2.786  1.00  1.04           N  
ATOM   1561  H   LYS A 103      -9.342  24.266  -8.715  1.00  1.04           H  
ATOM   1562  HA  LYS A 103      -8.104  26.293  -6.944  1.00  1.04           H  
ATOM   1563 1HB  LYS A 103      -8.324  23.275  -6.715  1.00  1.04           H  
ATOM   1564 2HB  LYS A 103      -7.550  24.310  -5.542  1.00  1.04           H  
ATOM   1565 1HG  LYS A 103      -9.681  25.433  -5.046  1.00  1.04           H  
ATOM   1566 2HG  LYS A 103     -10.493  24.481  -6.301  1.00  1.04           H  
ATOM   1567 1HD  LYS A 103      -9.972  22.417  -5.126  1.00  1.04           H  
ATOM   1568 2HD  LYS A 103      -9.101  23.302  -3.859  1.00  1.04           H  
ATOM   1569 1HE  LYS A 103     -12.059  23.705  -4.492  1.00  1.04           H  
ATOM   1570 2HE  LYS A 103     -11.474  22.583  -3.248  1.00  1.04           H  
ATOM   1571 1HZ  LYS A 103     -12.094  24.706  -2.303  1.00  1.04           H  
ATOM   1572 2HZ  LYS A 103     -10.474  24.456  -2.107  1.00  1.04           H  
ATOM   1573 3HZ  LYS A 103     -11.018  25.505  -3.260  1.00  1.04           H  
ATOM   1574  N   GLY A 104      -6.514  24.598  -9.159  1.00  1.06           N  
ATOM   1575  CA  GLY A 104      -5.212  24.338  -9.736  1.00  1.06           C  
ATOM   1576  C   GLY A 104      -4.459  23.379  -8.843  1.00  1.06           C  
ATOM   1577  O   GLY A 104      -5.002  22.380  -8.382  1.00  1.06           O  
ATOM   1578  H   GLY A 104      -7.334  24.352  -9.715  1.00  1.06           H  
ATOM   1579 1HA  GLY A 104      -5.327  23.916 -10.731  1.00  1.06           H  
ATOM   1580 2HA  GLY A 104      -4.659  25.271  -9.837  1.00  1.06           H  
ATOM   1581  N   LEU A 105      -3.220  23.718  -8.553  1.00  1.08           N  
ATOM   1582  CA  LEU A 105      -2.380  22.901  -7.697  1.00  1.08           C  
ATOM   1583  C   LEU A 105      -2.282  23.533  -6.308  1.00  1.08           C  
ATOM   1584  O   LEU A 105      -1.480  23.106  -5.480  1.00  1.08           O  
ATOM   1585  CB  LEU A 105      -1.008  22.759  -8.353  1.00  1.08           C  
ATOM   1586  CG  LEU A 105      -1.056  22.109  -9.753  1.00  1.08           C  
ATOM   1587  CD1 LEU A 105       0.288  22.086 -10.351  1.00  1.08           C  
ATOM   1588  CD2 LEU A 105      -1.550  20.739  -9.632  1.00  1.08           C  
ATOM   1589  H   LEU A 105      -2.836  24.563  -8.952  1.00  1.08           H  
ATOM   1590  HA  LEU A 105      -2.829  21.913  -7.597  1.00  1.08           H  
ATOM   1591 1HB  LEU A 105      -0.552  23.744  -8.446  1.00  1.08           H  
ATOM   1592 2HB  LEU A 105      -0.373  22.139  -7.713  1.00  1.08           H  
ATOM   1593  HG  LEU A 105      -1.716  22.687 -10.398  1.00  1.08           H  
ATOM   1594 1HD1 LEU A 105       0.244  21.635 -11.313  1.00  1.08           H  
ATOM   1595 2HD1 LEU A 105       0.664  23.100 -10.447  1.00  1.08           H  
ATOM   1596 3HD1 LEU A 105       0.936  21.501  -9.712  1.00  1.08           H  
ATOM   1597 1HD2 LEU A 105      -1.591  20.276 -10.609  1.00  1.08           H  
ATOM   1598 2HD2 LEU A 105      -0.862  20.191  -9.000  1.00  1.08           H  
ATOM   1599 3HD2 LEU A 105      -2.545  20.742  -9.186  1.00  1.08           H  
ATOM   1600  N   ARG A 106      -3.121  24.551  -6.050  1.00  1.09           N  
ATOM   1601  CA  ARG A 106      -3.078  25.328  -4.810  1.00  1.09           C  
ATOM   1602  C   ARG A 106      -3.654  24.576  -3.629  1.00  1.09           C  
ATOM   1603  O   ARG A 106      -3.518  24.999  -2.482  1.00  1.09           O  
ATOM   1604  CB  ARG A 106      -3.829  26.640  -4.948  1.00  1.09           C  
ATOM   1605  CG  ARG A 106      -3.235  27.617  -5.953  1.00  1.09           C  
ATOM   1606  CD  ARG A 106      -4.049  28.871  -6.082  1.00  1.09           C  
ATOM   1607  NE  ARG A 106      -5.379  28.658  -6.669  1.00  1.09           N  
ATOM   1608  CZ  ARG A 106      -6.331  29.623  -6.727  1.00  1.09           C  
ATOM   1609  NH1 ARG A 106      -6.068  30.815  -6.230  1.00  1.09           N  
ATOM   1610  NH2 ARG A 106      -7.523  29.405  -7.273  1.00  1.09           N  
ATOM   1611  H   ARG A 106      -3.824  24.820  -6.741  1.00  1.09           H  
ATOM   1612  HA  ARG A 106      -2.033  25.557  -4.591  1.00  1.09           H  
ATOM   1613 1HB  ARG A 106      -4.861  26.452  -5.212  1.00  1.09           H  
ATOM   1614 2HB  ARG A 106      -3.838  27.143  -3.983  1.00  1.09           H  
ATOM   1615 1HG  ARG A 106      -2.223  27.886  -5.648  1.00  1.09           H  
ATOM   1616 2HG  ARG A 106      -3.204  27.132  -6.931  1.00  1.09           H  
ATOM   1617 1HD  ARG A 106      -4.185  29.307  -5.093  1.00  1.09           H  
ATOM   1618 2HD  ARG A 106      -3.513  29.577  -6.713  1.00  1.09           H  
ATOM   1619  HE  ARG A 106      -5.594  27.737  -7.053  1.00  1.09           H  
ATOM   1620 1HH1 ARG A 106      -5.168  31.001  -5.811  1.00  1.09           H  
ATOM   1621 2HH1 ARG A 106      -6.768  31.542  -6.268  1.00  1.09           H  
ATOM   1622 1HH2 ARG A 106      -7.779  28.496  -7.687  1.00  1.09           H  
ATOM   1623 2HH2 ARG A 106      -8.203  30.146  -7.300  1.00  1.09           H  
ATOM   1624  N   CYS A 107      -4.284  23.435  -3.900  1.00  1.09           N  
ATOM   1625  CA  CYS A 107      -4.808  22.597  -2.832  1.00  1.09           C  
ATOM   1626  C   CYS A 107      -3.648  21.948  -2.069  1.00  1.09           C  
ATOM   1627  O   CYS A 107      -3.841  21.399  -0.985  1.00  1.09           O  
ATOM   1628  CB  CYS A 107      -5.741  21.512  -3.379  1.00  1.09           C  
ATOM   1629  SG  CYS A 107      -4.943  20.260  -4.388  1.00  1.09           S  
ATOM   1630  H   CYS A 107      -4.383  23.147  -4.863  1.00  1.09           H  
ATOM   1631  HA  CYS A 107      -5.374  23.223  -2.142  1.00  1.09           H  
ATOM   1632 1HB  CYS A 107      -6.227  21.008  -2.546  1.00  1.09           H  
ATOM   1633 2HB  CYS A 107      -6.523  21.977  -3.981  1.00  1.09           H  
ATOM   1634  HG  CYS A 107      -4.053  19.891  -3.460  1.00  1.09           H  
ATOM   1635  N   GLN A 108      -2.439  22.025  -2.643  1.00  1.07           N  
ATOM   1636  CA  GLN A 108      -1.236  21.488  -2.041  1.00  1.07           C  
ATOM   1637  C   GLN A 108      -0.411  22.648  -1.513  1.00  1.07           C  
ATOM   1638  O   GLN A 108       0.312  23.315  -2.255  1.00  1.07           O  
ATOM   1639  CB  GLN A 108      -0.448  20.725  -3.064  1.00  1.07           C  
ATOM   1640  CG  GLN A 108      -1.165  19.645  -3.597  1.00  1.07           C  
ATOM   1641  CD  GLN A 108      -0.341  18.887  -4.432  1.00  1.07           C  
ATOM   1642  OE1 GLN A 108       0.157  19.304  -5.484  1.00  1.07           O  
ATOM   1643  NE2 GLN A 108      -0.152  17.711  -3.977  1.00  1.07           N  
ATOM   1644  H   GLN A 108      -2.330  22.486  -3.546  1.00  1.07           H  
ATOM   1645  HA  GLN A 108      -1.499  20.833  -1.209  1.00  1.07           H  
ATOM   1646 1HB  GLN A 108      -0.190  21.389  -3.887  1.00  1.07           H  
ATOM   1647 2HB  GLN A 108       0.478  20.357  -2.625  1.00  1.07           H  
ATOM   1648 1HG  GLN A 108      -1.544  19.016  -2.788  1.00  1.07           H  
ATOM   1649 2HG  GLN A 108      -1.973  20.050  -4.186  1.00  1.07           H  
ATOM   1650 1HE2 GLN A 108       0.422  17.065  -4.470  1.00  1.07           H  
ATOM   1651 2HE2 GLN A 108      -0.616  17.447  -3.100  1.00  1.07           H  
ATOM   1652  N   PHE A 109      -0.515  22.885  -0.223  1.00  1.04           N  
ATOM   1653  CA  PHE A 109       0.064  24.056   0.411  1.00  1.04           C  
ATOM   1654  C   PHE A 109       1.505  24.368   0.032  1.00  1.04           C  
ATOM   1655  O   PHE A 109       1.839  25.521  -0.239  1.00  1.04           O  
ATOM   1656  CB  PHE A 109       0.018  23.873   1.921  1.00  1.04           C  
ATOM   1657  CG  PHE A 109       0.665  24.992   2.686  1.00  1.04           C  
ATOM   1658  CD1 PHE A 109      -0.032  26.155   2.968  1.00  1.04           C  
ATOM   1659  CD2 PHE A 109       1.978  24.879   3.124  1.00  1.04           C  
ATOM   1660  CE1 PHE A 109       0.568  27.185   3.669  1.00  1.04           C  
ATOM   1661  CE2 PHE A 109       2.581  25.902   3.822  1.00  1.04           C  
ATOM   1662  CZ  PHE A 109       1.875  27.059   4.096  1.00  1.04           C  
ATOM   1663  H   PHE A 109      -1.076  22.254   0.333  1.00  1.04           H  
ATOM   1664  HA  PHE A 109      -0.551  24.915   0.139  1.00  1.04           H  
ATOM   1665 1HB  PHE A 109      -1.016  23.787   2.247  1.00  1.04           H  
ATOM   1666 2HB  PHE A 109       0.524  22.943   2.187  1.00  1.04           H  
ATOM   1667  HD1 PHE A 109      -1.063  26.253   2.628  1.00  1.04           H  
ATOM   1668  HD2 PHE A 109       2.533  23.966   2.907  1.00  1.04           H  
ATOM   1669  HE1 PHE A 109       0.009  28.095   3.883  1.00  1.04           H  
ATOM   1670  HE2 PHE A 109       3.612  25.800   4.158  1.00  1.04           H  
ATOM   1671  HZ  PHE A 109       2.349  27.870   4.647  1.00  1.04           H  
ATOM   1672  N   ALA A 110       2.374  23.370   0.068  1.00  0.99           N  
ATOM   1673  CA  ALA A 110       3.792  23.600  -0.156  1.00  0.99           C  
ATOM   1674  C   ALA A 110       4.209  23.654  -1.628  1.00  0.99           C  
ATOM   1675  O   ALA A 110       5.347  24.025  -1.928  1.00  0.99           O  
ATOM   1676  CB  ALA A 110       4.560  22.512   0.536  1.00  0.99           C  
ATOM   1677  H   ALA A 110       2.051  22.413   0.236  1.00  0.99           H  
ATOM   1678  HA  ALA A 110       4.045  24.560   0.293  1.00  0.99           H  
ATOM   1679 1HB  ALA A 110       5.627  22.690   0.423  1.00  0.99           H  
ATOM   1680 2HB  ALA A 110       4.301  22.494   1.591  1.00  0.99           H  
ATOM   1681 3HB  ALA A 110       4.279  21.569   0.080  1.00  0.99           H  
ATOM   1682  N   PHE A 111       3.311  23.318  -2.552  1.00  0.94           N  
ATOM   1683  CA  PHE A 111       3.673  23.261  -3.968  1.00  0.94           C  
ATOM   1684  C   PHE A 111       4.239  24.599  -4.441  1.00  0.94           C  
ATOM   1685  O   PHE A 111       5.313  24.673  -5.060  1.00  0.94           O  
ATOM   1686  CB  PHE A 111       2.469  22.850  -4.818  1.00  0.94           C  
ATOM   1687  CG  PHE A 111       2.757  22.753  -6.277  1.00  0.94           C  
ATOM   1688  CD1 PHE A 111       3.391  21.646  -6.779  1.00  0.94           C  
ATOM   1689  CD2 PHE A 111       2.405  23.751  -7.142  1.00  0.94           C  
ATOM   1690  CE1 PHE A 111       3.685  21.532  -8.118  1.00  0.94           C  
ATOM   1691  CE2 PHE A 111       2.695  23.646  -8.479  1.00  0.94           C  
ATOM   1692  CZ  PHE A 111       3.340  22.541  -8.968  1.00  0.94           C  
ATOM   1693  H   PHE A 111       2.349  23.102  -2.278  1.00  0.94           H  
ATOM   1694  HA  PHE A 111       4.445  22.500  -4.091  1.00  0.94           H  
ATOM   1695 1HB  PHE A 111       2.109  21.879  -4.482  1.00  0.94           H  
ATOM   1696 2HB  PHE A 111       1.650  23.563  -4.674  1.00  0.94           H  
ATOM   1697  HD1 PHE A 111       3.674  20.867  -6.091  1.00  0.94           H  
ATOM   1698  HD2 PHE A 111       1.896  24.643  -6.760  1.00  0.94           H  
ATOM   1699  HE1 PHE A 111       4.195  20.644  -8.490  1.00  0.94           H  
ATOM   1700  HE2 PHE A 111       2.410  24.452  -9.154  1.00  0.94           H  
ATOM   1701  HZ  PHE A 111       3.559  22.475 -10.025  1.00  0.94           H  
ATOM   1702  N   SER A 112       3.560  25.682  -4.076  1.00  0.90           N  
ATOM   1703  CA  SER A 112       3.959  27.014  -4.514  1.00  0.90           C  
ATOM   1704  C   SER A 112       5.268  27.509  -3.878  1.00  0.90           C  
ATOM   1705  O   SER A 112       5.797  28.549  -4.274  1.00  0.90           O  
ATOM   1706  CB  SER A 112       2.848  28.005  -4.233  1.00  0.90           C  
ATOM   1707  OG  SER A 112       1.690  27.721  -4.994  1.00  0.90           O  
ATOM   1708  H   SER A 112       2.720  25.573  -3.521  1.00  0.90           H  
ATOM   1709  HA  SER A 112       4.113  26.977  -5.581  1.00  0.90           H  
ATOM   1710 1HB  SER A 112       2.605  27.987  -3.171  1.00  0.90           H  
ATOM   1711 2HB  SER A 112       3.200  29.006  -4.473  1.00  0.90           H  
ATOM   1712  HG  SER A 112       1.970  27.699  -5.941  1.00  0.90           H  
ATOM   1713  N   SER A 113       5.773  26.806  -2.861  1.00  0.87           N  
ATOM   1714  CA  SER A 113       7.015  27.200  -2.217  1.00  0.87           C  
ATOM   1715  C   SER A 113       8.177  26.289  -2.608  1.00  0.87           C  
ATOM   1716  O   SER A 113       9.328  26.728  -2.666  1.00  0.87           O  
ATOM   1717  CB  SER A 113       6.850  27.165  -0.714  1.00  0.87           C  
ATOM   1718  OG  SER A 113       5.919  28.120  -0.286  1.00  0.87           O  
ATOM   1719  H   SER A 113       5.327  25.948  -2.556  1.00  0.87           H  
ATOM   1720  HA  SER A 113       7.261  28.217  -2.522  1.00  0.87           H  
ATOM   1721 1HB  SER A 113       6.517  26.168  -0.413  1.00  0.87           H  
ATOM   1722 2HB  SER A 113       7.812  27.347  -0.239  1.00  0.87           H  
ATOM   1723  HG  SER A 113       6.220  28.958  -0.647  1.00  0.87           H  
ATOM   1724  N   LYS A 114       7.876  25.016  -2.866  1.00  0.87           N  
ATOM   1725  CA  LYS A 114       8.914  24.026  -3.122  1.00  0.87           C  
ATOM   1726  C   LYS A 114       9.010  23.488  -4.552  1.00  0.87           C  
ATOM   1727  O   LYS A 114      10.065  22.975  -4.926  1.00  0.87           O  
ATOM   1728  CB  LYS A 114       8.729  22.860  -2.175  1.00  0.87           C  
ATOM   1729  CG  LYS A 114       8.803  23.221  -0.690  1.00  0.87           C  
ATOM   1730  CD  LYS A 114      10.175  23.762  -0.306  1.00  0.87           C  
ATOM   1731  CE  LYS A 114      10.264  24.039   1.194  1.00  0.87           C  
ATOM   1732  NZ  LYS A 114      11.595  24.598   1.583  1.00  0.87           N  
ATOM   1733  H   LYS A 114       6.908  24.710  -2.804  1.00  0.87           H  
ATOM   1734  HA  LYS A 114       9.872  24.491  -2.895  1.00  0.87           H  
ATOM   1735 1HB  LYS A 114       7.748  22.423  -2.360  1.00  0.87           H  
ATOM   1736 2HB  LYS A 114       9.474  22.097  -2.384  1.00  0.87           H  
ATOM   1737 1HG  LYS A 114       8.040  23.968  -0.466  1.00  0.87           H  
ATOM   1738 2HG  LYS A 114       8.599  22.337  -0.095  1.00  0.87           H  
ATOM   1739 1HD  LYS A 114      10.942  23.038  -0.579  1.00  0.87           H  
ATOM   1740 2HD  LYS A 114      10.366  24.690  -0.849  1.00  0.87           H  
ATOM   1741 1HE  LYS A 114       9.487  24.753   1.467  1.00  0.87           H  
ATOM   1742 2HE  LYS A 114      10.098  23.110   1.739  1.00  0.87           H  
ATOM   1743 1HZ  LYS A 114      11.611  24.769   2.579  1.00  0.87           H  
ATOM   1744 2HZ  LYS A 114      12.322  23.939   1.343  1.00  0.87           H  
ATOM   1745 3HZ  LYS A 114      11.751  25.467   1.089  1.00  0.87           H  
ATOM   1746  N   CYS A 115       7.930  23.550  -5.339  1.00  0.88           N  
ATOM   1747  CA  CYS A 115       7.944  22.933  -6.665  1.00  0.88           C  
ATOM   1748  C   CYS A 115       7.798  23.925  -7.822  1.00  0.88           C  
ATOM   1749  O   CYS A 115       8.441  23.761  -8.859  1.00  0.88           O  
ATOM   1750  CB  CYS A 115       6.822  21.921  -6.747  1.00  0.88           C  
ATOM   1751  SG  CYS A 115       6.911  20.601  -5.516  1.00  0.88           S  
ATOM   1752  H   CYS A 115       7.069  23.989  -5.024  1.00  0.88           H  
ATOM   1753  HA  CYS A 115       8.892  22.414  -6.790  1.00  0.88           H  
ATOM   1754 1HB  CYS A 115       5.910  22.462  -6.583  1.00  0.88           H  
ATOM   1755 2HB  CYS A 115       6.780  21.480  -7.741  1.00  0.88           H  
ATOM   1756  N   GLU A 116       7.000  24.982  -7.650  1.00  0.91           N  
ATOM   1757  CA  GLU A 116       6.794  25.937  -8.758  1.00  0.91           C  
ATOM   1758  C   GLU A 116       8.085  26.634  -9.192  1.00  0.91           C  
ATOM   1759  O   GLU A 116       8.216  27.057 -10.339  1.00  0.91           O  
ATOM   1760  CB  GLU A 116       5.766  27.025  -8.420  1.00  0.91           C  
ATOM   1761  CG  GLU A 116       4.358  26.560  -8.353  1.00  0.91           C  
ATOM   1762  CD  GLU A 116       3.372  27.676  -8.075  1.00  0.91           C  
ATOM   1763  OE1 GLU A 116       3.739  28.817  -8.199  1.00  0.91           O  
ATOM   1764  OE2 GLU A 116       2.264  27.382  -7.684  1.00  0.91           O  
ATOM   1765  H   GLU A 116       6.487  25.079  -6.773  1.00  0.91           H  
ATOM   1766  HA  GLU A 116       6.417  25.377  -9.615  1.00  0.91           H  
ATOM   1767 1HB  GLU A 116       6.011  27.460  -7.448  1.00  0.91           H  
ATOM   1768 2HB  GLU A 116       5.823  27.823  -9.159  1.00  0.91           H  
ATOM   1769 1HG  GLU A 116       4.109  26.091  -9.300  1.00  0.91           H  
ATOM   1770 2HG  GLU A 116       4.301  25.814  -7.573  1.00  0.91           H  
ATOM   1771  N   GLY A 117       9.031  26.772  -8.267  1.00  0.95           N  
ATOM   1772  CA  GLY A 117      10.294  27.441  -8.546  1.00  0.95           C  
ATOM   1773  C   GLY A 117      11.361  26.507  -9.129  1.00  0.95           C  
ATOM   1774  O   GLY A 117      12.505  26.922  -9.323  1.00  0.95           O  
ATOM   1775  H   GLY A 117       8.860  26.397  -7.346  1.00  0.95           H  
ATOM   1776 1HA  GLY A 117      10.117  28.263  -9.239  1.00  0.95           H  
ATOM   1777 2HA  GLY A 117      10.670  27.884  -7.625  1.00  0.95           H  
ATOM   1778  N   LYS A 118      11.008  25.246  -9.388  1.00  0.98           N  
ATOM   1779  CA  LYS A 118      11.979  24.287  -9.892  1.00  0.98           C  
ATOM   1780  C   LYS A 118      11.615  23.813 -11.300  1.00  0.98           C  
ATOM   1781  O   LYS A 118      10.434  23.747 -11.636  1.00  0.98           O  
ATOM   1782  CB  LYS A 118      12.033  23.087  -8.950  1.00  0.98           C  
ATOM   1783  CG  LYS A 118      12.561  23.411  -7.574  1.00  0.98           C  
ATOM   1784  CD  LYS A 118      12.660  22.172  -6.716  1.00  0.98           C  
ATOM   1785  CE  LYS A 118      13.218  22.506  -5.341  1.00  0.98           C  
ATOM   1786  NZ  LYS A 118      13.291  21.313  -4.473  1.00  0.98           N  
ATOM   1787  H   LYS A 118      10.052  24.930  -9.225  1.00  0.98           H  
ATOM   1788  HA  LYS A 118      12.947  24.767  -9.892  1.00  0.98           H  
ATOM   1789 1HB  LYS A 118      11.024  22.680  -8.829  1.00  0.98           H  
ATOM   1790 2HB  LYS A 118      12.653  22.302  -9.386  1.00  0.98           H  
ATOM   1791 1HG  LYS A 118      13.540  23.880  -7.656  1.00  0.98           H  
ATOM   1792 2HG  LYS A 118      11.879  24.110  -7.085  1.00  0.98           H  
ATOM   1793 1HD  LYS A 118      11.663  21.733  -6.596  1.00  0.98           H  
ATOM   1794 2HD  LYS A 118      13.305  21.440  -7.200  1.00  0.98           H  
ATOM   1795 1HE  LYS A 118      14.217  22.919  -5.457  1.00  0.98           H  
ATOM   1796 2HE  LYS A 118      12.583  23.252  -4.866  1.00  0.98           H  
ATOM   1797 1HZ  LYS A 118      13.668  21.573  -3.575  1.00  0.98           H  
ATOM   1798 2HZ  LYS A 118      12.361  20.928  -4.350  1.00  0.98           H  
ATOM   1799 3HZ  LYS A 118      13.886  20.625  -4.902  1.00  0.98           H  
ATOM   1800  N   PRO A 119      12.587  23.474 -12.168  1.00  1.00           N  
ATOM   1801  CA  PRO A 119      12.317  22.846 -13.440  1.00  1.00           C  
ATOM   1802  C   PRO A 119      11.529  21.587 -13.155  1.00  1.00           C  
ATOM   1803  O   PRO A 119      11.912  20.795 -12.291  1.00  1.00           O  
ATOM   1804  CB  PRO A 119      13.722  22.550 -13.983  1.00  1.00           C  
ATOM   1805  CG  PRO A 119      14.601  23.599 -13.320  1.00  1.00           C  
ATOM   1806  CD  PRO A 119      14.010  23.777 -11.921  1.00  1.00           C  
ATOM   1807  HA  PRO A 119      11.755  23.536 -14.088  1.00  1.00           H  
ATOM   1808 1HB  PRO A 119      14.011  21.521 -13.743  1.00  1.00           H  
ATOM   1809 2HB  PRO A 119      13.724  22.625 -15.080  1.00  1.00           H  
ATOM   1810 1HG  PRO A 119      15.647  23.250 -13.295  1.00  1.00           H  
ATOM   1811 2HG  PRO A 119      14.590  24.529 -13.908  1.00  1.00           H  
ATOM   1812 1HD  PRO A 119      14.449  23.066 -11.202  1.00  1.00           H  
ATOM   1813 2HD  PRO A 119      14.160  24.827 -11.633  1.00  1.00           H  
ATOM   1814  N   VAL A 120      10.486  21.341 -13.926  1.00  1.00           N  
ATOM   1815  CA  VAL A 120       9.668  20.152 -13.723  1.00  1.00           C  
ATOM   1816  C   VAL A 120      10.462  18.866 -13.916  1.00  1.00           C  
ATOM   1817  O   VAL A 120      10.203  17.849 -13.276  1.00  1.00           O  
ATOM   1818  CB  VAL A 120       8.449  20.195 -14.648  1.00  1.00           C  
ATOM   1819  CG1 VAL A 120       8.839  19.999 -16.088  1.00  1.00           C  
ATOM   1820  CG2 VAL A 120       7.484  19.135 -14.231  1.00  1.00           C  
ATOM   1821  H   VAL A 120      10.219  22.011 -14.634  1.00  1.00           H  
ATOM   1822  HA  VAL A 120       9.299  20.173 -12.694  1.00  1.00           H  
ATOM   1823  HB  VAL A 120       7.991  21.170 -14.564  1.00  1.00           H  
ATOM   1824 1HG1 VAL A 120       7.955  20.064 -16.694  1.00  1.00           H  
ATOM   1825 2HG1 VAL A 120       9.539  20.776 -16.387  1.00  1.00           H  
ATOM   1826 3HG1 VAL A 120       9.295  19.023 -16.227  1.00  1.00           H  
ATOM   1827 1HG2 VAL A 120       6.601  19.172 -14.855  1.00  1.00           H  
ATOM   1828 2HG2 VAL A 120       7.951  18.169 -14.328  1.00  1.00           H  
ATOM   1829 3HG2 VAL A 120       7.211  19.313 -13.205  1.00  1.00           H  
ATOM   1830  N   GLU A 121      11.488  18.938 -14.752  1.00  0.99           N  
ATOM   1831  CA  GLU A 121      12.335  17.802 -15.055  1.00  0.99           C  
ATOM   1832  C   GLU A 121      13.060  17.280 -13.820  1.00  0.99           C  
ATOM   1833  O   GLU A 121      13.401  16.099 -13.752  1.00  0.99           O  
ATOM   1834  CB  GLU A 121      13.345  18.168 -16.137  1.00  0.99           C  
ATOM   1835  CG  GLU A 121      12.724  18.409 -17.508  1.00  0.99           C  
ATOM   1836  CD  GLU A 121      13.733  18.809 -18.563  1.00  0.99           C  
ATOM   1837  OE1 GLU A 121      14.872  19.027 -18.222  1.00  0.99           O  
ATOM   1838  OE2 GLU A 121      13.359  18.894 -19.710  1.00  0.99           O  
ATOM   1839  H   GLU A 121      11.661  19.817 -15.214  1.00  0.99           H  
ATOM   1840  HA  GLU A 121      11.701  17.004 -15.440  1.00  0.99           H  
ATOM   1841 1HB  GLU A 121      13.879  19.073 -15.840  1.00  0.99           H  
ATOM   1842 2HB  GLU A 121      14.080  17.369 -16.233  1.00  0.99           H  
ATOM   1843 1HG  GLU A 121      12.220  17.498 -17.829  1.00  0.99           H  
ATOM   1844 2HG  GLU A 121      11.971  19.193 -17.415  1.00  0.99           H  
ATOM   1845  N   GLU A 122      13.280  18.127 -12.815  1.00  0.96           N  
ATOM   1846  CA  GLU A 122      13.999  17.656 -11.645  1.00  0.96           C  
ATOM   1847  C   GLU A 122      13.198  16.573 -10.934  1.00  0.96           C  
ATOM   1848  O   GLU A 122      13.769  15.650 -10.350  1.00  0.96           O  
ATOM   1849  CB  GLU A 122      14.307  18.788 -10.665  1.00  0.96           C  
ATOM   1850  CG  GLU A 122      15.306  19.808 -11.170  1.00  0.96           C  
ATOM   1851  CD  GLU A 122      16.604  19.180 -11.550  1.00  0.96           C  
ATOM   1852  OE1 GLU A 122      17.107  18.379 -10.802  1.00  0.96           O  
ATOM   1853  OE2 GLU A 122      17.115  19.503 -12.598  1.00  0.96           O  
ATOM   1854  H   GLU A 122      12.935  19.086 -12.844  1.00  0.96           H  
ATOM   1855  HA  GLU A 122      14.943  17.222 -11.973  1.00  0.96           H  
ATOM   1856 1HB  GLU A 122      13.383  19.322 -10.431  1.00  0.96           H  
ATOM   1857 2HB  GLU A 122      14.689  18.371  -9.734  1.00  0.96           H  
ATOM   1858 1HG  GLU A 122      14.885  20.300 -12.035  1.00  0.96           H  
ATOM   1859 2HG  GLU A 122      15.471  20.561 -10.400  1.00  0.96           H  
ATOM   1860  N   GLY A 123      11.867  16.649 -11.020  1.00  0.93           N  
ATOM   1861  CA  GLY A 123      10.990  15.703 -10.345  1.00  0.93           C  
ATOM   1862  C   GLY A 123      11.114  14.290 -10.911  1.00  0.93           C  
ATOM   1863  O   GLY A 123      10.644  13.335 -10.306  1.00  0.93           O  
ATOM   1864  H   GLY A 123      11.440  17.376 -11.593  1.00  0.93           H  
ATOM   1865 1HA  GLY A 123      11.225  15.692  -9.281  1.00  0.93           H  
ATOM   1866 2HA  GLY A 123       9.960  16.044 -10.437  1.00  0.93           H  
ATOM   1867  N   ILE A 124      11.722  14.146 -12.082  1.00  0.91           N  
ATOM   1868  CA  ILE A 124      11.887  12.843 -12.693  1.00  0.91           C  
ATOM   1869  C   ILE A 124      13.357  12.513 -12.957  1.00  0.91           C  
ATOM   1870  O   ILE A 124      13.665  11.569 -13.696  1.00  0.91           O  
ATOM   1871  CB  ILE A 124      11.046  12.777 -13.980  1.00  0.91           C  
ATOM   1872  CG1 ILE A 124      11.500  13.865 -14.942  1.00  0.91           C  
ATOM   1873  CG2 ILE A 124       9.550  12.935 -13.649  1.00  0.91           C  
ATOM   1874  CD1 ILE A 124      10.909  13.763 -16.320  1.00  0.91           C  
ATOM   1875  H   ILE A 124      12.122  14.951 -12.565  1.00  0.91           H  
ATOM   1876  HA  ILE A 124      11.502  12.090 -12.008  1.00  0.91           H  
ATOM   1877  HB  ILE A 124      11.210  11.813 -14.465  1.00  0.91           H  
ATOM   1878 1HG1 ILE A 124      11.218  14.826 -14.518  1.00  0.91           H  
ATOM   1879 2HG1 ILE A 124      12.587  13.836 -15.022  1.00  0.91           H  
ATOM   1880 1HG2 ILE A 124       8.972  12.875 -14.562  1.00  0.91           H  
ATOM   1881 2HG2 ILE A 124       9.239  12.148 -12.968  1.00  0.91           H  
ATOM   1882 3HG2 ILE A 124       9.388  13.891 -13.186  1.00  0.91           H  
ATOM   1883 1HD1 ILE A 124      11.282  14.586 -16.934  1.00  0.91           H  
ATOM   1884 2HD1 ILE A 124      11.199  12.811 -16.770  1.00  0.91           H  
ATOM   1885 3HD1 ILE A 124       9.824  13.820 -16.254  1.00  0.91           H  
ATOM   1886  N   ARG A 125      14.276  13.283 -12.365  1.00  0.91           N  
ATOM   1887  CA  ARG A 125      15.688  13.049 -12.632  1.00  0.91           C  
ATOM   1888  C   ARG A 125      16.133  11.650 -12.232  1.00  0.91           C  
ATOM   1889  O   ARG A 125      15.898  11.195 -11.113  1.00  0.91           O  
ATOM   1890  CB  ARG A 125      16.566  14.088 -11.938  1.00  0.91           C  
ATOM   1891  CG  ARG A 125      18.079  13.923 -12.218  1.00  0.91           C  
ATOM   1892  CD  ARG A 125      18.936  14.965 -11.549  1.00  0.91           C  
ATOM   1893  NE  ARG A 125      18.786  16.285 -12.149  1.00  0.91           N  
ATOM   1894  CZ  ARG A 125      19.463  16.700 -13.246  1.00  0.91           C  
ATOM   1895  NH1 ARG A 125      20.323  15.892 -13.846  1.00  0.91           N  
ATOM   1896  NH2 ARG A 125      19.264  17.916 -13.718  1.00  0.91           N  
ATOM   1897  H   ARG A 125      14.001  14.038 -11.731  1.00  0.91           H  
ATOM   1898  HA  ARG A 125      15.844  13.159 -13.704  1.00  0.91           H  
ATOM   1899 1HB  ARG A 125      16.269  15.088 -12.261  1.00  0.91           H  
ATOM   1900 2HB  ARG A 125      16.410  14.037 -10.860  1.00  0.91           H  
ATOM   1901 1HG  ARG A 125      18.405  12.948 -11.855  1.00  0.91           H  
ATOM   1902 2HG  ARG A 125      18.251  13.981 -13.293  1.00  0.91           H  
ATOM   1903 1HD  ARG A 125      18.650  15.040 -10.500  1.00  0.91           H  
ATOM   1904 2HD  ARG A 125      19.982  14.675 -11.620  1.00  0.91           H  
ATOM   1905  HE  ARG A 125      18.140  16.959 -11.701  1.00  0.91           H  
ATOM   1906 1HH1 ARG A 125      20.479  14.962 -13.485  1.00  0.91           H  
ATOM   1907 2HH1 ARG A 125      20.825  16.207 -14.663  1.00  0.91           H  
ATOM   1908 1HH2 ARG A 125      18.581  18.538 -13.251  1.00  0.91           H  
ATOM   1909 2HH2 ARG A 125      19.760  18.235 -14.531  1.00  0.91           H  
ATOM   1910  N   GLY A 126      16.786  10.968 -13.171  1.00  0.94           N  
ATOM   1911  CA  GLY A 126      17.302   9.622 -12.957  1.00  0.94           C  
ATOM   1912  C   GLY A 126      16.289   8.510 -13.253  1.00  0.94           C  
ATOM   1913  O   GLY A 126      16.638   7.330 -13.201  1.00  0.94           O  
ATOM   1914  H   GLY A 126      16.923  11.399 -14.074  1.00  0.94           H  
ATOM   1915 1HA  GLY A 126      18.183   9.479 -13.583  1.00  0.94           H  
ATOM   1916 2HA  GLY A 126      17.638   9.533 -11.925  1.00  0.94           H  
ATOM   1917  N   CYS A 127      15.045   8.869 -13.566  1.00  0.99           N  
ATOM   1918  CA  CYS A 127      14.033   7.854 -13.827  1.00  0.99           C  
ATOM   1919  C   CYS A 127      13.993   7.474 -15.297  1.00  0.99           C  
ATOM   1920  O   CYS A 127      13.788   8.316 -16.173  1.00  0.99           O  
ATOM   1921  CB  CYS A 127      12.656   8.323 -13.396  1.00  0.99           C  
ATOM   1922  SG  CYS A 127      11.328   7.050 -13.574  1.00  0.99           S  
ATOM   1923  H   CYS A 127      14.779   9.855 -13.602  1.00  0.99           H  
ATOM   1924  HA  CYS A 127      14.287   6.967 -13.250  1.00  0.99           H  
ATOM   1925 1HB  CYS A 127      12.691   8.650 -12.358  1.00  0.99           H  
ATOM   1926 2HB  CYS A 127      12.371   9.192 -13.994  1.00  0.99           H  
ATOM   1927  N   GLU A 128      14.174   6.195 -15.587  1.00  1.06           N  
ATOM   1928  CA  GLU A 128      14.236   5.752 -16.977  1.00  1.06           C  
ATOM   1929  C   GLU A 128      12.861   5.558 -17.632  1.00  1.06           C  
ATOM   1930  O   GLU A 128      12.445   4.428 -17.925  1.00  1.06           O  
ATOM   1931  CB  GLU A 128      15.050   4.462 -17.066  1.00  1.06           C  
ATOM   1932  CG  GLU A 128      16.512   4.622 -16.643  1.00  1.06           C  
ATOM   1933  CD  GLU A 128      17.316   3.342 -16.747  1.00  1.06           C  
ATOM   1934  OE1 GLU A 128      16.738   2.316 -17.019  1.00  1.06           O  
ATOM   1935  OE2 GLU A 128      18.509   3.398 -16.555  1.00  1.06           O  
ATOM   1936  H   GLU A 128      14.312   5.537 -14.833  1.00  1.06           H  
ATOM   1937  HA  GLU A 128      14.763   6.519 -17.546  1.00  1.06           H  
ATOM   1938 1HB  GLU A 128      14.600   3.702 -16.430  1.00  1.06           H  
ATOM   1939 2HB  GLU A 128      15.032   4.088 -18.089  1.00  1.06           H  
ATOM   1940 1HG  GLU A 128      16.975   5.381 -17.272  1.00  1.06           H  
ATOM   1941 2HG  GLU A 128      16.539   4.982 -15.612  1.00  1.06           H  
ATOM   1942  N   LEU A 129      12.195   6.687 -17.872  1.00  1.14           N  
ATOM   1943  CA  LEU A 129      10.873   6.758 -18.493  1.00  1.14           C  
ATOM   1944  C   LEU A 129      10.464   8.209 -18.760  1.00  1.14           C  
ATOM   1945  O   LEU A 129      10.094   8.545 -19.890  1.00  1.14           O  
ATOM   1946  OXT LEU A 129      10.107   8.887 -17.796  1.00  1.14           O  
ATOM   1947  CB  LEU A 129       9.805   6.092 -17.618  1.00  1.14           C  
ATOM   1948  CG  LEU A 129       8.392   6.116 -18.208  1.00  1.14           C  
ATOM   1949  CD1 LEU A 129       8.356   5.266 -19.456  1.00  1.14           C  
ATOM   1950  CD2 LEU A 129       7.408   5.624 -17.205  1.00  1.14           C  
ATOM   1951  H   LEU A 129      12.659   7.541 -17.559  1.00  1.14           H  
ATOM   1952  HA  LEU A 129      10.914   6.232 -19.446  1.00  1.14           H  
ATOM   1953 1HB  LEU A 129      10.073   5.067 -17.476  1.00  1.14           H  
ATOM   1954 2HB  LEU A 129       9.781   6.584 -16.642  1.00  1.14           H  
ATOM   1955  HG  LEU A 129       8.145   7.113 -18.475  1.00  1.14           H  
ATOM   1956 1HD1 LEU A 129       7.355   5.296 -19.887  1.00  1.14           H  
ATOM   1957 2HD1 LEU A 129       9.073   5.651 -20.180  1.00  1.14           H  
ATOM   1958 3HD1 LEU A 129       8.612   4.238 -19.203  1.00  1.14           H  
ATOM   1959 1HD2 LEU A 129       6.407   5.657 -17.628  1.00  1.14           H  
ATOM   1960 2HD2 LEU A 129       7.645   4.608 -16.938  1.00  1.14           H  
ATOM   1961 3HD2 LEU A 129       7.460   6.265 -16.332  1.00  1.14           H  
TER    1962
ENDMDL

REMARK ID 640037 MODEL 5 3j6k-NEM-2
PFRMAT TS
TARGET 3j6k-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.037   1.447   2.243  1.00  0.93           N  
ATOM      2  CA  GLY A   1       1.417   1.412   2.149  1.00  0.93           C  
ATOM      3  C   GLY A   1       2.003   2.784   1.830  1.00  0.93           C  
ATOM      4  O   GLY A   1       1.674   3.792   2.485  1.00  0.93           O  
ATOM      5  H   GLY A   1      -0.505   2.327   2.070  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       1.831   1.048   3.090  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       1.711   0.701   1.377  1.00  0.93           H  
ATOM      8  N   SER A   2       2.879   2.816   0.820  1.00  0.88           N  
ATOM      9  CA  SER A   2       3.600   4.026   0.431  1.00  0.88           C  
ATOM     10  C   SER A   2       3.957   4.066  -1.050  1.00  0.88           C  
ATOM     11  O   SER A   2       3.916   3.046  -1.738  1.00  0.88           O  
ATOM     12  CB  SER A   2       4.892   4.119   1.223  1.00  0.88           C  
ATOM     13  OG  SER A   2       5.765   3.087   0.870  1.00  0.88           O  
ATOM     14  H   SER A   2       3.069   1.959   0.320  1.00  0.88           H  
ATOM     15  HA  SER A   2       2.969   4.883   0.647  1.00  0.88           H  
ATOM     16 1HB  SER A   2       5.368   5.084   1.035  1.00  0.88           H  
ATOM     17 2HB  SER A   2       4.673   4.066   2.285  1.00  0.88           H  
ATOM     18  HG  SER A   2       5.960   3.223  -0.063  1.00  0.88           H  
ATOM     19  N   PHE A   3       4.335   5.257  -1.509  1.00  0.83           N  
ATOM     20  CA  PHE A   3       4.777   5.506  -2.887  1.00  0.83           C  
ATOM     21  C   PHE A   3       6.210   6.035  -3.025  1.00  0.83           C  
ATOM     22  O   PHE A   3       6.695   6.765  -2.169  1.00  0.83           O  
ATOM     23  CB  PHE A   3       3.884   6.551  -3.547  1.00  0.83           C  
ATOM     24  CG  PHE A   3       2.494   6.180  -3.890  1.00  0.83           C  
ATOM     25  CD1 PHE A   3       1.438   6.275  -3.010  1.00  0.83           C  
ATOM     26  CD2 PHE A   3       2.249   5.754  -5.160  1.00  0.83           C  
ATOM     27  CE1 PHE A   3       0.159   5.927  -3.440  1.00  0.83           C  
ATOM     28  CE2 PHE A   3       1.015   5.412  -5.587  1.00  0.83           C  
ATOM     29  CZ  PHE A   3      -0.035   5.493  -4.732  1.00  0.83           C  
ATOM     30  H   PHE A   3       4.296   6.040  -0.851  1.00  0.83           H  
ATOM     31  HA  PHE A   3       4.710   4.569  -3.445  1.00  0.83           H  
ATOM     32 1HB  PHE A   3       3.837   7.426  -2.904  1.00  0.83           H  
ATOM     33 2HB  PHE A   3       4.373   6.870  -4.466  1.00  0.83           H  
ATOM     34  HD1 PHE A   3       1.613   6.624  -1.991  1.00  0.83           H  
ATOM     35  HD2 PHE A   3       3.074   5.697  -5.827  1.00  0.83           H  
ATOM     36  HE1 PHE A   3      -0.694   5.993  -2.768  1.00  0.83           H  
ATOM     37  HE2 PHE A   3       0.867   5.073  -6.612  1.00  0.83           H  
ATOM     38  HZ  PHE A   3      -1.018   5.213  -5.076  1.00  0.83           H  
ATOM     39  N   THR A   4       6.876   5.716  -4.134  1.00  0.80           N  
ATOM     40  CA  THR A   4       8.138   6.384  -4.454  1.00  0.80           C  
ATOM     41  C   THR A   4       7.816   7.726  -5.091  1.00  0.80           C  
ATOM     42  O   THR A   4       6.660   7.994  -5.412  1.00  0.80           O  
ATOM     43  CB  THR A   4       9.022   5.550  -5.390  1.00  0.80           C  
ATOM     44  OG1 THR A   4       8.324   5.335  -6.627  1.00  0.80           O  
ATOM     45  CG2 THR A   4       9.358   4.215  -4.754  1.00  0.80           C  
ATOM     46  H   THR A   4       6.508   5.019  -4.796  1.00  0.80           H  
ATOM     47  HA  THR A   4       8.689   6.567  -3.531  1.00  0.80           H  
ATOM     48  HB  THR A   4       9.942   6.091  -5.595  1.00  0.80           H  
ATOM     49  HG1 THR A   4       7.613   4.663  -6.447  1.00  0.80           H  
ATOM     50 1HG2 THR A   4       9.982   3.635  -5.432  1.00  0.80           H  
ATOM     51 2HG2 THR A   4       9.892   4.382  -3.820  1.00  0.80           H  
ATOM     52 3HG2 THR A   4       8.438   3.669  -4.553  1.00  0.80           H  
ATOM     53  N   VAL A   5       8.821   8.563  -5.322  1.00  0.77           N  
ATOM     54  CA  VAL A   5       8.548   9.870  -5.916  1.00  0.77           C  
ATOM     55  C   VAL A   5       7.899   9.717  -7.289  1.00  0.77           C  
ATOM     56  O   VAL A   5       6.889  10.357  -7.591  1.00  0.77           O  
ATOM     57  CB  VAL A   5       9.867  10.638  -6.115  1.00  0.77           C  
ATOM     58  CG1 VAL A   5       9.611  11.922  -6.894  1.00  0.77           C  
ATOM     59  CG2 VAL A   5      10.529  10.900  -4.784  1.00  0.77           C  
ATOM     60  H   VAL A   5       9.763   8.311  -5.059  1.00  0.77           H  
ATOM     61  HA  VAL A   5       7.879  10.428  -5.260  1.00  0.77           H  
ATOM     62  HB  VAL A   5      10.533  10.030  -6.723  1.00  0.77           H  
ATOM     63 1HG1 VAL A   5      10.552  12.446  -7.063  1.00  0.77           H  
ATOM     64 2HG1 VAL A   5       9.153  11.695  -7.857  1.00  0.77           H  
ATOM     65 3HG1 VAL A   5       8.949  12.558  -6.323  1.00  0.77           H  
ATOM     66 1HG2 VAL A   5      11.472  11.419  -4.946  1.00  0.77           H  
ATOM     67 2HG2 VAL A   5       9.901  11.502  -4.178  1.00  0.77           H  
ATOM     68 3HG2 VAL A   5      10.717   9.954  -4.279  1.00  0.77           H  
ATOM     69  N   CYS A   6       8.467   8.835  -8.119  1.00  0.76           N  
ATOM     70  CA  CYS A   6       7.916   8.625  -9.448  1.00  0.76           C  
ATOM     71  C   CYS A   6       6.558   7.950  -9.380  1.00  0.76           C  
ATOM     72  O   CYS A   6       5.642   8.319 -10.112  1.00  0.76           O  
ATOM     73  CB  CYS A   6       8.858   7.796 -10.321  1.00  0.76           C  
ATOM     74  SG  CYS A   6       8.323   7.640 -12.087  1.00  0.76           S  
ATOM     75  H   CYS A   6       9.281   8.316  -7.825  1.00  0.76           H  
ATOM     76  HA  CYS A   6       7.790   9.600  -9.915  1.00  0.76           H  
ATOM     77 1HB  CYS A   6       9.854   8.235 -10.305  1.00  0.76           H  
ATOM     78 2HB  CYS A   6       8.938   6.791  -9.905  1.00  0.76           H  
ATOM     79  N   GLU A   7       6.398   6.941  -8.517  1.00  0.76           N  
ATOM     80  CA  GLU A   7       5.091   6.299  -8.480  1.00  0.76           C  
ATOM     81  C   GLU A   7       4.020   7.295  -8.047  1.00  0.76           C  
ATOM     82  O   GLU A   7       2.907   7.279  -8.583  1.00  0.76           O  
ATOM     83  CB  GLU A   7       5.103   5.087  -7.568  1.00  0.76           C  
ATOM     84  CG  GLU A   7       5.877   3.910  -8.080  1.00  0.76           C  
ATOM     85  CD  GLU A   7       6.074   2.926  -7.009  1.00  0.76           C  
ATOM     86  OE1 GLU A   7       6.370   3.380  -5.918  1.00  0.76           O  
ATOM     87  OE2 GLU A   7       5.936   1.748  -7.231  1.00  0.76           O  
ATOM     88  H   GLU A   7       7.146   6.619  -7.897  1.00  0.76           H  
ATOM     89  HA  GLU A   7       4.849   5.961  -9.486  1.00  0.76           H  
ATOM     90 1HB  GLU A   7       5.482   5.366  -6.588  1.00  0.76           H  
ATOM     91 2HB  GLU A   7       4.091   4.730  -7.447  1.00  0.76           H  
ATOM     92 1HG  GLU A   7       5.321   3.446  -8.894  1.00  0.76           H  
ATOM     93 2HG  GLU A   7       6.837   4.242  -8.471  1.00  0.76           H  
ATOM     94  N   ALA A   8       4.348   8.178  -7.092  1.00  0.76           N  
ATOM     95  CA  ALA A   8       3.392   9.183  -6.668  1.00  0.76           C  
ATOM     96  C   ALA A   8       3.051  10.084  -7.845  1.00  0.76           C  
ATOM     97  O   ALA A   8       1.878  10.348  -8.104  1.00  0.76           O  
ATOM     98  CB  ALA A   8       3.957  10.012  -5.522  1.00  0.76           C  
ATOM     99  H   ALA A   8       5.267   8.146  -6.652  1.00  0.76           H  
ATOM    100  HA  ALA A   8       2.482   8.680  -6.339  1.00  0.76           H  
ATOM    101 1HB  ALA A   8       3.228  10.755  -5.210  1.00  0.76           H  
ATOM    102 2HB  ALA A   8       4.195   9.360  -4.686  1.00  0.76           H  
ATOM    103 3HB  ALA A   8       4.869  10.512  -5.854  1.00  0.76           H  
ATOM    104  N   ALA A   9       4.071  10.478  -8.623  1.00  0.77           N  
ATOM    105  CA  ALA A   9       3.843  11.332  -9.778  1.00  0.77           C  
ATOM    106  C   ALA A   9       2.931  10.658 -10.786  1.00  0.77           C  
ATOM    107  O   ALA A   9       2.003  11.288 -11.308  1.00  0.77           O  
ATOM    108  CB  ALA A   9       5.168  11.666 -10.448  1.00  0.77           C  
ATOM    109  H   ALA A   9       5.030  10.226  -8.375  1.00  0.77           H  
ATOM    110  HA  ALA A   9       3.360  12.245  -9.437  1.00  0.77           H  
ATOM    111 1HB  ALA A   9       4.994  12.320 -11.300  1.00  0.77           H  
ATOM    112 2HB  ALA A   9       5.829  12.160  -9.737  1.00  0.77           H  
ATOM    113 3HB  ALA A   9       5.637  10.751 -10.792  1.00  0.77           H  
ATOM    114  N   ARG A  10       3.146   9.358 -11.010  1.00  0.78           N  
ATOM    115  CA  ARG A  10       2.345   8.612 -11.965  1.00  0.78           C  
ATOM    116  C   ARG A  10       0.905   8.521 -11.491  1.00  0.78           C  
ATOM    117  O   ARG A  10      -0.029   8.711 -12.274  1.00  0.78           O  
ATOM    118  CB  ARG A  10       2.893   7.200 -12.136  1.00  0.78           C  
ATOM    119  CG  ARG A  10       4.228   7.076 -12.865  1.00  0.78           C  
ATOM    120  CD  ARG A  10       4.721   5.684 -12.846  1.00  0.78           C  
ATOM    121  NE  ARG A  10       5.991   5.544 -13.515  1.00  0.78           N  
ATOM    122  CZ  ARG A  10       6.688   4.397 -13.586  1.00  0.78           C  
ATOM    123  NH1 ARG A  10       6.212   3.304 -13.032  1.00  0.78           N  
ATOM    124  NH2 ARG A  10       7.852   4.360 -14.210  1.00  0.78           N  
ATOM    125  H   ARG A  10       3.925   8.895 -10.542  1.00  0.78           H  
ATOM    126  HA  ARG A  10       2.380   9.127 -12.926  1.00  0.78           H  
ATOM    127 1HB  ARG A  10       3.024   6.751 -11.156  1.00  0.78           H  
ATOM    128 2HB  ARG A  10       2.168   6.598 -12.677  1.00  0.78           H  
ATOM    129 1HG  ARG A  10       4.085   7.334 -13.897  1.00  0.78           H  
ATOM    130 2HG  ARG A  10       4.972   7.737 -12.428  1.00  0.78           H  
ATOM    131 1HD  ARG A  10       4.845   5.363 -11.816  1.00  0.78           H  
ATOM    132 2HD  ARG A  10       4.002   5.041 -13.345  1.00  0.78           H  
ATOM    133  HE  ARG A  10       6.389   6.373 -13.943  1.00  0.78           H  
ATOM    134 1HH1 ARG A  10       5.324   3.326 -12.552  1.00  0.78           H  
ATOM    135 2HH1 ARG A  10       6.736   2.442 -13.084  1.00  0.78           H  
ATOM    136 1HH2 ARG A  10       8.225   5.196 -14.636  1.00  0.78           H  
ATOM    137 2HH2 ARG A  10       8.370   3.495 -14.258  1.00  0.78           H  
ATOM    138  N   ALA A  11       0.713   8.273 -10.190  1.00  0.79           N  
ATOM    139  CA  ALA A  11      -0.633   8.173  -9.648  1.00  0.79           C  
ATOM    140  C   ALA A  11      -1.369   9.484  -9.822  1.00  0.79           C  
ATOM    141  O   ALA A  11      -2.540   9.521 -10.210  1.00  0.79           O  
ATOM    142  CB  ALA A  11      -0.583   7.816  -8.171  1.00  0.79           C  
ATOM    143  H   ALA A  11       1.514   8.122  -9.574  1.00  0.79           H  
ATOM    144  HA  ALA A  11      -1.168   7.401 -10.198  1.00  0.79           H  
ATOM    145 1HB  ALA A  11      -1.593   7.732  -7.784  1.00  0.79           H  
ATOM    146 2HB  ALA A  11      -0.062   6.870  -8.049  1.00  0.79           H  
ATOM    147 3HB  ALA A  11      -0.047   8.595  -7.626  1.00  0.79           H  
ATOM    148  N   PHE A  12      -0.663  10.574  -9.576  1.00  0.81           N  
ATOM    149  CA  PHE A  12      -1.285  11.866  -9.665  1.00  0.81           C  
ATOM    150  C   PHE A  12      -1.627  12.222 -11.103  1.00  0.81           C  
ATOM    151  O   PHE A  12      -2.687  12.791 -11.379  1.00  0.81           O  
ATOM    152  CB  PHE A  12      -0.401  12.877  -8.979  1.00  0.81           C  
ATOM    153  CG  PHE A  12      -0.411  12.628  -7.498  1.00  0.81           C  
ATOM    154  CD1 PHE A  12       0.702  12.862  -6.740  1.00  0.81           C  
ATOM    155  CD2 PHE A  12      -1.548  12.106  -6.871  1.00  0.81           C  
ATOM    156  CE1 PHE A  12       0.705  12.594  -5.390  1.00  0.81           C  
ATOM    157  CE2 PHE A  12      -1.549  11.840  -5.522  1.00  0.81           C  
ATOM    158  CZ  PHE A  12      -0.419  12.089  -4.776  1.00  0.81           C  
ATOM    159  H   PHE A  12       0.308  10.495  -9.267  1.00  0.81           H  
ATOM    160  HA  PHE A  12      -2.211  11.805  -9.106  1.00  0.81           H  
ATOM    161 1HB  PHE A  12       0.624  12.770  -9.340  1.00  0.81           H  
ATOM    162 2HB  PHE A  12      -0.725  13.880  -9.182  1.00  0.81           H  
ATOM    163  HD1 PHE A  12       1.585  13.250  -7.219  1.00  0.81           H  
ATOM    164  HD2 PHE A  12      -2.439  11.903  -7.459  1.00  0.81           H  
ATOM    165  HE1 PHE A  12       1.602  12.783  -4.804  1.00  0.81           H  
ATOM    166  HE2 PHE A  12      -2.437  11.434  -5.044  1.00  0.81           H  
ATOM    167  HZ  PHE A  12      -0.407  11.883  -3.705  1.00  0.81           H  
ATOM    168  N   ARG A  13      -0.754  11.851 -12.036  1.00  0.82           N  
ATOM    169  CA  ARG A  13      -1.029  12.064 -13.447  1.00  0.82           C  
ATOM    170  C   ARG A  13      -2.320  11.312 -13.826  1.00  0.82           C  
ATOM    171  O   ARG A  13      -3.219  11.882 -14.449  1.00  0.82           O  
ATOM    172  CB  ARG A  13       0.157  11.607 -14.287  1.00  0.82           C  
ATOM    173  CG  ARG A  13       0.026  11.770 -15.806  1.00  0.82           C  
ATOM    174  CD  ARG A  13       1.224  11.177 -16.526  1.00  0.82           C  
ATOM    175  NE  ARG A  13       1.352   9.766 -16.231  1.00  0.82           N  
ATOM    176  CZ  ARG A  13       0.588   8.793 -16.772  1.00  0.82           C  
ATOM    177  NH1 ARG A  13      -0.335   9.095 -17.664  1.00  0.82           N  
ATOM    178  NH2 ARG A  13       0.755   7.539 -16.404  1.00  0.82           N  
ATOM    179  H   ARG A  13       0.129  11.416 -11.762  1.00  0.82           H  
ATOM    180  HA  ARG A  13      -1.177  13.129 -13.617  1.00  0.82           H  
ATOM    181 1HB  ARG A  13       1.050  12.146 -13.971  1.00  0.82           H  
ATOM    182 2HB  ARG A  13       0.342  10.552 -14.094  1.00  0.82           H  
ATOM    183 1HG  ARG A  13      -0.872  11.253 -16.147  1.00  0.82           H  
ATOM    184 2HG  ARG A  13      -0.042  12.829 -16.059  1.00  0.82           H  
ATOM    185 1HD  ARG A  13       1.113  11.295 -17.602  1.00  0.82           H  
ATOM    186 2HD  ARG A  13       2.141  11.672 -16.194  1.00  0.82           H  
ATOM    187  HE  ARG A  13       2.112   9.497 -15.580  1.00  0.82           H  
ATOM    188 1HH1 ARG A  13      -0.468  10.056 -17.944  1.00  0.82           H  
ATOM    189 2HH1 ARG A  13      -0.908   8.367 -18.065  1.00  0.82           H  
ATOM    190 1HH2 ARG A  13       1.427   7.320 -15.678  1.00  0.82           H  
ATOM    191 2HH2 ARG A  13       0.184   6.815 -16.806  1.00  0.82           H  
ATOM    192  N   LYS A  14      -2.437  10.041 -13.398  1.00  0.85           N  
ATOM    193  CA  LYS A  14      -3.609   9.200 -13.687  1.00  0.85           C  
ATOM    194  C   LYS A  14      -4.907   9.777 -13.117  1.00  0.85           C  
ATOM    195  O   LYS A  14      -5.978   9.632 -13.710  1.00  0.85           O  
ATOM    196  CB  LYS A  14      -3.409   7.787 -13.139  1.00  0.85           C  
ATOM    197  CG  LYS A  14      -2.380   6.941 -13.888  1.00  0.85           C  
ATOM    198  CD  LYS A  14      -2.228   5.571 -13.236  1.00  0.85           C  
ATOM    199  CE  LYS A  14      -1.201   4.711 -13.956  1.00  0.85           C  
ATOM    200  NZ  LYS A  14      -1.046   3.375 -13.306  1.00  0.85           N  
ATOM    201  H   LYS A  14      -1.663   9.629 -12.873  1.00  0.85           H  
ATOM    202  HA  LYS A  14      -3.722   9.138 -14.768  1.00  0.85           H  
ATOM    203 1HB  LYS A  14      -3.086   7.850 -12.101  1.00  0.85           H  
ATOM    204 2HB  LYS A  14      -4.359   7.256 -13.150  1.00  0.85           H  
ATOM    205 1HG  LYS A  14      -2.702   6.811 -14.920  1.00  0.85           H  
ATOM    206 2HG  LYS A  14      -1.421   7.450 -13.891  1.00  0.85           H  
ATOM    207 1HD  LYS A  14      -1.910   5.706 -12.201  1.00  0.85           H  
ATOM    208 2HD  LYS A  14      -3.188   5.057 -13.239  1.00  0.85           H  
ATOM    209 1HE  LYS A  14      -1.513   4.570 -14.989  1.00  0.85           H  
ATOM    210 2HE  LYS A  14      -0.237   5.224 -13.944  1.00  0.85           H  
ATOM    211 1HZ  LYS A  14      -0.358   2.829 -13.805  1.00  0.85           H  
ATOM    212 2HZ  LYS A  14      -0.747   3.498 -12.349  1.00  0.85           H  
ATOM    213 3HZ  LYS A  14      -1.932   2.890 -13.321  1.00  0.85           H  
ATOM    214  N   LEU A  15      -4.798  10.470 -11.988  1.00  0.88           N  
ATOM    215  CA  LEU A  15      -5.929  11.109 -11.324  1.00  0.88           C  
ATOM    216  C   LEU A  15      -6.184  12.526 -11.837  1.00  0.88           C  
ATOM    217  O   LEU A  15      -7.001  13.266 -11.276  1.00  0.88           O  
ATOM    218  CB  LEU A  15      -5.718  11.140  -9.819  1.00  0.88           C  
ATOM    219  CG  LEU A  15      -5.702   9.789  -9.125  1.00  0.88           C  
ATOM    220  CD1 LEU A  15      -5.380   9.980  -7.668  1.00  0.88           C  
ATOM    221  CD2 LEU A  15      -7.051   9.141  -9.288  1.00  0.88           C  
ATOM    222  H   LEU A  15      -3.884  10.513 -11.533  1.00  0.88           H  
ATOM    223  HA  LEU A  15      -6.817  10.515 -11.529  1.00  0.88           H  
ATOM    224 1HB  LEU A  15      -4.751  11.594  -9.634  1.00  0.88           H  
ATOM    225 2HB  LEU A  15      -6.488  11.756  -9.361  1.00  0.88           H  
ATOM    226  HG  LEU A  15      -4.938   9.152  -9.567  1.00  0.88           H  
ATOM    227 1HD1 LEU A  15      -5.388   9.020  -7.183  1.00  0.88           H  
ATOM    228 2HD1 LEU A  15      -4.399  10.442  -7.568  1.00  0.88           H  
ATOM    229 3HD1 LEU A  15      -6.135  10.609  -7.222  1.00  0.88           H  
ATOM    230 1HD2 LEU A  15      -7.047   8.170  -8.794  1.00  0.88           H  
ATOM    231 2HD2 LEU A  15      -7.818   9.773  -8.840  1.00  0.88           H  
ATOM    232 3HD2 LEU A  15      -7.263   9.007 -10.350  1.00  0.88           H  
ATOM    233  N   ASN A  16      -5.487  12.899 -12.908  1.00  0.92           N  
ATOM    234  CA  ASN A  16      -5.595  14.199 -13.545  1.00  0.92           C  
ATOM    235  C   ASN A  16      -5.278  15.388 -12.648  1.00  0.92           C  
ATOM    236  O   ASN A  16      -5.934  16.426 -12.738  1.00  0.92           O  
ATOM    237  CB  ASN A  16      -6.973  14.371 -14.166  1.00  0.92           C  
ATOM    238  CG  ASN A  16      -7.236  13.374 -15.270  1.00  0.92           C  
ATOM    239  OD1 ASN A  16      -6.412  13.188 -16.174  1.00  0.92           O  
ATOM    240  ND2 ASN A  16      -8.376  12.728 -15.211  1.00  0.92           N  
ATOM    241  H   ASN A  16      -4.820  12.254 -13.325  1.00  0.92           H  
ATOM    242  HA  ASN A  16      -4.864  14.218 -14.355  1.00  0.92           H  
ATOM    243 1HB  ASN A  16      -7.750  14.276 -13.412  1.00  0.92           H  
ATOM    244 2HB  ASN A  16      -7.051  15.375 -14.582  1.00  0.92           H  
ATOM    245 1HD2 ASN A  16      -8.606  12.053 -15.914  1.00  0.92           H  
ATOM    246 2HD2 ASN A  16      -9.015  12.907 -14.463  1.00  0.92           H  
ATOM    247  N   LEU A  17      -4.220  15.279 -11.829  1.00  0.96           N  
ATOM    248  CA  LEU A  17      -3.812  16.429 -11.020  1.00  0.96           C  
ATOM    249  C   LEU A  17      -2.967  17.368 -11.861  1.00  0.96           C  
ATOM    250  O   LEU A  17      -2.658  18.485 -11.452  1.00  0.96           O  
ATOM    251  CB  LEU A  17      -2.954  16.051  -9.817  1.00  0.96           C  
ATOM    252  CG  LEU A  17      -3.664  15.587  -8.557  1.00  0.96           C  
ATOM    253  CD1 LEU A  17      -4.161  14.229  -8.767  1.00  0.96           C  
ATOM    254  CD2 LEU A  17      -2.737  15.677  -7.401  1.00  0.96           C  
ATOM    255  H   LEU A  17      -3.713  14.395 -11.756  1.00  0.96           H  
ATOM    256  HA  LEU A  17      -4.698  16.959 -10.681  1.00  0.96           H  
ATOM    257 1HB  LEU A  17      -2.294  15.255 -10.129  1.00  0.96           H  
ATOM    258 2HB  LEU A  17      -2.346  16.910  -9.552  1.00  0.96           H  
ATOM    259  HG  LEU A  17      -4.504  16.210  -8.364  1.00  0.96           H  
ATOM    260 1HD1 LEU A  17      -4.649  13.897  -7.889  1.00  0.96           H  
ATOM    261 2HD1 LEU A  17      -4.844  14.201  -9.610  1.00  0.96           H  
ATOM    262 3HD1 LEU A  17      -3.348  13.612  -8.965  1.00  0.96           H  
ATOM    263 1HD2 LEU A  17      -3.214  15.368  -6.511  1.00  0.96           H  
ATOM    264 2HD2 LEU A  17      -1.866  15.071  -7.561  1.00  0.96           H  
ATOM    265 3HD2 LEU A  17      -2.462  16.688  -7.304  1.00  0.96           H  
ATOM    266  N   LEU A  18      -2.579  16.911 -13.046  1.00  1.01           N  
ATOM    267  CA  LEU A  18      -1.754  17.722 -13.916  1.00  1.01           C  
ATOM    268  C   LEU A  18      -2.450  18.985 -14.328  1.00  1.01           C  
ATOM    269  O   LEU A  18      -3.441  18.969 -15.058  1.00  1.01           O  
ATOM    270  CB  LEU A  18      -1.364  16.909 -15.168  1.00  1.01           C  
ATOM    271  CG  LEU A  18      -0.566  17.660 -16.284  1.00  1.01           C  
ATOM    272  CD1 LEU A  18       0.773  18.123 -15.800  1.00  1.01           C  
ATOM    273  CD2 LEU A  18      -0.396  16.724 -17.466  1.00  1.01           C  
ATOM    274  H   LEU A  18      -2.869  15.992 -13.335  1.00  1.01           H  
ATOM    275  HA  LEU A  18      -0.864  18.008 -13.370  1.00  1.01           H  
ATOM    276 1HB  LEU A  18      -0.761  16.059 -14.848  1.00  1.01           H  
ATOM    277 2HB  LEU A  18      -2.278  16.524 -15.622  1.00  1.01           H  
ATOM    278  HG  LEU A  18      -1.132  18.531 -16.592  1.00  1.01           H  
ATOM    279 1HD1 LEU A  18       1.288  18.647 -16.604  1.00  1.01           H  
ATOM    280 2HD1 LEU A  18       0.630  18.798 -14.976  1.00  1.01           H  
ATOM    281 3HD1 LEU A  18       1.362  17.265 -15.495  1.00  1.01           H  
ATOM    282 1HD2 LEU A  18       0.137  17.241 -18.265  1.00  1.01           H  
ATOM    283 2HD2 LEU A  18       0.173  15.848 -17.156  1.00  1.01           H  
ATOM    284 3HD2 LEU A  18      -1.376  16.412 -17.826  1.00  1.01           H  
ATOM    285  N   ASN A  19      -1.854  20.088 -13.897  1.00  1.04           N  
ATOM    286  CA  ASN A  19      -2.312  21.436 -14.121  1.00  1.04           C  
ATOM    287  C   ASN A  19      -3.672  21.691 -13.478  1.00  1.04           C  
ATOM    288  O   ASN A  19      -4.411  22.594 -13.896  1.00  1.04           O  
ATOM    289  CB  ASN A  19      -2.313  21.749 -15.607  1.00  1.04           C  
ATOM    290  CG  ASN A  19      -0.922  21.620 -16.190  1.00  1.04           C  
ATOM    291  OD1 ASN A  19       0.070  21.938 -15.526  1.00  1.04           O  
ATOM    292  ND2 ASN A  19      -0.837  21.166 -17.414  1.00  1.04           N  
ATOM    293  H   ASN A  19      -1.072  19.985 -13.257  1.00  1.04           H  
ATOM    294  HA  ASN A  19      -1.605  22.112 -13.650  1.00  1.04           H  
ATOM    295 1HB  ASN A  19      -2.994  21.097 -16.146  1.00  1.04           H  
ATOM    296 2HB  ASN A  19      -2.658  22.771 -15.755  1.00  1.04           H  
ATOM    297 1HD2 ASN A  19       0.057  21.063 -17.850  1.00  1.04           H  
ATOM    298 2HD2 ASN A  19      -1.668  20.922 -17.914  1.00  1.04           H  
ATOM    299  N   PHE A  20      -3.971  20.971 -12.386  1.00  1.07           N  
ATOM    300  CA  PHE A  20      -5.200  21.238 -11.658  1.00  1.07           C  
ATOM    301  C   PHE A  20      -5.061  22.630 -11.115  1.00  1.07           C  
ATOM    302  O   PHE A  20      -4.140  22.928 -10.360  1.00  1.07           O  
ATOM    303  CB  PHE A  20      -5.415  20.248 -10.509  1.00  1.07           C  
ATOM    304  CG  PHE A  20      -6.704  20.466  -9.726  1.00  1.07           C  
ATOM    305  CD1 PHE A  20      -7.935  20.131 -10.272  1.00  1.07           C  
ATOM    306  CD2 PHE A  20      -6.685  21.007  -8.442  1.00  1.07           C  
ATOM    307  CE1 PHE A  20      -9.107  20.333  -9.562  1.00  1.07           C  
ATOM    308  CE2 PHE A  20      -7.865  21.204  -7.744  1.00  1.07           C  
ATOM    309  CZ  PHE A  20      -9.065  20.871  -8.299  1.00  1.07           C  
ATOM    310  H   PHE A  20      -3.351  20.219 -12.076  1.00  1.07           H  
ATOM    311  HA  PHE A  20      -6.048  21.196 -12.341  1.00  1.07           H  
ATOM    312 1HB  PHE A  20      -5.435  19.238 -10.914  1.00  1.07           H  
ATOM    313 2HB  PHE A  20      -4.573  20.300  -9.818  1.00  1.07           H  
ATOM    314  HD1 PHE A  20      -7.970  19.703 -11.274  1.00  1.07           H  
ATOM    315  HD2 PHE A  20      -5.730  21.278  -7.990  1.00  1.07           H  
ATOM    316  HE1 PHE A  20     -10.065  20.064 -10.005  1.00  1.07           H  
ATOM    317  HE2 PHE A  20      -7.853  21.619  -6.756  1.00  1.07           H  
ATOM    318  HZ  PHE A  20      -9.986  21.032  -7.734  1.00  1.07           H  
ATOM    319  N   ASN A  21      -5.916  23.520 -11.573  1.00  1.08           N  
ATOM    320  CA  ASN A  21      -5.831  24.920 -11.204  1.00  1.08           C  
ATOM    321  C   ASN A  21      -4.424  25.488 -11.459  1.00  1.08           C  
ATOM    322  O   ASN A  21      -3.946  26.350 -10.721  1.00  1.08           O  
ATOM    323  CB  ASN A  21      -6.286  25.118  -9.769  1.00  1.08           C  
ATOM    324  CG  ASN A  21      -7.765  24.814  -9.622  1.00  1.08           C  
ATOM    325  OD1 ASN A  21      -8.539  24.997 -10.569  1.00  1.08           O  
ATOM    326  ND2 ASN A  21      -8.164  24.383  -8.470  1.00  1.08           N  
ATOM    327  H   ASN A  21      -6.644  23.216 -12.202  1.00  1.08           H  
ATOM    328  HA  ASN A  21      -6.514  25.480 -11.845  1.00  1.08           H  
ATOM    329 1HB  ASN A  21      -5.720  24.471  -9.098  1.00  1.08           H  
ATOM    330 2HB  ASN A  21      -6.102  26.148  -9.466  1.00  1.08           H  
ATOM    331 1HD2 ASN A  21      -9.136  24.175  -8.317  1.00  1.08           H  
ATOM    332 2HD2 ASN A  21      -7.502  24.263  -7.739  1.00  1.08           H  
ATOM    333  N   GLY A  22      -3.798  25.044 -12.558  1.00  1.07           N  
ATOM    334  CA  GLY A  22      -2.483  25.513 -12.977  1.00  1.07           C  
ATOM    335  C   GLY A  22      -1.284  24.830 -12.302  1.00  1.07           C  
ATOM    336  O   GLY A  22      -0.148  25.231 -12.546  1.00  1.07           O  
ATOM    337  H   GLY A  22      -4.240  24.312 -13.109  1.00  1.07           H  
ATOM    338 1HA  GLY A  22      -2.401  25.377 -14.056  1.00  1.07           H  
ATOM    339 2HA  GLY A  22      -2.423  26.586 -12.800  1.00  1.07           H  
ATOM    340  N   LEU A  23      -1.515  23.816 -11.466  1.00  1.04           N  
ATOM    341  CA  LEU A  23      -0.438  23.133 -10.744  1.00  1.04           C  
ATOM    342  C   LEU A  23       0.009  21.749 -11.309  1.00  1.04           C  
ATOM    343  O   LEU A  23      -0.771  20.805 -11.321  1.00  1.04           O  
ATOM    344  CB  LEU A  23      -0.949  22.906  -9.329  1.00  1.04           C  
ATOM    345  CG  LEU A  23      -1.374  24.144  -8.553  1.00  1.04           C  
ATOM    346  CD1 LEU A  23      -1.949  23.716  -7.220  1.00  1.04           C  
ATOM    347  CD2 LEU A  23      -0.189  25.054  -8.353  1.00  1.04           C  
ATOM    348  H   LEU A  23      -2.476  23.532 -11.269  1.00  1.04           H  
ATOM    349  HA  LEU A  23       0.408  23.811 -10.696  1.00  1.04           H  
ATOM    350 1HB  LEU A  23      -1.831  22.304  -9.435  1.00  1.04           H  
ATOM    351 2HB  LEU A  23      -0.206  22.360  -8.751  1.00  1.04           H  
ATOM    352  HG  LEU A  23      -2.154  24.673  -9.114  1.00  1.04           H  
ATOM    353 1HD1 LEU A  23      -2.266  24.597  -6.668  1.00  1.04           H  
ATOM    354 2HD1 LEU A  23      -2.809  23.067  -7.390  1.00  1.04           H  
ATOM    355 3HD1 LEU A  23      -1.190  23.178  -6.648  1.00  1.04           H  
ATOM    356 1HD2 LEU A  23      -0.502  25.940  -7.803  1.00  1.04           H  
ATOM    357 2HD2 LEU A  23       0.570  24.534  -7.787  1.00  1.04           H  
ATOM    358 3HD2 LEU A  23       0.213  25.351  -9.324  1.00  1.04           H  
ATOM    359  N   PRO A  24       1.217  21.592 -11.872  1.00  1.01           N  
ATOM    360  CA  PRO A  24       1.772  20.322 -12.329  1.00  1.01           C  
ATOM    361  C   PRO A  24       1.861  19.361 -11.131  1.00  1.01           C  
ATOM    362  O   PRO A  24       2.014  19.836 -10.000  1.00  1.01           O  
ATOM    363  CB  PRO A  24       3.124  20.739 -12.903  1.00  1.01           C  
ATOM    364  CG  PRO A  24       2.938  22.184 -13.268  1.00  1.01           C  
ATOM    365  CD  PRO A  24       2.039  22.744 -12.212  1.00  1.01           C  
ATOM    366  HA  PRO A  24       1.116  19.924 -13.108  1.00  1.01           H  
ATOM    367 1HB  PRO A  24       3.924  20.556 -12.188  1.00  1.01           H  
ATOM    368 2HB  PRO A  24       3.358  20.152 -13.797  1.00  1.01           H  
ATOM    369 1HG  PRO A  24       3.885  22.704 -13.356  1.00  1.01           H  
ATOM    370 2HG  PRO A  24       2.467  22.242 -14.262  1.00  1.01           H  
ATOM    371 1HD  PRO A  24       2.615  23.083 -11.369  1.00  1.01           H  
ATOM    372 2HD  PRO A  24       1.454  23.526 -12.670  1.00  1.01           H  
ATOM    373  N   PRO A  25       1.918  18.023 -11.349  1.00  0.97           N  
ATOM    374  CA  PRO A  25       1.871  16.975 -10.343  1.00  0.97           C  
ATOM    375  C   PRO A  25       2.986  17.061  -9.313  1.00  0.97           C  
ATOM    376  O   PRO A  25       2.838  16.579  -8.187  1.00  0.97           O  
ATOM    377  CB  PRO A  25       2.002  15.694 -11.172  1.00  0.97           C  
ATOM    378  CG  PRO A  25       2.660  16.128 -12.444  1.00  0.97           C  
ATOM    379  CD  PRO A  25       2.133  17.505 -12.693  1.00  0.97           C  
ATOM    380  HA  PRO A  25       0.881  16.979  -9.893  1.00  0.97           H  
ATOM    381 1HB  PRO A  25       2.597  14.945 -10.620  1.00  0.97           H  
ATOM    382 2HB  PRO A  25       1.006  15.250 -11.338  1.00  0.97           H  
ATOM    383 1HG  PRO A  25       3.746  16.101 -12.336  1.00  0.97           H  
ATOM    384 2HG  PRO A  25       2.404  15.424 -13.254  1.00  0.97           H  
ATOM    385 1HD  PRO A  25       2.866  18.060 -13.255  1.00  0.97           H  
ATOM    386 2HD  PRO A  25       1.202  17.418 -13.190  1.00  0.97           H  
ATOM    387  N   GLY A  26       4.091  17.715  -9.675  1.00  0.93           N  
ATOM    388  CA  GLY A  26       5.237  17.862  -8.784  1.00  0.93           C  
ATOM    389  C   GLY A  26       4.910  18.626  -7.503  1.00  0.93           C  
ATOM    390  O   GLY A  26       5.595  18.478  -6.489  1.00  0.93           O  
ATOM    391  H   GLY A  26       4.155  18.111 -10.599  1.00  0.93           H  
ATOM    392 1HA  GLY A  26       5.609  16.874  -8.526  1.00  0.93           H  
ATOM    393 2HA  GLY A  26       6.043  18.362  -9.314  1.00  0.93           H  
ATOM    394  N   TYR A  27       3.849  19.437  -7.513  1.00  0.89           N  
ATOM    395  CA  TYR A  27       3.492  20.170  -6.302  1.00  0.89           C  
ATOM    396  C   TYR A  27       2.868  19.263  -5.262  1.00  0.89           C  
ATOM    397  O   TYR A  27       2.872  19.566  -4.067  1.00  0.89           O  
ATOM    398  CB  TYR A  27       2.520  21.325  -6.567  1.00  0.89           C  
ATOM    399  CG  TYR A  27       3.112  22.587  -7.115  1.00  0.89           C  
ATOM    400  CD1 TYR A  27       2.807  23.021  -8.382  1.00  0.89           C  
ATOM    401  CD2 TYR A  27       3.976  23.327  -6.313  1.00  0.89           C  
ATOM    402  CE1 TYR A  27       3.349  24.213  -8.846  1.00  0.89           C  
ATOM    403  CE2 TYR A  27       4.519  24.501  -6.775  1.00  0.89           C  
ATOM    404  CZ  TYR A  27       4.201  24.949  -8.037  1.00  0.89           C  
ATOM    405  OH  TYR A  27       4.730  26.131  -8.501  1.00  0.89           O  
ATOM    406  H   TYR A  27       3.284  19.539  -8.361  1.00  0.89           H  
ATOM    407  HA  TYR A  27       4.404  20.583  -5.872  1.00  0.89           H  
ATOM    408 1HB  TYR A  27       1.761  20.981  -7.279  1.00  0.89           H  
ATOM    409 2HB  TYR A  27       1.993  21.570  -5.646  1.00  0.89           H  
ATOM    410  HD1 TYR A  27       2.136  22.436  -9.011  1.00  0.89           H  
ATOM    411  HD2 TYR A  27       4.221  22.977  -5.310  1.00  0.89           H  
ATOM    412  HE1 TYR A  27       3.107  24.577  -9.838  1.00  0.89           H  
ATOM    413  HE2 TYR A  27       5.196  25.080  -6.138  1.00  0.89           H  
ATOM    414  HH  TYR A  27       5.369  26.467  -7.863  1.00  0.89           H  
ATOM    415  N   PHE A  28       2.307  18.161  -5.710  1.00  0.86           N  
ATOM    416  CA  PHE A  28       1.520  17.323  -4.850  1.00  0.86           C  
ATOM    417  C   PHE A  28       2.283  16.070  -4.490  1.00  0.86           C  
ATOM    418  O   PHE A  28       1.568  15.140  -4.129  1.00  0.86           O  
ATOM    419  CB  PHE A  28       0.306  16.912  -5.648  1.00  0.86           C  
ATOM    420  CG  PHE A  28      -0.405  18.058  -6.243  1.00  0.86           C  
ATOM    421  CD1 PHE A  28      -0.317  18.222  -7.575  1.00  0.86           C  
ATOM    422  CD2 PHE A  28      -1.137  18.919  -5.544  1.00  0.86           C  
ATOM    423  CE1 PHE A  28      -0.972  19.210  -8.240  1.00  0.86           C  
ATOM    424  CE2 PHE A  28      -1.820  19.940  -6.206  1.00  0.86           C  
ATOM    425  CZ  PHE A  28      -1.737  20.059  -7.539  1.00  0.86           C  
ATOM    426  H   PHE A  28       2.416  17.886  -6.682  1.00  0.86           H  
ATOM    427  HA  PHE A  28       1.246  17.871  -3.950  1.00  0.86           H  
ATOM    428 1HB  PHE A  28       0.608  16.242  -6.457  1.00  0.86           H  
ATOM    429 2HB  PHE A  28      -0.390  16.365  -5.010  1.00  0.86           H  
ATOM    430  HD1 PHE A  28       0.274  17.526  -8.078  1.00  0.86           H  
ATOM    431  HD2 PHE A  28      -1.192  18.789  -4.469  1.00  0.86           H  
ATOM    432  HE1 PHE A  28      -0.891  19.301  -9.328  1.00  0.86           H  
ATOM    433  HE2 PHE A  28      -2.441  20.646  -5.665  1.00  0.86           H  
ATOM    434  HZ  PHE A  28      -2.285  20.830  -8.031  1.00  0.86           H  
ATOM    435  N   VAL A  29       3.246  15.869  -5.394  1.00  0.83           N  
ATOM    436  CA  VAL A  29       4.324  14.995  -4.990  1.00  0.83           C  
ATOM    437  C   VAL A  29       5.147  15.639  -3.893  1.00  0.83           C  
ATOM    438  O   VAL A  29       5.384  15.003  -2.864  1.00  0.83           O  
ATOM    439  CB  VAL A  29       5.191  14.640  -6.199  1.00  0.83           C  
ATOM    440  CG1 VAL A  29       6.356  13.874  -5.790  1.00  0.83           C  
ATOM    441  CG2 VAL A  29       4.397  13.818  -7.175  1.00  0.83           C  
ATOM    442  H   VAL A  29       2.927  15.623  -6.326  1.00  0.83           H  
ATOM    443  HA  VAL A  29       3.892  14.071  -4.607  1.00  0.83           H  
ATOM    444  HB  VAL A  29       5.538  15.548  -6.670  1.00  0.83           H  
ATOM    445 1HG1 VAL A  29       6.925  13.627  -6.648  1.00  0.83           H  
ATOM    446 2HG1 VAL A  29       6.953  14.466  -5.104  1.00  0.83           H  
ATOM    447 3HG1 VAL A  29       6.035  12.965  -5.332  1.00  0.83           H  
ATOM    448 1HG2 VAL A  29       5.027  13.584  -8.025  1.00  0.83           H  
ATOM    449 2HG2 VAL A  29       4.069  12.900  -6.696  1.00  0.83           H  
ATOM    450 3HG2 VAL A  29       3.540  14.375  -7.506  1.00  0.83           H  
ATOM    451  N   CYS A  30       5.524  16.910  -4.060  1.00  0.81           N  
ATOM    452  CA  CYS A  30       6.263  17.586  -3.004  1.00  0.81           C  
ATOM    453  C   CYS A  30       5.462  17.595  -1.716  1.00  0.81           C  
ATOM    454  O   CYS A  30       5.964  17.174  -0.672  1.00  0.81           O  
ATOM    455  CB  CYS A  30       6.601  19.026  -3.385  1.00  0.81           C  
ATOM    456  SG  CYS A  30       7.532  19.917  -2.093  1.00  0.81           S  
ATOM    457  H   CYS A  30       5.330  17.408  -4.924  1.00  0.81           H  
ATOM    458  HA  CYS A  30       7.194  17.046  -2.833  1.00  0.81           H  
ATOM    459 1HB  CYS A  30       7.193  19.032  -4.300  1.00  0.81           H  
ATOM    460 2HB  CYS A  30       5.681  19.576  -3.587  1.00  0.81           H  
ATOM    461  N   ALA A  31       4.192  18.019  -1.780  1.00  0.79           N  
ATOM    462  CA  ALA A  31       3.395  18.051  -0.567  1.00  0.79           C  
ATOM    463  C   ALA A  31       3.304  16.664   0.069  1.00  0.79           C  
ATOM    464  O   ALA A  31       3.421  16.527   1.282  1.00  0.79           O  
ATOM    465  CB  ALA A  31       1.995  18.559  -0.877  1.00  0.79           C  
ATOM    466  H   ALA A  31       3.796  18.378  -2.649  1.00  0.79           H  
ATOM    467  HA  ALA A  31       3.880  18.726   0.139  1.00  0.79           H  
ATOM    468 1HB  ALA A  31       1.413  18.600   0.048  1.00  0.79           H  
ATOM    469 2HB  ALA A  31       2.043  19.536  -1.320  1.00  0.79           H  
ATOM    470 3HB  ALA A  31       1.519  17.880  -1.573  1.00  0.79           H  
ATOM    471  N   SER A  32       3.166  15.616  -0.749  1.00  0.78           N  
ATOM    472  CA  SER A  32       3.041  14.264  -0.215  1.00  0.78           C  
ATOM    473  C   SER A  32       4.311  13.853   0.531  1.00  0.78           C  
ATOM    474  O   SER A  32       4.260  13.199   1.586  1.00  0.78           O  
ATOM    475  CB  SER A  32       2.767  13.277  -1.332  1.00  0.78           C  
ATOM    476  OG  SER A  32       1.519  13.494  -1.948  1.00  0.78           O  
ATOM    477  H   SER A  32       3.121  15.760  -1.746  1.00  0.78           H  
ATOM    478  HA  SER A  32       2.207  14.247   0.487  1.00  0.78           H  
ATOM    479 1HB  SER A  32       3.556  13.337  -2.076  1.00  0.78           H  
ATOM    480 2HB  SER A  32       2.793  12.272  -0.916  1.00  0.78           H  
ATOM    481  HG  SER A  32       1.664  14.136  -2.689  1.00  0.78           H  
ATOM    482  N   LYS A  33       5.459  14.234  -0.021  1.00  0.76           N  
ATOM    483  CA  LYS A  33       6.735  13.913   0.589  1.00  0.76           C  
ATOM    484  C   LYS A  33       6.906  14.635   1.914  1.00  0.76           C  
ATOM    485  O   LYS A  33       7.189  14.026   2.947  1.00  0.76           O  
ATOM    486  CB  LYS A  33       7.873  14.342  -0.319  1.00  0.76           C  
ATOM    487  CG  LYS A  33       9.256  13.976   0.192  1.00  0.76           C  
ATOM    488  CD  LYS A  33      10.335  14.361  -0.811  1.00  0.76           C  
ATOM    489  CE  LYS A  33      11.720  13.994  -0.299  1.00  0.76           C  
ATOM    490  NZ  LYS A  33      12.791  14.380  -1.260  1.00  0.76           N  
ATOM    491  H   LYS A  33       5.443  14.749  -0.903  1.00  0.76           H  
ATOM    492  HA  LYS A  33       6.782  12.839   0.762  1.00  0.76           H  
ATOM    493 1HB  LYS A  33       7.727  13.978  -1.296  1.00  0.76           H  
ATOM    494 2HB  LYS A  33       7.856  15.428  -0.403  1.00  0.76           H  
ATOM    495 1HG  LYS A  33       9.438  14.506   1.128  1.00  0.76           H  
ATOM    496 2HG  LYS A  33       9.304  12.907   0.388  1.00  0.76           H  
ATOM    497 1HD  LYS A  33      10.152  13.843  -1.756  1.00  0.76           H  
ATOM    498 2HD  LYS A  33      10.291  15.435  -0.992  1.00  0.76           H  
ATOM    499 1HE  LYS A  33      11.896  14.502   0.648  1.00  0.76           H  
ATOM    500 2HE  LYS A  33      11.764  12.917  -0.137  1.00  0.76           H  
ATOM    501 1HZ  LYS A  33      13.691  14.119  -0.884  1.00  0.76           H  
ATOM    502 2HZ  LYS A  33      12.644  13.906  -2.140  1.00  0.76           H  
ATOM    503 3HZ  LYS A  33      12.765  15.377  -1.409  1.00  0.76           H  
ATOM    504  N   VAL A  34       6.683  15.942   1.890  1.00  0.74           N  
ATOM    505  CA  VAL A  34       6.883  16.786   3.054  1.00  0.74           C  
ATOM    506  C   VAL A  34       5.961  16.437   4.209  1.00  0.74           C  
ATOM    507  O   VAL A  34       6.387  16.398   5.365  1.00  0.74           O  
ATOM    508  CB  VAL A  34       6.658  18.245   2.654  1.00  0.74           C  
ATOM    509  CG1 VAL A  34       6.656  19.138   3.860  1.00  0.74           C  
ATOM    510  CG2 VAL A  34       7.750  18.673   1.673  1.00  0.74           C  
ATOM    511  H   VAL A  34       6.397  16.376   1.010  1.00  0.74           H  
ATOM    512  HA  VAL A  34       7.914  16.667   3.383  1.00  0.74           H  
ATOM    513  HB  VAL A  34       5.680  18.332   2.170  1.00  0.74           H  
ATOM    514 1HG1 VAL A  34       6.478  20.164   3.540  1.00  0.74           H  
ATOM    515 2HG1 VAL A  34       5.859  18.826   4.537  1.00  0.74           H  
ATOM    516 3HG1 VAL A  34       7.613  19.074   4.369  1.00  0.74           H  
ATOM    517 1HG2 VAL A  34       7.579  19.694   1.367  1.00  0.74           H  
ATOM    518 2HG2 VAL A  34       8.723  18.594   2.153  1.00  0.74           H  
ATOM    519 3HG2 VAL A  34       7.729  18.031   0.798  1.00  0.74           H  
ATOM    520  N   GLU A  35       4.695  16.207   3.902  1.00  0.71           N  
ATOM    521  CA  GLU A  35       3.716  15.895   4.918  1.00  0.71           C  
ATOM    522  C   GLU A  35       3.720  14.475   5.473  1.00  0.71           C  
ATOM    523  O   GLU A  35       3.510  14.281   6.678  1.00  0.71           O  
ATOM    524  CB  GLU A  35       2.334  16.163   4.370  1.00  0.71           C  
ATOM    525  CG  GLU A  35       1.995  17.578   4.192  1.00  0.71           C  
ATOM    526  CD  GLU A  35       0.642  17.685   3.748  1.00  0.71           C  
ATOM    527  OE1 GLU A  35       0.335  17.186   2.713  1.00  0.71           O  
ATOM    528  OE2 GLU A  35      -0.145  18.237   4.468  1.00  0.71           O  
ATOM    529  H   GLU A  35       4.385  16.264   2.932  1.00  0.71           H  
ATOM    530  HA  GLU A  35       3.891  16.575   5.751  1.00  0.71           H  
ATOM    531 1HB  GLU A  35       2.232  15.672   3.399  1.00  0.71           H  
ATOM    532 2HB  GLU A  35       1.621  15.733   4.997  1.00  0.71           H  
ATOM    533 1HG  GLU A  35       2.111  18.095   5.137  1.00  0.71           H  
ATOM    534 2HG  GLU A  35       2.667  18.034   3.463  1.00  0.71           H  
ATOM    535  N   SER A  36       3.934  13.477   4.620  1.00  0.68           N  
ATOM    536  CA  SER A  36       3.804  12.100   5.066  1.00  0.68           C  
ATOM    537  C   SER A  36       4.906  11.154   4.613  1.00  0.68           C  
ATOM    538  O   SER A  36       4.768   9.944   4.776  1.00  0.68           O  
ATOM    539  CB  SER A  36       2.486  11.558   4.557  1.00  0.68           C  
ATOM    540  OG  SER A  36       2.470  11.572   3.155  1.00  0.68           O  
ATOM    541  H   SER A  36       4.123  13.655   3.634  1.00  0.68           H  
ATOM    542  HA  SER A  36       3.792  12.096   6.154  1.00  0.68           H  
ATOM    543 1HB  SER A  36       2.369  10.538   4.896  1.00  0.68           H  
ATOM    544 2HB  SER A  36       1.648  12.140   4.947  1.00  0.68           H  
ATOM    545  HG  SER A  36       2.063  12.438   2.881  1.00  0.68           H  
ATOM    546  N   ASN A  37       5.975  11.660   3.987  1.00  0.66           N  
ATOM    547  CA  ASN A  37       7.047  10.812   3.463  1.00  0.66           C  
ATOM    548  C   ASN A  37       6.475   9.770   2.511  1.00  0.66           C  
ATOM    549  O   ASN A  37       6.930   8.627   2.473  1.00  0.66           O  
ATOM    550  CB  ASN A  37       7.813  10.134   4.594  1.00  0.66           C  
ATOM    551  CG  ASN A  37       8.556  11.103   5.484  1.00  0.66           C  
ATOM    552  OD1 ASN A  37       9.266  11.997   5.008  1.00  0.66           O  
ATOM    553  ND2 ASN A  37       8.406  10.937   6.777  1.00  0.66           N  
ATOM    554  H   ASN A  37       6.085  12.661   3.850  1.00  0.66           H  
ATOM    555  HA  ASN A  37       7.736  11.437   2.890  1.00  0.66           H  
ATOM    556 1HB  ASN A  37       7.143   9.538   5.208  1.00  0.66           H  
ATOM    557 2HB  ASN A  37       8.536   9.446   4.160  1.00  0.66           H  
ATOM    558 1HD2 ASN A  37       8.876  11.547   7.417  1.00  0.66           H  
ATOM    559 2HD2 ASN A  37       7.824  10.203   7.123  1.00  0.66           H  
ATOM    560  N   TYR A  38       5.468  10.187   1.742  1.00  0.64           N  
ATOM    561  CA  TYR A  38       4.751   9.352   0.788  1.00  0.64           C  
ATOM    562  C   TYR A  38       4.060   8.128   1.395  1.00  0.64           C  
ATOM    563  O   TYR A  38       3.763   7.168   0.673  1.00  0.64           O  
ATOM    564  CB  TYR A  38       5.640   8.851  -0.334  1.00  0.64           C  
ATOM    565  CG  TYR A  38       6.275   9.863  -1.138  1.00  0.64           C  
ATOM    566  CD1 TYR A  38       7.611  10.125  -0.980  1.00  0.64           C  
ATOM    567  CD2 TYR A  38       5.521  10.551  -2.043  1.00  0.64           C  
ATOM    568  CE1 TYR A  38       8.196  11.070  -1.751  1.00  0.64           C  
ATOM    569  CE2 TYR A  38       6.094  11.499  -2.800  1.00  0.64           C  
ATOM    570  CZ  TYR A  38       7.432  11.758  -2.665  1.00  0.64           C  
ATOM    571  OH  TYR A  38       8.014  12.721  -3.414  1.00  0.64           O  
ATOM    572  H   TYR A  38       5.161  11.158   1.834  1.00  0.64           H  
ATOM    573  HA  TYR A  38       3.983   9.975   0.343  1.00  0.64           H  
ATOM    574 1HB  TYR A  38       6.413   8.195   0.063  1.00  0.64           H  
ATOM    575 2HB  TYR A  38       5.032   8.251  -0.994  1.00  0.64           H  
ATOM    576  HD1 TYR A  38       8.196   9.568  -0.246  1.00  0.64           H  
ATOM    577  HD2 TYR A  38       4.457  10.335  -2.147  1.00  0.64           H  
ATOM    578  HE1 TYR A  38       9.257  11.285  -1.641  1.00  0.64           H  
ATOM    579  HE2 TYR A  38       5.488  12.047  -3.504  1.00  0.64           H  
ATOM    580  HH  TYR A  38       7.335  13.210  -3.864  1.00  0.64           H  
ATOM    581  N   LYS A  39       3.761   8.146   2.692  1.00  0.63           N  
ATOM    582  CA  LYS A  39       3.073   7.021   3.310  1.00  0.63           C  
ATOM    583  C   LYS A  39       1.564   7.212   3.302  1.00  0.63           C  
ATOM    584  O   LYS A  39       1.027   8.106   3.957  1.00  0.63           O  
ATOM    585  CB  LYS A  39       3.579   6.828   4.726  1.00  0.63           C  
ATOM    586  CG  LYS A  39       5.037   6.425   4.809  1.00  0.63           C  
ATOM    587  CD  LYS A  39       5.485   6.264   6.247  1.00  0.63           C  
ATOM    588  CE  LYS A  39       6.954   5.878   6.320  1.00  0.63           C  
ATOM    589  NZ  LYS A  39       7.412   5.695   7.728  1.00  0.63           N  
ATOM    590  H   LYS A  39       4.047   8.931   3.277  1.00  0.63           H  
ATOM    591  HA  LYS A  39       3.294   6.121   2.745  1.00  0.63           H  
ATOM    592 1HB  LYS A  39       3.476   7.759   5.269  1.00  0.63           H  
ATOM    593 2HB  LYS A  39       2.977   6.075   5.235  1.00  0.63           H  
ATOM    594 1HG  LYS A  39       5.189   5.489   4.277  1.00  0.63           H  
ATOM    595 2HG  LYS A  39       5.647   7.198   4.334  1.00  0.63           H  
ATOM    596 1HD  LYS A  39       5.342   7.212   6.770  1.00  0.63           H  
ATOM    597 2HD  LYS A  39       4.884   5.500   6.738  1.00  0.63           H  
ATOM    598 1HE  LYS A  39       7.105   4.948   5.775  1.00  0.63           H  
ATOM    599 2HE  LYS A  39       7.551   6.663   5.852  1.00  0.63           H  
ATOM    600 1HZ  LYS A  39       8.390   5.439   7.736  1.00  0.63           H  
ATOM    601 2HZ  LYS A  39       7.286   6.558   8.239  1.00  0.63           H  
ATOM    602 3HZ  LYS A  39       6.871   4.963   8.166  1.00  0.63           H  
ATOM    603  N   THR A  40       0.859   6.345   2.583  1.00  0.63           N  
ATOM    604  CA  THR A  40      -0.589   6.494   2.421  1.00  0.63           C  
ATOM    605  C   THR A  40      -1.295   6.217   3.724  1.00  0.63           C  
ATOM    606  O   THR A  40      -2.338   6.790   4.017  1.00  0.63           O  
ATOM    607  CB  THR A  40      -1.125   5.528   1.357  1.00  0.63           C  
ATOM    608  OG1 THR A  40      -0.866   4.187   1.763  1.00  0.63           O  
ATOM    609  CG2 THR A  40      -0.434   5.744   0.055  1.00  0.63           C  
ATOM    610  H   THR A  40       1.340   5.569   2.137  1.00  0.63           H  
ATOM    611  HA  THR A  40      -0.811   7.516   2.131  1.00  0.63           H  
ATOM    612  HB  THR A  40      -2.201   5.668   1.232  1.00  0.63           H  
ATOM    613  HG1 THR A  40       0.001   4.169   2.208  1.00  0.63           H  
ATOM    614 1HG2 THR A  40      -0.816   5.037  -0.674  1.00  0.63           H  
ATOM    615 2HG2 THR A  40      -0.621   6.741  -0.287  1.00  0.63           H  
ATOM    616 3HG2 THR A  40       0.637   5.591   0.182  1.00  0.63           H  
ATOM    617  N   SER A  41      -0.662   5.392   4.541  1.00  0.65           N  
ATOM    618  CA  SER A  41      -1.197   5.025   5.842  1.00  0.65           C  
ATOM    619  C   SER A  41      -0.899   6.056   6.937  1.00  0.65           C  
ATOM    620  O   SER A  41      -1.271   5.852   8.094  1.00  0.65           O  
ATOM    621  CB  SER A  41      -0.667   3.686   6.277  1.00  0.65           C  
ATOM    622  OG  SER A  41       0.717   3.744   6.506  1.00  0.65           O  
ATOM    623  H   SER A  41       0.188   4.952   4.189  1.00  0.65           H  
ATOM    624  HA  SER A  41      -2.278   4.936   5.738  1.00  0.65           H  
ATOM    625 1HB  SER A  41      -1.178   3.380   7.190  1.00  0.65           H  
ATOM    626 2HB  SER A  41      -0.883   2.940   5.512  1.00  0.65           H  
ATOM    627  HG  SER A  41       0.859   4.528   7.045  1.00  0.65           H  
ATOM    628  N   ALA A  42      -0.177   7.129   6.611  1.00  0.67           N  
ATOM    629  CA  ALA A  42       0.191   8.093   7.639  1.00  0.67           C  
ATOM    630  C   ALA A  42      -1.014   8.701   8.332  1.00  0.67           C  
ATOM    631  O   ALA A  42      -2.010   9.084   7.707  1.00  0.67           O  
ATOM    632  CB  ALA A  42       1.007   9.226   7.046  1.00  0.67           C  
ATOM    633  H   ALA A  42       0.114   7.303   5.648  1.00  0.67           H  
ATOM    634  HA  ALA A  42       0.787   7.571   8.388  1.00  0.67           H  
ATOM    635 1HB  ALA A  42       1.295   9.924   7.831  1.00  0.67           H  
ATOM    636 2HB  ALA A  42       1.894   8.823   6.575  1.00  0.67           H  
ATOM    637 3HB  ALA A  42       0.406   9.746   6.297  1.00  0.67           H  
ATOM    638  N   ARG A  43      -0.860   8.888   9.637  1.00  0.71           N  
ATOM    639  CA  ARG A  43      -1.855   9.567  10.446  1.00  0.71           C  
ATOM    640  C   ARG A  43      -1.159  10.252  11.620  1.00  0.71           C  
ATOM    641  O   ARG A  43      -0.245   9.675  12.218  1.00  0.71           O  
ATOM    642  CB  ARG A  43      -2.936   8.593  10.920  1.00  0.71           C  
ATOM    643  CG  ARG A  43      -2.450   7.434  11.743  1.00  0.71           C  
ATOM    644  CD  ARG A  43      -3.545   6.457  12.020  1.00  0.71           C  
ATOM    645  NE  ARG A  43      -4.564   6.980  12.928  1.00  0.71           N  
ATOM    646  CZ  ARG A  43      -5.732   6.355  13.191  1.00  0.71           C  
ATOM    647  NH1 ARG A  43      -6.004   5.208  12.606  1.00  0.71           N  
ATOM    648  NH2 ARG A  43      -6.605   6.880  14.035  1.00  0.71           N  
ATOM    649  H   ARG A  43      -0.026   8.544  10.088  1.00  0.71           H  
ATOM    650  HA  ARG A  43      -2.319  10.313   9.826  1.00  0.71           H  
ATOM    651 1HB  ARG A  43      -3.678   9.140  11.503  1.00  0.71           H  
ATOM    652 2HB  ARG A  43      -3.451   8.182  10.049  1.00  0.71           H  
ATOM    653 1HG  ARG A  43      -1.660   6.914  11.196  1.00  0.71           H  
ATOM    654 2HG  ARG A  43      -2.059   7.800  12.692  1.00  0.71           H  
ATOM    655 1HD  ARG A  43      -4.031   6.196  11.080  1.00  0.71           H  
ATOM    656 2HD  ARG A  43      -3.120   5.559  12.466  1.00  0.71           H  
ATOM    657  HE  ARG A  43      -4.380   7.862  13.394  1.00  0.71           H  
ATOM    658 1HH1 ARG A  43      -5.334   4.792  11.975  1.00  0.71           H  
ATOM    659 2HH1 ARG A  43      -6.876   4.736  12.802  1.00  0.71           H  
ATOM    660 1HH2 ARG A  43      -6.400   7.750  14.507  1.00  0.71           H  
ATOM    661 2HH2 ARG A  43      -7.471   6.399  14.224  1.00  0.71           H  
ATOM    662  N   LYS A  44      -1.577  11.479  11.939  1.00  0.76           N  
ATOM    663  CA  LYS A  44      -0.955  12.233  13.036  1.00  0.76           C  
ATOM    664  C   LYS A  44      -1.981  12.923  13.927  1.00  0.76           C  
ATOM    665  O   LYS A  44      -2.962  13.476  13.439  1.00  0.76           O  
ATOM    666  CB  LYS A  44      -0.021  13.309  12.468  1.00  0.76           C  
ATOM    667  CG  LYS A  44       1.148  12.799  11.628  1.00  0.76           C  
ATOM    668  CD  LYS A  44       2.012  13.954  11.129  1.00  0.76           C  
ATOM    669  CE  LYS A  44       3.119  13.459  10.210  1.00  0.76           C  
ATOM    670  NZ  LYS A  44       3.948  14.576   9.687  1.00  0.76           N  
ATOM    671  H   LYS A  44      -2.335  11.881  11.384  1.00  0.76           H  
ATOM    672  HA  LYS A  44      -0.382  11.542  13.656  1.00  0.76           H  
ATOM    673 1HB  LYS A  44      -0.598  13.985  11.838  1.00  0.76           H  
ATOM    674 2HB  LYS A  44       0.386  13.903  13.287  1.00  0.76           H  
ATOM    675 1HG  LYS A  44       1.755  12.110  12.217  1.00  0.76           H  
ATOM    676 2HG  LYS A  44       0.764  12.269  10.757  1.00  0.76           H  
ATOM    677 1HD  LYS A  44       1.391  14.665  10.581  1.00  0.76           H  
ATOM    678 2HD  LYS A  44       2.458  14.469  11.978  1.00  0.76           H  
ATOM    679 1HE  LYS A  44       3.758  12.770  10.758  1.00  0.76           H  
ATOM    680 2HE  LYS A  44       2.670  12.932   9.363  1.00  0.76           H  
ATOM    681 1HZ  LYS A  44       4.670  14.210   9.074  1.00  0.76           H  
ATOM    682 2HZ  LYS A  44       3.356  15.214   9.161  1.00  0.76           H  
ATOM    683 3HZ  LYS A  44       4.375  15.068  10.454  1.00  0.76           H  
ATOM    684  N   ARG A  45      -1.738  12.955  15.232  1.00  0.81           N  
ATOM    685  CA  ARG A  45      -2.655  13.672  16.123  1.00  0.81           C  
ATOM    686  C   ARG A  45      -2.164  15.087  16.404  1.00  0.81           C  
ATOM    687  O   ARG A  45      -0.973  15.301  16.643  1.00  0.81           O  
ATOM    688  CB  ARG A  45      -2.868  12.928  17.431  1.00  0.81           C  
ATOM    689  CG  ARG A  45      -3.874  13.602  18.371  1.00  0.81           C  
ATOM    690  CD  ARG A  45      -4.154  12.790  19.579  1.00  0.81           C  
ATOM    691  NE  ARG A  45      -5.095  13.457  20.466  1.00  0.81           N  
ATOM    692  CZ  ARG A  45      -5.488  12.988  21.666  1.00  0.81           C  
ATOM    693  NH1 ARG A  45      -5.016  11.844  22.112  1.00  0.81           N  
ATOM    694  NH2 ARG A  45      -6.347  13.674  22.400  1.00  0.81           N  
ATOM    695  H   ARG A  45      -0.925  12.488  15.610  1.00  0.81           H  
ATOM    696  HA  ARG A  45      -3.628  13.747  15.637  1.00  0.81           H  
ATOM    697 1HB  ARG A  45      -3.231  11.923  17.224  1.00  0.81           H  
ATOM    698 2HB  ARG A  45      -1.922  12.841  17.962  1.00  0.81           H  
ATOM    699 1HG  ARG A  45      -3.477  14.561  18.703  1.00  0.81           H  
ATOM    700 2HG  ARG A  45      -4.816  13.771  17.836  1.00  0.81           H  
ATOM    701 1HD  ARG A  45      -4.584  11.834  19.282  1.00  0.81           H  
ATOM    702 2HD  ARG A  45      -3.228  12.622  20.127  1.00  0.81           H  
ATOM    703  HE  ARG A  45      -5.479  14.340  20.154  1.00  0.81           H  
ATOM    704 1HH1 ARG A  45      -4.359  11.317  21.554  1.00  0.81           H  
ATOM    705 2HH1 ARG A  45      -5.310  11.493  23.012  1.00  0.81           H  
ATOM    706 1HH2 ARG A  45      -6.711  14.553  22.061  1.00  0.81           H  
ATOM    707 2HH2 ARG A  45      -6.639  13.319  23.299  1.00  0.81           H  
ATOM    708  N   LEU A  46      -3.081  16.046  16.351  1.00  0.85           N  
ATOM    709  CA  LEU A  46      -2.771  17.439  16.632  1.00  0.85           C  
ATOM    710  C   LEU A  46      -3.170  17.838  18.047  1.00  0.85           C  
ATOM    711  O   LEU A  46      -4.019  17.204  18.680  1.00  0.85           O  
ATOM    712  CB  LEU A  46      -3.424  18.365  15.606  1.00  0.85           C  
ATOM    713  CG  LEU A  46      -3.010  18.126  14.162  1.00  0.85           C  
ATOM    714  CD1 LEU A  46      -3.745  19.107  13.269  1.00  0.85           C  
ATOM    715  CD2 LEU A  46      -1.503  18.279  14.044  1.00  0.85           C  
ATOM    716  H   LEU A  46      -4.047  15.800  16.124  1.00  0.85           H  
ATOM    717  HA  LEU A  46      -1.693  17.568  16.546  1.00  0.85           H  
ATOM    718 1HB  LEU A  46      -4.511  18.230  15.662  1.00  0.85           H  
ATOM    719 2HB  LEU A  46      -3.198  19.397  15.859  1.00  0.85           H  
ATOM    720  HG  LEU A  46      -3.294  17.115  13.862  1.00  0.85           H  
ATOM    721 1HD1 LEU A  46      -3.456  18.949  12.250  1.00  0.85           H  
ATOM    722 2HD1 LEU A  46      -4.821  18.962  13.371  1.00  0.85           H  
ATOM    723 3HD1 LEU A  46      -3.487  20.124  13.556  1.00  0.85           H  
ATOM    724 1HD2 LEU A  46      -1.192  18.106  13.024  1.00  0.85           H  
ATOM    725 2HD2 LEU A  46      -1.215  19.286  14.342  1.00  0.85           H  
ATOM    726 3HD2 LEU A  46      -1.014  17.552  14.696  1.00  0.85           H  
ATOM    727  N   SER A  47      -2.580  18.926  18.535  1.00  0.87           N  
ATOM    728  CA  SER A  47      -2.865  19.430  19.876  1.00  0.87           C  
ATOM    729  C   SER A  47      -4.321  19.859  20.099  1.00  0.87           C  
ATOM    730  O   SER A  47      -4.774  19.936  21.239  1.00  0.87           O  
ATOM    731  CB  SER A  47      -1.935  20.586  20.183  1.00  0.87           C  
ATOM    732  OG  SER A  47      -2.207  21.691  19.367  1.00  0.87           O  
ATOM    733  H   SER A  47      -1.897  19.406  17.968  1.00  0.87           H  
ATOM    734  HA  SER A  47      -2.647  18.628  20.583  1.00  0.87           H  
ATOM    735 1HB  SER A  47      -2.035  20.869  21.230  1.00  0.87           H  
ATOM    736 2HB  SER A  47      -0.905  20.266  20.030  1.00  0.87           H  
ATOM    737  HG  SER A  47      -3.009  22.087  19.719  1.00  0.87           H  
ATOM    738  N   ASP A  48      -5.068  20.130  19.019  1.00  0.87           N  
ATOM    739  CA  ASP A  48      -6.475  20.513  19.169  1.00  0.87           C  
ATOM    740  C   ASP A  48      -7.399  19.290  19.263  1.00  0.87           C  
ATOM    741  O   ASP A  48      -8.621  19.428  19.316  1.00  0.87           O  
ATOM    742  CB  ASP A  48      -6.928  21.437  18.026  1.00  0.87           C  
ATOM    743  CG  ASP A  48      -6.975  20.799  16.624  1.00  0.87           C  
ATOM    744  OD1 ASP A  48      -6.806  19.597  16.490  1.00  0.87           O  
ATOM    745  OD2 ASP A  48      -7.184  21.539  15.689  1.00  0.87           O  
ATOM    746  H   ASP A  48      -4.652  20.064  18.103  1.00  0.87           H  
ATOM    747  HA  ASP A  48      -6.576  21.073  20.099  1.00  0.87           H  
ATOM    748 1HB  ASP A  48      -7.926  21.813  18.256  1.00  0.87           H  
ATOM    749 2HB  ASP A  48      -6.265  22.302  17.985  1.00  0.87           H  
ATOM    750  N   GLY A  49      -6.810  18.091  19.285  1.00  0.84           N  
ATOM    751  CA  GLY A  49      -7.541  16.840  19.393  1.00  0.84           C  
ATOM    752  C   GLY A  49      -7.890  16.197  18.049  1.00  0.84           C  
ATOM    753  O   GLY A  49      -8.329  15.044  18.019  1.00  0.84           O  
ATOM    754  H   GLY A  49      -5.796  18.025  19.208  1.00  0.84           H  
ATOM    755 1HA  GLY A  49      -6.943  16.141  19.975  1.00  0.84           H  
ATOM    756 2HA  GLY A  49      -8.455  17.013  19.957  1.00  0.84           H  
ATOM    757  N   SER A  50      -7.709  16.918  16.941  1.00  0.80           N  
ATOM    758  CA  SER A  50      -8.038  16.345  15.642  1.00  0.80           C  
ATOM    759  C   SER A  50      -6.927  15.424  15.161  1.00  0.80           C  
ATOM    760  O   SER A  50      -5.828  15.411  15.723  1.00  0.80           O  
ATOM    761  CB  SER A  50      -8.269  17.427  14.605  1.00  0.80           C  
ATOM    762  OG  SER A  50      -7.083  18.069  14.286  1.00  0.80           O  
ATOM    763  H   SER A  50      -7.347  17.881  16.984  1.00  0.80           H  
ATOM    764  HA  SER A  50      -8.951  15.757  15.742  1.00  0.80           H  
ATOM    765 1HB  SER A  50      -8.701  16.986  13.709  1.00  0.80           H  
ATOM    766 2HB  SER A  50      -8.981  18.155  14.993  1.00  0.80           H  
ATOM    767  HG  SER A  50      -6.896  18.665  15.050  1.00  0.80           H  
ATOM    768  N   THR A  51      -7.225  14.660  14.113  1.00  0.75           N  
ATOM    769  CA  THR A  51      -6.253  13.770  13.491  1.00  0.75           C  
ATOM    770  C   THR A  51      -6.134  14.059  11.989  1.00  0.75           C  
ATOM    771  O   THR A  51      -7.132  14.326  11.307  1.00  0.75           O  
ATOM    772  CB  THR A  51      -6.612  12.283  13.733  1.00  0.75           C  
ATOM    773  OG1 THR A  51      -6.657  12.020  15.146  1.00  0.75           O  
ATOM    774  CG2 THR A  51      -5.546  11.338  13.095  1.00  0.75           C  
ATOM    775  H   THR A  51      -8.159  14.699  13.734  1.00  0.75           H  
ATOM    776  HA  THR A  51      -5.283  13.957  13.938  1.00  0.75           H  
ATOM    777  HB  THR A  51      -7.586  12.079  13.310  1.00  0.75           H  
ATOM    778  HG1 THR A  51      -7.439  12.436  15.526  1.00  0.75           H  
ATOM    779 1HG2 THR A  51      -5.819  10.304  13.286  1.00  0.75           H  
ATOM    780 2HG2 THR A  51      -5.491  11.495  12.024  1.00  0.75           H  
ATOM    781 3HG2 THR A  51      -4.577  11.533  13.532  1.00  0.75           H  
ATOM    782  N   LEU A  52      -4.899  14.057  11.500  1.00  0.71           N  
ATOM    783  CA  LEU A  52      -4.604  14.250  10.091  1.00  0.71           C  
ATOM    784  C   LEU A  52      -4.415  12.898   9.435  1.00  0.71           C  
ATOM    785  O   LEU A  52      -3.733  12.050  10.006  1.00  0.71           O  
ATOM    786  CB  LEU A  52      -3.310  15.017   9.951  1.00  0.71           C  
ATOM    787  CG  LEU A  52      -3.247  16.327  10.578  1.00  0.71           C  
ATOM    788  CD1 LEU A  52      -1.855  16.902  10.378  1.00  0.71           C  
ATOM    789  CD2 LEU A  52      -4.296  17.136   9.980  1.00  0.71           C  
ATOM    790  H   LEU A  52      -4.134  13.870  12.140  1.00  0.71           H  
ATOM    791  HA  LEU A  52      -5.424  14.777   9.614  1.00  0.71           H  
ATOM    792 1HB  LEU A  52      -2.520  14.415  10.384  1.00  0.71           H  
ATOM    793 2HB  LEU A  52      -3.111  15.144   8.899  1.00  0.71           H  
ATOM    794  HG  LEU A  52      -3.422  16.243  11.648  1.00  0.71           H  
ATOM    795 1HD1 LEU A  52      -1.796  17.881  10.829  1.00  0.71           H  
ATOM    796 2HD1 LEU A  52      -1.121  16.242  10.839  1.00  0.71           H  
ATOM    797 3HD1 LEU A  52      -1.643  16.987   9.330  1.00  0.71           H  
ATOM    798 1HD2 LEU A  52      -4.309  18.121  10.401  1.00  0.71           H  
ATOM    799 2HD2 LEU A  52      -4.137  17.202   8.907  1.00  0.71           H  
ATOM    800 3HD2 LEU A  52      -5.230  16.656  10.179  1.00  0.71           H  
ATOM    801  N   PHE A  53      -4.940  12.710   8.220  1.00  0.69           N  
ATOM    802  CA  PHE A  53      -4.780  11.430   7.521  1.00  0.69           C  
ATOM    803  C   PHE A  53      -4.320  11.472   6.052  1.00  0.69           C  
ATOM    804  O   PHE A  53      -4.668  12.376   5.284  1.00  0.69           O  
ATOM    805  CB  PHE A  53      -6.118  10.710   7.516  1.00  0.69           C  
ATOM    806  CG  PHE A  53      -6.711  10.308   8.860  1.00  0.69           C  
ATOM    807  CD1 PHE A  53      -7.484  11.156   9.625  1.00  0.69           C  
ATOM    808  CD2 PHE A  53      -6.534   9.043   9.317  1.00  0.69           C  
ATOM    809  CE1 PHE A  53      -8.029  10.687  10.819  1.00  0.69           C  
ATOM    810  CE2 PHE A  53      -7.069   8.589  10.479  1.00  0.69           C  
ATOM    811  CZ  PHE A  53      -7.818   9.410  11.233  1.00  0.69           C  
ATOM    812  H   PHE A  53      -5.511  13.450   7.810  1.00  0.69           H  
ATOM    813  HA  PHE A  53      -4.054  10.834   8.075  1.00  0.69           H  
ATOM    814 1HB  PHE A  53      -6.849  11.349   7.017  1.00  0.69           H  
ATOM    815 2HB  PHE A  53      -6.030   9.808   6.908  1.00  0.69           H  
ATOM    816  HD1 PHE A  53      -7.669  12.185   9.294  1.00  0.69           H  
ATOM    817  HD2 PHE A  53      -5.966   8.395   8.734  1.00  0.69           H  
ATOM    818  HE1 PHE A  53      -8.629  11.324  11.435  1.00  0.69           H  
ATOM    819  HE2 PHE A  53      -6.898   7.566  10.791  1.00  0.69           H  
ATOM    820  HZ  PHE A  53      -8.254   9.059  12.166  1.00  0.69           H  
ATOM    821  N   GLY A  54      -3.604  10.427   5.643  1.00  0.69           N  
ATOM    822  CA  GLY A  54      -3.269  10.204   4.239  1.00  0.69           C  
ATOM    823  C   GLY A  54      -2.013  10.910   3.783  1.00  0.69           C  
ATOM    824  O   GLY A  54      -1.381  11.652   4.547  1.00  0.69           O  
ATOM    825  H   GLY A  54      -3.262   9.753   6.333  1.00  0.69           H  
ATOM    826 1HA  GLY A  54      -3.165   9.134   4.065  1.00  0.69           H  
ATOM    827 2HA  GLY A  54      -4.097  10.531   3.621  1.00  0.69           H  
ATOM    828  N   LEU A  55      -1.705  10.755   2.491  1.00  0.69           N  
ATOM    829  CA  LEU A  55      -0.471  11.290   1.926  1.00  0.69           C  
ATOM    830  C   LEU A  55      -0.403  12.805   2.069  1.00  0.69           C  
ATOM    831  O   LEU A  55       0.673  13.362   2.290  1.00  0.69           O  
ATOM    832  CB  LEU A  55      -0.366  10.995   0.419  1.00  0.69           C  
ATOM    833  CG  LEU A  55      -0.213   9.600  -0.031  1.00  0.69           C  
ATOM    834  CD1 LEU A  55      -0.357   9.534  -1.555  1.00  0.69           C  
ATOM    835  CD2 LEU A  55       1.113   9.153   0.363  1.00  0.69           C  
ATOM    836  H   LEU A  55      -2.306  10.183   1.915  1.00  0.69           H  
ATOM    837  HA  LEU A  55       0.358  10.825   2.445  1.00  0.69           H  
ATOM    838 1HB  LEU A  55      -1.158  11.422  -0.098  1.00  0.69           H  
ATOM    839 2HB  LEU A  55       0.527  11.512   0.072  1.00  0.69           H  
ATOM    840  HG  LEU A  55      -0.979   8.986   0.417  1.00  0.69           H  
ATOM    841 1HD1 LEU A  55      -0.236   8.513  -1.893  1.00  0.69           H  
ATOM    842 2HD1 LEU A  55      -1.344   9.894  -1.841  1.00  0.69           H  
ATOM    843 3HD1 LEU A  55       0.407  10.160  -2.017  1.00  0.69           H  
ATOM    844 1HD2 LEU A  55       1.287   8.130   0.052  1.00  0.69           H  
ATOM    845 2HD2 LEU A  55       1.830   9.799  -0.113  1.00  0.69           H  
ATOM    846 3HD2 LEU A  55       1.208   9.233   1.440  1.00  0.69           H  
ATOM    847  N   LEU A  56      -1.573  13.443   1.945  1.00  0.69           N  
ATOM    848  CA  LEU A  56      -1.732  14.889   1.982  1.00  0.69           C  
ATOM    849  C   LEU A  56      -2.304  15.419   3.300  1.00  0.69           C  
ATOM    850  O   LEU A  56      -2.853  16.527   3.346  1.00  0.69           O  
ATOM    851  CB  LEU A  56      -2.583  15.342   0.797  1.00  0.69           C  
ATOM    852  CG  LEU A  56      -1.950  15.041  -0.597  1.00  0.69           C  
ATOM    853  CD1 LEU A  56      -2.915  15.415  -1.689  1.00  0.69           C  
ATOM    854  CD2 LEU A  56      -0.653  15.840  -0.735  1.00  0.69           C  
ATOM    855  H   LEU A  56      -2.396  12.881   1.799  1.00  0.69           H  
ATOM    856  HA  LEU A  56      -0.744  15.323   1.853  1.00  0.69           H  
ATOM    857 1HB  LEU A  56      -3.553  14.875   0.844  1.00  0.69           H  
ATOM    858 2HB  LEU A  56      -2.719  16.415   0.863  1.00  0.69           H  
ATOM    859  HG  LEU A  56      -1.724  13.986  -0.681  1.00  0.69           H  
ATOM    860 1HD1 LEU A  56      -2.468  15.206  -2.661  1.00  0.69           H  
ATOM    861 2HD1 LEU A  56      -3.834  14.846  -1.581  1.00  0.69           H  
ATOM    862 3HD1 LEU A  56      -3.126  16.459  -1.612  1.00  0.69           H  
ATOM    863 1HD2 LEU A  56      -0.193  15.635  -1.705  1.00  0.69           H  
ATOM    864 2HD2 LEU A  56      -0.872  16.902  -0.655  1.00  0.69           H  
ATOM    865 3HD2 LEU A  56       0.041  15.554   0.063  1.00  0.69           H  
ATOM    866  N   GLN A  57      -2.270  14.590   4.351  1.00  0.70           N  
ATOM    867  CA  GLN A  57      -2.666  15.012   5.698  1.00  0.70           C  
ATOM    868  C   GLN A  57      -3.983  15.768   5.817  1.00  0.70           C  
ATOM    869  O   GLN A  57      -4.035  16.894   6.319  1.00  0.70           O  
ATOM    870  CB  GLN A  57      -1.521  15.771   6.339  1.00  0.70           C  
ATOM    871  CG  GLN A  57      -0.320  14.834   6.590  1.00  0.70           C  
ATOM    872  CD  GLN A  57      -0.552  13.794   7.693  1.00  0.70           C  
ATOM    873  OE1 GLN A  57      -0.518  14.121   8.878  1.00  0.70           O  
ATOM    874  NE2 GLN A  57      -0.804  12.549   7.299  1.00  0.70           N  
ATOM    875  H   GLN A  57      -1.873  13.655   4.251  1.00  0.70           H  
ATOM    876  HA  GLN A  57      -2.788  14.099   6.283  1.00  0.70           H  
ATOM    877 1HB  GLN A  57      -1.213  16.565   5.688  1.00  0.70           H  
ATOM    878 2HB  GLN A  57      -1.841  16.213   7.257  1.00  0.70           H  
ATOM    879 1HG  GLN A  57      -0.097  14.294   5.663  1.00  0.70           H  
ATOM    880 2HG  GLN A  57       0.528  15.440   6.895  1.00  0.70           H  
ATOM    881 1HE2 GLN A  57      -0.987  11.835   7.973  1.00  0.70           H  
ATOM    882 2HE2 GLN A  57      -0.837  12.317   6.298  1.00  0.70           H  
ATOM    883  N   ILE A  58      -5.047  15.145   5.352  1.00  0.71           N  
ATOM    884  CA  ILE A  58      -6.372  15.720   5.394  1.00  0.71           C  
ATOM    885  C   ILE A  58      -6.859  15.770   6.831  1.00  0.71           C  
ATOM    886  O   ILE A  58      -6.769  14.773   7.548  1.00  0.71           O  
ATOM    887  CB  ILE A  58      -7.310  14.870   4.535  1.00  0.71           C  
ATOM    888  CG1 ILE A  58      -6.890  14.902   3.081  1.00  0.71           C  
ATOM    889  CG2 ILE A  58      -8.724  15.269   4.706  1.00  0.71           C  
ATOM    890  CD1 ILE A  58      -6.928  16.268   2.432  1.00  0.71           C  
ATOM    891  H   ILE A  58      -4.925  14.200   4.996  1.00  0.71           H  
ATOM    892  HA  ILE A  58      -6.331  16.734   4.996  1.00  0.71           H  
ATOM    893  HB  ILE A  58      -7.189  13.847   4.859  1.00  0.71           H  
ATOM    894 1HG1 ILE A  58      -5.877  14.531   3.016  1.00  0.71           H  
ATOM    895 2HG1 ILE A  58      -7.554  14.248   2.519  1.00  0.71           H  
ATOM    896 1HG2 ILE A  58      -9.354  14.612   4.122  1.00  0.71           H  
ATOM    897 2HG2 ILE A  58      -8.999  15.186   5.755  1.00  0.71           H  
ATOM    898 3HG2 ILE A  58      -8.848  16.292   4.368  1.00  0.71           H  
ATOM    899 1HD1 ILE A  58      -6.610  16.182   1.390  1.00  0.71           H  
ATOM    900 2HD1 ILE A  58      -7.947  16.664   2.468  1.00  0.71           H  
ATOM    901 3HD1 ILE A  58      -6.254  16.940   2.966  1.00  0.71           H  
ATOM    902  N   THR A  59      -7.348  16.924   7.271  1.00  0.72           N  
ATOM    903  CA  THR A  59      -7.796  17.054   8.656  1.00  0.72           C  
ATOM    904  C   THR A  59      -9.219  16.587   8.846  1.00  0.72           C  
ATOM    905  O   THR A  59     -10.134  17.106   8.205  1.00  0.72           O  
ATOM    906  CB  THR A  59      -7.715  18.506   9.133  1.00  0.72           C  
ATOM    907  OG1 THR A  59      -6.376  18.982   9.029  1.00  0.72           O  
ATOM    908  CG2 THR A  59      -8.156  18.615  10.589  1.00  0.72           C  
ATOM    909  H   THR A  59      -7.385  17.718   6.645  1.00  0.72           H  
ATOM    910  HA  THR A  59      -7.175  16.427   9.285  1.00  0.72           H  
ATOM    911  HB  THR A  59      -8.364  19.131   8.514  1.00  0.72           H  
ATOM    912  HG1 THR A  59      -6.082  18.937   8.112  1.00  0.72           H  
ATOM    913 1HG2 THR A  59      -8.090  19.654  10.914  1.00  0.72           H  
ATOM    914 2HG2 THR A  59      -9.164  18.284  10.678  1.00  0.72           H  
ATOM    915 3HG2 THR A  59      -7.508  17.996  11.216  1.00  0.72           H  
ATOM    916  N   THR A  60      -9.416  15.692   9.798  1.00  0.72           N  
ATOM    917  CA  THR A  60     -10.734  15.158  10.088  1.00  0.72           C  
ATOM    918  C   THR A  60     -11.771  16.160  10.494  1.00  0.72           C  
ATOM    919  O   THR A  60     -12.879  16.171   9.969  1.00  0.72           O  
ATOM    920  CB  THR A  60     -10.656  14.181  11.228  1.00  0.72           C  
ATOM    921  OG1 THR A  60      -9.873  13.109  10.850  1.00  0.72           O  
ATOM    922  CG2 THR A  60     -12.012  13.754  11.612  1.00  0.72           C  
ATOM    923  H   THR A  60      -8.607  15.311  10.301  1.00  0.72           H  
ATOM    924  HA  THR A  60     -11.099  14.666   9.202  1.00  0.72           H  
ATOM    925  HB  THR A  60     -10.189  14.664  12.083  1.00  0.72           H  
ATOM    926  HG1 THR A  60     -10.226  12.739  10.034  1.00  0.72           H  
ATOM    927 1HG2 THR A  60     -11.926  13.104  12.418  1.00  0.72           H  
ATOM    928 2HG2 THR A  60     -12.598  14.610  11.910  1.00  0.72           H  
ATOM    929 3HG2 THR A  60     -12.493  13.264  10.793  1.00  0.72           H  
ATOM    930  N   LEU A  61     -11.388  17.051  11.390  1.00  0.72           N  
ATOM    931  CA  LEU A  61     -12.312  18.025  11.916  1.00  0.72           C  
ATOM    932  C   LEU A  61     -13.040  18.759  10.787  1.00  0.72           C  
ATOM    933  O   LEU A  61     -14.228  19.053  10.902  1.00  0.72           O  
ATOM    934  CB  LEU A  61     -11.555  18.991  12.808  1.00  0.72           C  
ATOM    935  CG  LEU A  61     -12.375  20.043  13.519  1.00  0.72           C  
ATOM    936  CD1 LEU A  61     -13.388  19.360  14.451  1.00  0.72           C  
ATOM    937  CD2 LEU A  61     -11.424  20.934  14.313  1.00  0.72           C  
ATOM    938  H   LEU A  61     -10.446  17.009  11.743  1.00  0.72           H  
ATOM    939  HA  LEU A  61     -13.030  17.501  12.534  1.00  0.72           H  
ATOM    940 1HB  LEU A  61     -11.030  18.420  13.565  1.00  0.72           H  
ATOM    941 2HB  LEU A  61     -10.819  19.517  12.199  1.00  0.72           H  
ATOM    942  HG  LEU A  61     -12.924  20.643  12.787  1.00  0.72           H  
ATOM    943 1HD1 LEU A  61     -13.983  20.112  14.968  1.00  0.72           H  
ATOM    944 2HD1 LEU A  61     -14.041  18.734  13.875  1.00  0.72           H  
ATOM    945 3HD1 LEU A  61     -12.867  18.752  15.187  1.00  0.72           H  
ATOM    946 1HD2 LEU A  61     -11.992  21.704  14.835  1.00  0.72           H  
ATOM    947 2HD2 LEU A  61     -10.874  20.331  15.043  1.00  0.72           H  
ATOM    948 3HD2 LEU A  61     -10.715  21.407  13.629  1.00  0.72           H  
ATOM    949  N   ASP A  62     -12.322  19.077   9.707  1.00  0.71           N  
ATOM    950  CA  ASP A  62     -12.924  19.764   8.576  1.00  0.71           C  
ATOM    951  C   ASP A  62     -13.375  18.859   7.427  1.00  0.71           C  
ATOM    952  O   ASP A  62     -14.336  19.179   6.731  1.00  0.71           O  
ATOM    953  CB  ASP A  62     -11.944  20.776   7.994  1.00  0.71           C  
ATOM    954  CG  ASP A  62     -11.613  21.921   8.946  1.00  0.71           C  
ATOM    955  OD1 ASP A  62     -12.530  22.565   9.397  1.00  0.71           O  
ATOM    956  OD2 ASP A  62     -10.456  22.169   9.187  1.00  0.71           O  
ATOM    957  H   ASP A  62     -11.350  18.808   9.660  1.00  0.71           H  
ATOM    958  HA  ASP A  62     -13.802  20.299   8.938  1.00  0.71           H  
ATOM    959 1HB  ASP A  62     -11.018  20.257   7.745  1.00  0.71           H  
ATOM    960 2HB  ASP A  62     -12.348  21.179   7.065  1.00  0.71           H  
ATOM    961  N   PHE A  63     -12.664  17.767   7.182  1.00  0.70           N  
ATOM    962  CA  PHE A  63     -12.927  17.031   5.962  1.00  0.70           C  
ATOM    963  C   PHE A  63     -13.500  15.620   6.000  1.00  0.70           C  
ATOM    964  O   PHE A  63     -14.024  15.163   4.981  1.00  0.70           O  
ATOM    965  CB  PHE A  63     -11.631  16.984   5.194  1.00  0.70           C  
ATOM    966  CG  PHE A  63     -11.148  18.313   4.805  1.00  0.70           C  
ATOM    967  CD1 PHE A  63      -9.978  18.803   5.327  1.00  0.70           C  
ATOM    968  CD2 PHE A  63     -11.879  19.099   3.940  1.00  0.70           C  
ATOM    969  CE1 PHE A  63      -9.532  20.045   4.992  1.00  0.70           C  
ATOM    970  CE2 PHE A  63     -11.445  20.345   3.607  1.00  0.70           C  
ATOM    971  CZ  PHE A  63     -10.267  20.815   4.136  1.00  0.70           C  
ATOM    972  H   PHE A  63     -11.897  17.481   7.784  1.00  0.70           H  
ATOM    973  HA  PHE A  63     -13.623  17.624   5.381  1.00  0.70           H  
ATOM    974 1HB  PHE A  63     -10.892  16.533   5.829  1.00  0.70           H  
ATOM    975 2HB  PHE A  63     -11.747  16.382   4.359  1.00  0.70           H  
ATOM    976  HD1 PHE A  63      -9.417  18.185   6.014  1.00  0.70           H  
ATOM    977  HD2 PHE A  63     -12.810  18.717   3.528  1.00  0.70           H  
ATOM    978  HE1 PHE A  63      -8.600  20.429   5.410  1.00  0.70           H  
ATOM    979  HE2 PHE A  63     -12.029  20.962   2.923  1.00  0.70           H  
ATOM    980  HZ  PHE A  63      -9.917  21.789   3.877  1.00  0.70           H  
ATOM    981  N   CYS A  64     -13.440  14.897   7.111  1.00  0.69           N  
ATOM    982  CA  CYS A  64     -13.867  13.503   7.004  1.00  0.69           C  
ATOM    983  C   CYS A  64     -14.439  12.954   8.300  1.00  0.69           C  
ATOM    984  O   CYS A  64     -14.412  13.608   9.340  1.00  0.69           O  
ATOM    985  CB  CYS A  64     -12.707  12.620   6.498  1.00  0.69           C  
ATOM    986  SG  CYS A  64     -11.224  12.517   7.570  1.00  0.69           S  
ATOM    987  H   CYS A  64     -13.117  15.278   7.997  1.00  0.69           H  
ATOM    988  HA  CYS A  64     -14.653  13.447   6.253  1.00  0.69           H  
ATOM    989 1HB  CYS A  64     -13.076  11.607   6.357  1.00  0.69           H  
ATOM    990 2HB  CYS A  64     -12.388  12.980   5.522  1.00  0.69           H  
ATOM    991  N   HIS A  65     -15.013  11.761   8.227  1.00  0.69           N  
ATOM    992  CA  HIS A  65     -15.625  11.190   9.414  1.00  0.69           C  
ATOM    993  C   HIS A  65     -14.780  10.077  10.044  1.00  0.69           C  
ATOM    994  O   HIS A  65     -14.581   9.014   9.447  1.00  0.69           O  
ATOM    995  CB  HIS A  65     -17.022  10.668   9.043  1.00  0.69           C  
ATOM    996  CG  HIS A  65     -17.856  10.160  10.197  1.00  0.69           C  
ATOM    997  ND1 HIS A  65     -18.865   9.229  10.030  1.00  0.69           N  
ATOM    998  CD2 HIS A  65     -17.854  10.476  11.517  1.00  0.69           C  
ATOM    999  CE1 HIS A  65     -19.434   8.985  11.200  1.00  0.69           C  
ATOM   1000  NE2 HIS A  65     -18.843   9.729  12.115  1.00  0.69           N  
ATOM   1001  H   HIS A  65     -15.031  11.259   7.337  1.00  0.69           H  
ATOM   1002  HA  HIS A  65     -15.748  11.969  10.166  1.00  0.69           H  
ATOM   1003 1HB  HIS A  65     -17.580  11.460   8.555  1.00  0.69           H  
ATOM   1004 2HB  HIS A  65     -16.919   9.860   8.319  1.00  0.69           H  
ATOM   1005  HD2 HIS A  65     -17.194  11.189  12.010  1.00  0.69           H  
ATOM   1006  HE1 HIS A  65     -20.253   8.290  11.381  1.00  0.69           H  
ATOM   1007  HE2 HIS A  65     -19.089   9.731  13.114  1.00  0.69           H  
ATOM   1008  N   ASP A  66     -14.274  10.324  11.256  1.00  0.70           N  
ATOM   1009  CA  ASP A  66     -13.484   9.304  11.958  1.00  0.70           C  
ATOM   1010  C   ASP A  66     -14.329   8.670  13.066  1.00  0.70           C  
ATOM   1011  O   ASP A  66     -14.177   7.498  13.408  1.00  0.70           O  
ATOM   1012  CB  ASP A  66     -12.208   9.890  12.556  1.00  0.70           C  
ATOM   1013  CG  ASP A  66     -12.401  10.911  13.596  1.00  0.70           C  
ATOM   1014  OD1 ASP A  66     -13.522  11.262  13.928  1.00  0.70           O  
ATOM   1015  OD2 ASP A  66     -11.412  11.350  14.121  1.00  0.70           O  
ATOM   1016  H   ASP A  66     -14.432  11.231  11.667  1.00  0.70           H  
ATOM   1017  HA  ASP A  66     -13.205   8.522  11.253  1.00  0.70           H  
ATOM   1018 1HB  ASP A  66     -11.622   9.079  12.992  1.00  0.70           H  
ATOM   1019 2HB  ASP A  66     -11.600  10.323  11.774  1.00  0.70           H  
ATOM   1020  N   ASN A  67     -15.265   9.478  13.560  1.00  0.72           N  
ATOM   1021  CA  ASN A  67     -16.206   9.193  14.645  1.00  0.72           C  
ATOM   1022  C   ASN A  67     -15.488   9.149  15.997  1.00  0.72           C  
ATOM   1023  O   ASN A  67     -15.974   8.561  16.965  1.00  0.72           O  
ATOM   1024  CB  ASN A  67     -16.937   7.887  14.381  1.00  0.72           C  
ATOM   1025  CG  ASN A  67     -18.363   7.874  14.934  1.00  0.72           C  
ATOM   1026  OD1 ASN A  67     -19.109   8.866  14.801  1.00  0.72           O  
ATOM   1027  ND2 ASN A  67     -18.753   6.774  15.531  1.00  0.72           N  
ATOM   1028  H   ASN A  67     -15.214  10.426  13.214  1.00  0.72           H  
ATOM   1029  HA  ASN A  67     -16.933  10.004  14.692  1.00  0.72           H  
ATOM   1030 1HB  ASN A  67     -16.974   7.699  13.306  1.00  0.72           H  
ATOM   1031 2HB  ASN A  67     -16.380   7.068  14.836  1.00  0.72           H  
ATOM   1032 1HD2 ASN A  67     -19.678   6.707  15.907  1.00  0.72           H  
ATOM   1033 2HD2 ASN A  67     -18.124   6.001  15.609  1.00  0.72           H  
ATOM   1034  N   LYS A  68     -14.328   9.790  16.035  1.00  0.74           N  
ATOM   1035  CA  LYS A  68     -13.479   9.930  17.203  1.00  0.74           C  
ATOM   1036  C   LYS A  68     -13.309  11.405  17.584  1.00  0.74           C  
ATOM   1037  O   LYS A  68     -13.138  11.721  18.763  1.00  0.74           O  
ATOM   1038  CB  LYS A  68     -12.102   9.309  16.934  1.00  0.74           C  
ATOM   1039  CG  LYS A  68     -12.126   7.819  16.565  1.00  0.74           C  
ATOM   1040  CD  LYS A  68     -12.639   6.948  17.704  1.00  0.74           C  
ATOM   1041  CE  LYS A  68     -12.577   5.468  17.336  1.00  0.74           C  
ATOM   1042  NZ  LYS A  68     -13.088   4.594  18.437  1.00  0.74           N  
ATOM   1043  H   LYS A  68     -14.030  10.240  15.183  1.00  0.74           H  
ATOM   1044  HA  LYS A  68     -13.947   9.414  18.041  1.00  0.74           H  
ATOM   1045 1HB  LYS A  68     -11.616   9.846  16.127  1.00  0.74           H  
ATOM   1046 2HB  LYS A  68     -11.478   9.426  17.816  1.00  0.74           H  
ATOM   1047 1HG  LYS A  68     -12.771   7.678  15.695  1.00  0.74           H  
ATOM   1048 2HG  LYS A  68     -11.122   7.501  16.298  1.00  0.74           H  
ATOM   1049 1HD  LYS A  68     -12.039   7.121  18.599  1.00  0.74           H  
ATOM   1050 2HD  LYS A  68     -13.675   7.214  17.924  1.00  0.74           H  
ATOM   1051 1HE  LYS A  68     -13.179   5.302  16.443  1.00  0.74           H  
ATOM   1052 2HE  LYS A  68     -11.544   5.198  17.121  1.00  0.74           H  
ATOM   1053 1HZ  LYS A  68     -13.032   3.626  18.152  1.00  0.74           H  
ATOM   1054 2HZ  LYS A  68     -12.528   4.733  19.266  1.00  0.74           H  
ATOM   1055 3HZ  LYS A  68     -14.050   4.832  18.635  1.00  0.74           H  
ATOM   1056  N   THR A  69     -13.344  12.301  16.581  1.00  0.76           N  
ATOM   1057  CA  THR A  69     -13.096  13.730  16.786  1.00  0.76           C  
ATOM   1058  C   THR A  69     -14.406  14.537  16.868  1.00  0.76           C  
ATOM   1059  O   THR A  69     -15.115  14.671  15.861  1.00  0.76           O  
ATOM   1060  CB  THR A  69     -12.254  14.295  15.622  1.00  0.76           C  
ATOM   1061  OG1 THR A  69     -10.992  13.632  15.575  1.00  0.76           O  
ATOM   1062  CG2 THR A  69     -12.048  15.805  15.756  1.00  0.76           C  
ATOM   1063  H   THR A  69     -13.494  11.971  15.623  1.00  0.76           H  
ATOM   1064  HA  THR A  69     -12.502  13.844  17.682  1.00  0.76           H  
ATOM   1065  HB  THR A  69     -12.777  14.095  14.688  1.00  0.76           H  
ATOM   1066  HG1 THR A  69     -11.116  12.757  15.129  1.00  0.76           H  
ATOM   1067 1HG2 THR A  69     -11.466  16.167  14.910  1.00  0.76           H  
ATOM   1068 2HG2 THR A  69     -13.020  16.303  15.769  1.00  0.76           H  
ATOM   1069 3HG2 THR A  69     -11.518  16.020  16.685  1.00  0.76           H  
ATOM   1070  N   PRO A  70     -14.764  15.090  18.042  1.00  0.77           N  
ATOM   1071  CA  PRO A  70     -15.979  15.840  18.250  1.00  0.77           C  
ATOM   1072  C   PRO A  70     -16.038  16.999  17.288  1.00  0.77           C  
ATOM   1073  O   PRO A  70     -15.041  17.689  17.082  1.00  0.77           O  
ATOM   1074  CB  PRO A  70     -15.827  16.337  19.690  1.00  0.77           C  
ATOM   1075  CG  PRO A  70     -14.918  15.336  20.344  1.00  0.77           C  
ATOM   1076  CD  PRO A  70     -13.940  14.943  19.263  1.00  0.77           C  
ATOM   1077  HA  PRO A  70     -16.848  15.176  18.135  1.00  0.77           H  
ATOM   1078 1HB  PRO A  70     -15.413  17.356  19.691  1.00  0.77           H  
ATOM   1079 2HB  PRO A  70     -16.814  16.394  20.171  1.00  0.77           H  
ATOM   1080 1HG  PRO A  70     -14.424  15.783  21.221  1.00  0.77           H  
ATOM   1081 2HG  PRO A  70     -15.500  14.478  20.712  1.00  0.77           H  
ATOM   1082 1HD  PRO A  70     -13.067  15.614  19.237  1.00  0.77           H  
ATOM   1083 2HD  PRO A  70     -13.675  13.911  19.460  1.00  0.77           H  
ATOM   1084  N   GLY A  71     -17.212  17.241  16.731  1.00  0.78           N  
ATOM   1085  CA  GLY A  71     -17.401  18.363  15.827  1.00  0.78           C  
ATOM   1086  C   GLY A  71     -16.946  18.094  14.394  1.00  0.78           C  
ATOM   1087  O   GLY A  71     -17.066  18.976  13.545  1.00  0.78           O  
ATOM   1088  H   GLY A  71     -17.995  16.636  16.932  1.00  0.78           H  
ATOM   1089 1HA  GLY A  71     -18.456  18.636  15.820  1.00  0.78           H  
ATOM   1090 2HA  GLY A  71     -16.861  19.225  16.216  1.00  0.78           H  
ATOM   1091  N   ALA A  72     -16.434  16.894  14.102  1.00  0.78           N  
ATOM   1092  CA  ALA A  72     -15.963  16.647  12.744  1.00  0.78           C  
ATOM   1093  C   ALA A  72     -17.050  16.854  11.715  1.00  0.78           C  
ATOM   1094  O   ALA A  72     -18.176  16.367  11.859  1.00  0.78           O  
ATOM   1095  CB  ALA A  72     -15.417  15.238  12.612  1.00  0.78           C  
ATOM   1096  H   ALA A  72     -16.309  16.177  14.819  1.00  0.78           H  
ATOM   1097  HA  ALA A  72     -15.186  17.357  12.526  1.00  0.78           H  
ATOM   1098 1HB  ALA A  72     -15.045  15.091  11.590  1.00  0.78           H  
ATOM   1099 2HB  ALA A  72     -14.605  15.100  13.321  1.00  0.78           H  
ATOM   1100 3HB  ALA A  72     -16.203  14.518  12.819  1.00  0.78           H  
ATOM   1101  N   LYS A  73     -16.674  17.527  10.639  1.00  0.77           N  
ATOM   1102  CA  LYS A  73     -17.553  17.779   9.516  1.00  0.77           C  
ATOM   1103  C   LYS A  73     -17.055  17.028   8.304  1.00  0.77           C  
ATOM   1104  O   LYS A  73     -15.956  17.267   7.826  1.00  0.77           O  
ATOM   1105  CB  LYS A  73     -17.590  19.271   9.204  1.00  0.77           C  
ATOM   1106  CG  LYS A  73     -18.187  20.123  10.307  1.00  0.77           C  
ATOM   1107  CD  LYS A  73     -18.217  21.592   9.924  1.00  0.77           C  
ATOM   1108  CE  LYS A  73     -18.784  22.439  11.055  1.00  0.77           C  
ATOM   1109  NZ  LYS A  73     -18.815  23.886  10.705  1.00  0.77           N  
ATOM   1110  H   LYS A  73     -15.735  17.924  10.629  1.00  0.77           H  
ATOM   1111  HA  LYS A  73     -18.555  17.427   9.758  1.00  0.77           H  
ATOM   1112 1HB  LYS A  73     -16.567  19.624   9.025  1.00  0.77           H  
ATOM   1113 2HB  LYS A  73     -18.158  19.440   8.289  1.00  0.77           H  
ATOM   1114 1HG  LYS A  73     -19.199  19.783  10.525  1.00  0.77           H  
ATOM   1115 2HG  LYS A  73     -17.585  20.008  11.210  1.00  0.77           H  
ATOM   1116 1HD  LYS A  73     -17.198  21.924   9.702  1.00  0.77           H  
ATOM   1117 2HD  LYS A  73     -18.829  21.727   9.032  1.00  0.77           H  
ATOM   1118 1HE  LYS A  73     -19.797  22.106  11.275  1.00  0.77           H  
ATOM   1119 2HE  LYS A  73     -18.167  22.302  11.944  1.00  0.77           H  
ATOM   1120 1HZ  LYS A  73     -19.195  24.412  11.479  1.00  0.77           H  
ATOM   1121 2HZ  LYS A  73     -17.876  24.206  10.510  1.00  0.77           H  
ATOM   1122 3HZ  LYS A  73     -19.393  24.024   9.888  1.00  0.77           H  
ATOM   1123  N   ALA A  74     -17.866  16.143   7.761  1.00  0.77           N  
ATOM   1124  CA  ALA A  74     -17.397  15.363   6.626  1.00  0.77           C  
ATOM   1125  C   ALA A  74     -17.538  16.116   5.318  1.00  0.77           C  
ATOM   1126  O   ALA A  74     -18.316  15.699   4.464  1.00  0.77           O  
ATOM   1127  CB  ALA A  74     -18.171  14.061   6.531  1.00  0.77           C  
ATOM   1128  H   ALA A  74     -18.781  15.981   8.157  1.00  0.77           H  
ATOM   1129  HA  ALA A  74     -16.344  15.145   6.781  1.00  0.77           H  
ATOM   1130 1HB  ALA A  74     -17.786  13.473   5.699  1.00  0.77           H  
ATOM   1131 2HB  ALA A  74     -18.044  13.505   7.456  1.00  0.77           H  
ATOM   1132 3HB  ALA A  74     -19.227  14.273   6.372  1.00  0.77           H  
ATOM   1133  N   LEU A  75     -16.762  17.178   5.106  1.00  0.76           N  
ATOM   1134  CA  LEU A  75     -16.941  17.951   3.880  1.00  0.76           C  
ATOM   1135  C   LEU A  75     -16.653  17.140   2.624  1.00  0.76           C  
ATOM   1136  O   LEU A  75     -17.201  17.432   1.558  1.00  0.76           O  
ATOM   1137  CB  LEU A  75     -16.063  19.199   3.874  1.00  0.76           C  
ATOM   1138  CG  LEU A  75     -16.438  20.295   4.885  1.00  0.76           C  
ATOM   1139  CD1 LEU A  75     -15.377  21.415   4.816  1.00  0.76           C  
ATOM   1140  CD2 LEU A  75     -17.827  20.814   4.586  1.00  0.76           C  
ATOM   1141  H   LEU A  75     -16.093  17.490   5.826  1.00  0.76           H  
ATOM   1142  HA  LEU A  75     -17.980  18.272   3.840  1.00  0.76           H  
ATOM   1143 1HB  LEU A  75     -15.049  18.901   4.088  1.00  0.76           H  
ATOM   1144 2HB  LEU A  75     -16.083  19.636   2.878  1.00  0.76           H  
ATOM   1145  HG  LEU A  75     -16.439  19.880   5.889  1.00  0.76           H  
ATOM   1146 1HD1 LEU A  75     -15.620  22.190   5.538  1.00  0.76           H  
ATOM   1147 2HD1 LEU A  75     -14.395  21.003   5.044  1.00  0.76           H  
ATOM   1148 3HD1 LEU A  75     -15.363  21.842   3.811  1.00  0.76           H  
ATOM   1149 1HD2 LEU A  75     -18.088  21.585   5.313  1.00  0.76           H  
ATOM   1150 2HD2 LEU A  75     -17.850  21.237   3.583  1.00  0.76           H  
ATOM   1151 3HD2 LEU A  75     -18.541  19.993   4.655  1.00  0.76           H  
ATOM   1152  N   CYS A  76     -15.795  16.125   2.738  1.00  0.75           N  
ATOM   1153  CA  CYS A  76     -15.439  15.299   1.601  1.00  0.75           C  
ATOM   1154  C   CYS A  76     -16.342  14.071   1.466  1.00  0.75           C  
ATOM   1155  O   CYS A  76     -16.151  13.255   0.559  1.00  0.75           O  
ATOM   1156  CB  CYS A  76     -13.985  14.870   1.730  1.00  0.75           C  
ATOM   1157  SG  CYS A  76     -12.854  16.287   1.711  1.00  0.75           S  
ATOM   1158  H   CYS A  76     -15.351  15.931   3.631  1.00  0.75           H  
ATOM   1159  HA  CYS A  76     -15.536  15.899   0.698  1.00  0.75           H  
ATOM   1160 1HB  CYS A  76     -13.838  14.322   2.659  1.00  0.75           H  
ATOM   1161 2HB  CYS A  76     -13.724  14.211   0.906  1.00  0.75           H  
ATOM   1162  N   ASN A  77     -17.328  13.924   2.370  1.00  0.73           N  
ATOM   1163  CA  ASN A  77     -18.282  12.807   2.375  1.00  0.73           C  
ATOM   1164  C   ASN A  77     -17.652  11.410   2.368  1.00  0.73           C  
ATOM   1165  O   ASN A  77     -18.121  10.517   1.662  1.00  0.73           O  
ATOM   1166  CB  ASN A  77     -19.247  12.932   1.215  1.00  0.73           C  
ATOM   1167  CG  ASN A  77     -20.137  14.151   1.314  1.00  0.73           C  
ATOM   1168  OD1 ASN A  77     -20.748  14.417   2.356  1.00  0.73           O  
ATOM   1169  ND2 ASN A  77     -20.219  14.896   0.238  1.00  0.73           N  
ATOM   1170  H   ASN A  77     -17.463  14.641   3.080  1.00  0.73           H  
ATOM   1171  HA  ASN A  77     -18.861  12.881   3.297  1.00  0.73           H  
ATOM   1172 1HB  ASN A  77     -18.696  12.977   0.278  1.00  0.73           H  
ATOM   1173 2HB  ASN A  77     -19.877  12.044   1.177  1.00  0.73           H  
ATOM   1174 1HD2 ASN A  77     -20.790  15.717   0.242  1.00  0.73           H  
ATOM   1175 2HD2 ASN A  77     -19.707  14.646  -0.583  1.00  0.73           H  
ATOM   1176  N   LEU A  78     -16.615  11.215   3.164  1.00  0.70           N  
ATOM   1177  CA  LEU A  78     -15.930   9.932   3.238  1.00  0.70           C  
ATOM   1178  C   LEU A  78     -15.398   9.644   4.636  1.00  0.70           C  
ATOM   1179  O   LEU A  78     -15.254  10.564   5.451  1.00  0.70           O  
ATOM   1180  CB  LEU A  78     -14.802   9.934   2.202  1.00  0.70           C  
ATOM   1181  CG  LEU A  78     -13.804  11.057   2.333  1.00  0.70           C  
ATOM   1182  CD1 LEU A  78     -12.835  10.726   3.355  1.00  0.70           C  
ATOM   1183  CD2 LEU A  78     -13.121  11.270   1.013  1.00  0.70           C  
ATOM   1184  H   LEU A  78     -16.282  11.988   3.715  1.00  0.70           H  
ATOM   1185  HA  LEU A  78     -16.641   9.148   2.978  1.00  0.70           H  
ATOM   1186 1HB  LEU A  78     -14.253   8.997   2.283  1.00  0.70           H  
ATOM   1187 2HB  LEU A  78     -15.242   9.996   1.206  1.00  0.70           H  
ATOM   1188  HG  LEU A  78     -14.313  11.967   2.631  1.00  0.70           H  
ATOM   1189 1HD1 LEU A  78     -12.125  11.536   3.442  1.00  0.70           H  
ATOM   1190 2HD1 LEU A  78     -13.339  10.581   4.293  1.00  0.70           H  
ATOM   1191 3HD1 LEU A  78     -12.328   9.810   3.066  1.00  0.70           H  
ATOM   1192 1HD2 LEU A  78     -12.409  12.065   1.115  1.00  0.70           H  
ATOM   1193 2HD2 LEU A  78     -12.604  10.362   0.717  1.00  0.70           H  
ATOM   1194 3HD2 LEU A  78     -13.863  11.535   0.255  1.00  0.70           H  
ATOM   1195  N   SER A  79     -15.116   8.370   4.925  1.00  0.68           N  
ATOM   1196  CA  SER A  79     -14.514   8.065   6.215  1.00  0.68           C  
ATOM   1197  C   SER A  79     -13.045   8.412   6.193  1.00  0.68           C  
ATOM   1198  O   SER A  79     -12.375   8.285   5.158  1.00  0.68           O  
ATOM   1199  CB  SER A  79     -14.664   6.596   6.562  1.00  0.68           C  
ATOM   1200  OG  SER A  79     -13.904   5.780   5.672  1.00  0.68           O  
ATOM   1201  H   SER A  79     -15.287   7.639   4.249  1.00  0.68           H  
ATOM   1202  HA  SER A  79     -15.003   8.663   6.985  1.00  0.68           H  
ATOM   1203 1HB  SER A  79     -14.334   6.429   7.589  1.00  0.68           H  
ATOM   1204 2HB  SER A  79     -15.714   6.319   6.508  1.00  0.68           H  
ATOM   1205  HG  SER A  79     -14.206   4.871   5.829  1.00  0.68           H  
ATOM   1206  N   CYS A  80     -12.500   8.671   7.360  1.00  0.65           N  
ATOM   1207  CA  CYS A  80     -11.091   8.990   7.410  1.00  0.65           C  
ATOM   1208  C   CYS A  80     -10.236   7.756   7.208  1.00  0.65           C  
ATOM   1209  O   CYS A  80      -9.064   7.842   6.854  1.00  0.65           O  
ATOM   1210  CB  CYS A  80     -10.759   9.614   8.728  1.00  0.65           C  
ATOM   1211  SG  CYS A  80     -11.631  11.161   9.039  1.00  0.65           S  
ATOM   1212  H   CYS A  80     -13.096   8.729   8.185  1.00  0.65           H  
ATOM   1213  HA  CYS A  80     -10.875   9.693   6.614  1.00  0.65           H  
ATOM   1214 1HB  CYS A  80     -10.996   8.919   9.532  1.00  0.65           H  
ATOM   1215 2HB  CYS A  80      -9.713   9.801   8.756  1.00  0.65           H  
ATOM   1216  N   GLU A  81     -10.827   6.588   7.431  1.00  0.64           N  
ATOM   1217  CA  GLU A  81     -10.116   5.348   7.206  1.00  0.64           C  
ATOM   1218  C   GLU A  81      -9.917   5.154   5.708  1.00  0.64           C  
ATOM   1219  O   GLU A  81      -8.845   4.748   5.269  1.00  0.64           O  
ATOM   1220  CB  GLU A  81     -10.872   4.171   7.809  1.00  0.64           C  
ATOM   1221  CG  GLU A  81     -10.917   4.176   9.340  1.00  0.64           C  
ATOM   1222  CD  GLU A  81     -11.693   3.015   9.927  1.00  0.64           C  
ATOM   1223  OE1 GLU A  81     -12.298   2.285   9.177  1.00  0.64           O  
ATOM   1224  OE2 GLU A  81     -11.675   2.862  11.127  1.00  0.64           O  
ATOM   1225  H   GLU A  81     -11.788   6.574   7.736  1.00  0.64           H  
ATOM   1226  HA  GLU A  81      -9.133   5.414   7.676  1.00  0.64           H  
ATOM   1227 1HB  GLU A  81     -11.898   4.174   7.439  1.00  0.64           H  
ATOM   1228 2HB  GLU A  81     -10.409   3.238   7.486  1.00  0.64           H  
ATOM   1229 1HG  GLU A  81      -9.896   4.151   9.722  1.00  0.64           H  
ATOM   1230 2HG  GLU A  81     -11.373   5.111   9.667  1.00  0.64           H  
ATOM   1231  N   ALA A  82     -10.930   5.515   4.898  1.00  0.64           N  
ATOM   1232  CA  ALA A  82     -10.819   5.379   3.442  1.00  0.64           C  
ATOM   1233  C   ALA A  82      -9.644   6.189   2.915  1.00  0.64           C  
ATOM   1234  O   ALA A  82      -8.926   5.759   2.010  1.00  0.64           O  
ATOM   1235  CB  ALA A  82     -12.093   5.834   2.763  1.00  0.64           C  
ATOM   1236  H   ALA A  82     -11.816   5.843   5.289  1.00  0.64           H  
ATOM   1237  HA  ALA A  82     -10.644   4.330   3.210  1.00  0.64           H  
ATOM   1238 1HB  ALA A  82     -11.998   5.710   1.687  1.00  0.64           H  
ATOM   1239 2HB  ALA A  82     -12.930   5.241   3.127  1.00  0.64           H  
ATOM   1240 3HB  ALA A  82     -12.269   6.886   2.994  1.00  0.64           H  
ATOM   1241  N   ILE A  83      -9.398   7.334   3.541  1.00  0.65           N  
ATOM   1242  CA  ILE A  83      -8.287   8.203   3.163  1.00  0.65           C  
ATOM   1243  C   ILE A  83      -6.924   7.500   3.253  1.00  0.65           C  
ATOM   1244  O   ILE A  83      -5.981   7.883   2.559  1.00  0.65           O  
ATOM   1245  CB  ILE A  83      -8.198   9.472   4.006  1.00  0.65           C  
ATOM   1246  CG1 ILE A  83      -9.332  10.378   3.758  1.00  0.65           C  
ATOM   1247  CG2 ILE A  83      -6.936  10.153   3.722  1.00  0.65           C  
ATOM   1248  CD1 ILE A  83      -9.342  11.512   4.729  1.00  0.65           C  
ATOM   1249  H   ILE A  83     -10.052   7.626   4.275  1.00  0.65           H  
ATOM   1250  HA  ILE A  83      -8.439   8.507   2.128  1.00  0.65           H  
ATOM   1251  HB  ILE A  83      -8.215   9.212   5.054  1.00  0.65           H  
ATOM   1252 1HG1 ILE A  83      -9.290  10.769   2.740  1.00  0.65           H  
ATOM   1253 2HG1 ILE A  83     -10.242   9.810   3.880  1.00  0.65           H  
ATOM   1254 1HG2 ILE A  83      -6.847  11.054   4.330  1.00  0.65           H  
ATOM   1255 2HG2 ILE A  83      -6.118   9.477   3.944  1.00  0.65           H  
ATOM   1256 3HG2 ILE A  83      -6.941  10.407   2.680  1.00  0.65           H  
ATOM   1257 1HD1 ILE A  83     -10.193  12.160   4.550  1.00  0.65           H  
ATOM   1258 2HD1 ILE A  83      -9.386  11.122   5.736  1.00  0.65           H  
ATOM   1259 3HD1 ILE A  83      -8.437  12.068   4.610  1.00  0.65           H  
ATOM   1260  N   LEU A  84      -6.795   6.537   4.171  1.00  0.66           N  
ATOM   1261  CA  LEU A  84      -5.540   5.841   4.418  1.00  0.66           C  
ATOM   1262  C   LEU A  84      -5.267   4.683   3.452  1.00  0.66           C  
ATOM   1263  O   LEU A  84      -4.271   3.966   3.591  1.00  0.66           O  
ATOM   1264  CB  LEU A  84      -5.535   5.285   5.838  1.00  0.66           C  
ATOM   1265  CG  LEU A  84      -5.572   6.304   6.940  1.00  0.66           C  
ATOM   1266  CD1 LEU A  84      -5.638   5.565   8.278  1.00  0.66           C  
ATOM   1267  CD2 LEU A  84      -4.347   7.182   6.818  1.00  0.66           C  
ATOM   1268  H   LEU A  84      -7.613   6.223   4.690  1.00  0.66           H  
ATOM   1269  HA  LEU A  84      -4.737   6.564   4.320  1.00  0.66           H  
ATOM   1270 1HB  LEU A  84      -6.402   4.640   5.955  1.00  0.66           H  
ATOM   1271 2HB  LEU A  84      -4.643   4.682   5.971  1.00  0.66           H  
ATOM   1272  HG  LEU A  84      -6.473   6.920   6.847  1.00  0.66           H  
ATOM   1273 1HD1 LEU A  84      -5.668   6.257   9.098  1.00  0.66           H  
ATOM   1274 2HD1 LEU A  84      -6.536   4.945   8.298  1.00  0.66           H  
ATOM   1275 3HD1 LEU A  84      -4.754   4.935   8.378  1.00  0.66           H  
ATOM   1276 1HD2 LEU A  84      -4.307   7.932   7.582  1.00  0.66           H  
ATOM   1277 2HD2 LEU A  84      -3.493   6.572   6.904  1.00  0.66           H  
ATOM   1278 3HD2 LEU A  84      -4.350   7.666   5.843  1.00  0.66           H  
ATOM   1279  N   ASN A  85      -6.183   4.454   2.513  1.00  0.68           N  
ATOM   1280  CA  ASN A  85      -6.051   3.380   1.536  1.00  0.68           C  
ATOM   1281  C   ASN A  85      -4.846   3.607   0.625  1.00  0.68           C  
ATOM   1282  O   ASN A  85      -4.491   4.742   0.309  1.00  0.68           O  
ATOM   1283  CB  ASN A  85      -7.308   3.240   0.703  1.00  0.68           C  
ATOM   1284  CG  ASN A  85      -7.361   1.938  -0.051  1.00  0.68           C  
ATOM   1285  OD1 ASN A  85      -6.817   1.795  -1.157  1.00  0.68           O  
ATOM   1286  ND2 ASN A  85      -8.020   0.964   0.535  1.00  0.68           N  
ATOM   1287  H   ASN A  85      -7.006   5.055   2.448  1.00  0.68           H  
ATOM   1288  HA  ASN A  85      -5.882   2.445   2.073  1.00  0.68           H  
ATOM   1289 1HB  ASN A  85      -8.184   3.313   1.350  1.00  0.68           H  
ATOM   1290 2HB  ASN A  85      -7.361   4.067  -0.012  1.00  0.68           H  
ATOM   1291 1HD2 ASN A  85      -8.097   0.070   0.090  1.00  0.68           H  
ATOM   1292 2HD2 ASN A  85      -8.449   1.117   1.426  1.00  0.68           H  
ATOM   1293  N   SER A  86      -4.219   2.515   0.168  1.00  0.70           N  
ATOM   1294  CA  SER A  86      -3.084   2.633  -0.754  1.00  0.70           C  
ATOM   1295  C   SER A  86      -3.456   3.325  -2.080  1.00  0.70           C  
ATOM   1296  O   SER A  86      -2.580   3.811  -2.792  1.00  0.70           O  
ATOM   1297  CB  SER A  86      -2.495   1.264  -1.044  1.00  0.70           C  
ATOM   1298  OG  SER A  86      -3.397   0.463  -1.754  1.00  0.70           O  
ATOM   1299  H   SER A  86      -4.528   1.601   0.461  1.00  0.70           H  
ATOM   1300  HA  SER A  86      -2.318   3.230  -0.264  1.00  0.70           H  
ATOM   1301 1HB  SER A  86      -1.583   1.388  -1.625  1.00  0.70           H  
ATOM   1302 2HB  SER A  86      -2.224   0.776  -0.109  1.00  0.70           H  
ATOM   1303  HG  SER A  86      -3.763   1.028  -2.443  1.00  0.70           H  
ATOM   1304  N   ASP A  87      -4.750   3.339  -2.422  1.00  0.72           N  
ATOM   1305  CA  ASP A  87      -5.259   4.024  -3.601  1.00  0.72           C  
ATOM   1306  C   ASP A  87      -5.578   5.477  -3.219  1.00  0.72           C  
ATOM   1307  O   ASP A  87      -6.529   5.702  -2.479  1.00  0.72           O  
ATOM   1308  CB  ASP A  87      -6.522   3.337  -4.136  1.00  0.72           C  
ATOM   1309  CG  ASP A  87      -7.135   3.984  -5.425  1.00  0.72           C  
ATOM   1310  OD1 ASP A  87      -6.868   5.152  -5.724  1.00  0.72           O  
ATOM   1311  OD2 ASP A  87      -7.868   3.296  -6.094  1.00  0.72           O  
ATOM   1312  H   ASP A  87      -5.423   2.874  -1.819  1.00  0.72           H  
ATOM   1313  HA  ASP A  87      -4.501   3.959  -4.368  1.00  0.72           H  
ATOM   1314 1HB  ASP A  87      -6.298   2.289  -4.347  1.00  0.72           H  
ATOM   1315 2HB  ASP A  87      -7.284   3.345  -3.355  1.00  0.72           H  
ATOM   1316  N   PRO A  88      -4.836   6.487  -3.710  1.00  0.73           N  
ATOM   1317  CA  PRO A  88      -4.973   7.887  -3.365  1.00  0.73           C  
ATOM   1318  C   PRO A  88      -6.284   8.508  -3.859  1.00  0.73           C  
ATOM   1319  O   PRO A  88      -6.626   9.611  -3.446  1.00  0.73           O  
ATOM   1320  CB  PRO A  88      -3.732   8.518  -4.022  1.00  0.73           C  
ATOM   1321  CG  PRO A  88      -3.387   7.607  -5.160  1.00  0.73           C  
ATOM   1322  CD  PRO A  88      -3.788   6.226  -4.705  1.00  0.73           C  
ATOM   1323  HA  PRO A  88      -4.910   7.980  -2.270  1.00  0.73           H  
ATOM   1324 1HB  PRO A  88      -3.965   9.539  -4.351  1.00  0.73           H  
ATOM   1325 2HB  PRO A  88      -2.919   8.595  -3.286  1.00  0.73           H  
ATOM   1326 1HG  PRO A  88      -3.893   7.903  -6.067  1.00  0.73           H  
ATOM   1327 2HG  PRO A  88      -2.309   7.676  -5.365  1.00  0.73           H  
ATOM   1328 1HD  PRO A  88      -4.198   5.692  -5.578  1.00  0.73           H  
ATOM   1329 2HD  PRO A  88      -2.959   5.717  -4.239  1.00  0.73           H  
ATOM   1330  N   SER A  89      -7.020   7.841  -4.757  1.00  0.75           N  
ATOM   1331  CA  SER A  89      -8.270   8.414  -5.269  1.00  0.75           C  
ATOM   1332  C   SER A  89      -9.072   9.285  -4.247  1.00  0.75           C  
ATOM   1333  O   SER A  89      -9.214  10.484  -4.498  1.00  0.75           O  
ATOM   1334  CB  SER A  89      -9.129   7.341  -5.931  1.00  0.75           C  
ATOM   1335  OG  SER A  89      -8.512   6.857  -7.087  1.00  0.75           O  
ATOM   1336  H   SER A  89      -6.753   6.902  -5.087  1.00  0.75           H  
ATOM   1337  HA  SER A  89      -7.991   9.086  -6.081  1.00  0.75           H  
ATOM   1338 1HB  SER A  89      -9.281   6.505  -5.276  1.00  0.75           H  
ATOM   1339 2HB  SER A  89     -10.104   7.755  -6.178  1.00  0.75           H  
ATOM   1340  HG  SER A  89      -7.849   6.196  -6.762  1.00  0.75           H  
ATOM   1341  N   PRO A  90      -9.647   8.763  -3.119  1.00  0.76           N  
ATOM   1342  CA  PRO A  90     -10.430   9.539  -2.149  1.00  0.76           C  
ATOM   1343  C   PRO A  90      -9.648  10.657  -1.452  1.00  0.76           C  
ATOM   1344  O   PRO A  90     -10.233  11.642  -0.992  1.00  0.76           O  
ATOM   1345  CB  PRO A  90     -10.858   8.473  -1.129  1.00  0.76           C  
ATOM   1346  CG  PRO A  90      -9.857   7.349  -1.286  1.00  0.76           C  
ATOM   1347  CD  PRO A  90      -9.524   7.337  -2.756  1.00  0.76           C  
ATOM   1348  HA  PRO A  90     -11.312   9.951  -2.654  1.00  0.76           H  
ATOM   1349 1HB  PRO A  90     -10.836   8.899  -0.114  1.00  0.76           H  
ATOM   1350 2HB  PRO A  90     -11.893   8.158  -1.321  1.00  0.76           H  
ATOM   1351 1HG  PRO A  90      -8.969   7.531  -0.652  1.00  0.76           H  
ATOM   1352 2HG  PRO A  90     -10.290   6.399  -0.939  1.00  0.76           H  
ATOM   1353 1HD  PRO A  90      -8.529   6.956  -2.886  1.00  0.76           H  
ATOM   1354 2HD  PRO A  90     -10.272   6.738  -3.283  1.00  0.76           H  
ATOM   1355  N   LEU A  91      -8.321  10.532  -1.387  1.00  0.78           N  
ATOM   1356  CA  LEU A  91      -7.487  11.560  -0.783  1.00  0.78           C  
ATOM   1357  C   LEU A  91      -7.553  12.753  -1.696  1.00  0.78           C  
ATOM   1358  O   LEU A  91      -7.754  13.891  -1.270  1.00  0.78           O  
ATOM   1359  CB  LEU A  91      -6.038  11.118  -0.692  1.00  0.78           C  
ATOM   1360  CG  LEU A  91      -5.081  12.101  -0.148  1.00  0.78           C  
ATOM   1361  CD1 LEU A  91      -5.378  12.382   1.260  1.00  0.78           C  
ATOM   1362  CD2 LEU A  91      -3.753  11.594  -0.334  1.00  0.78           C  
ATOM   1363  H   LEU A  91      -7.853   9.740  -1.816  1.00  0.78           H  
ATOM   1364  HA  LEU A  91      -7.876  11.824   0.200  1.00  0.78           H  
ATOM   1365 1HB  LEU A  91      -5.988  10.217  -0.078  1.00  0.78           H  
ATOM   1366 2HB  LEU A  91      -5.684  10.872  -1.677  1.00  0.78           H  
ATOM   1367  HG  LEU A  91      -5.190  13.037  -0.697  1.00  0.78           H  
ATOM   1368 1HD1 LEU A  91      -4.689  13.111   1.649  1.00  0.78           H  
ATOM   1369 2HD1 LEU A  91      -6.388  12.746   1.335  1.00  0.78           H  
ATOM   1370 3HD1 LEU A  91      -5.271  11.477   1.814  1.00  0.78           H  
ATOM   1371 1HD2 LEU A  91      -3.091  12.326   0.036  1.00  0.78           H  
ATOM   1372 2HD2 LEU A  91      -3.637  10.659   0.210  1.00  0.78           H  
ATOM   1373 3HD2 LEU A  91      -3.569  11.427  -1.397  1.00  0.78           H  
ATOM   1374  N   ILE A  92      -7.354  12.457  -2.974  1.00  0.79           N  
ATOM   1375  CA  ILE A  92      -7.343  13.439  -4.026  1.00  0.79           C  
ATOM   1376  C   ILE A  92      -8.693  14.072  -4.245  1.00  0.79           C  
ATOM   1377  O   ILE A  92      -8.785  15.281  -4.440  1.00  0.79           O  
ATOM   1378  CB  ILE A  92      -6.793  12.852  -5.307  1.00  0.79           C  
ATOM   1379  CG1 ILE A  92      -5.344  12.520  -5.047  1.00  0.79           C  
ATOM   1380  CG2 ILE A  92      -7.024  13.784  -6.453  1.00  0.79           C  
ATOM   1381  CD1 ILE A  92      -4.601  13.719  -4.539  1.00  0.79           C  
ATOM   1382  H   ILE A  92      -7.206  11.476  -3.219  1.00  0.79           H  
ATOM   1383  HA  ILE A  92      -6.651  14.217  -3.735  1.00  0.79           H  
ATOM   1384  HB  ILE A  92      -7.305  11.911  -5.507  1.00  0.79           H  
ATOM   1385 1HG1 ILE A  92      -5.269  11.710  -4.322  1.00  0.79           H  
ATOM   1386 2HG1 ILE A  92      -4.875  12.210  -5.968  1.00  0.79           H  
ATOM   1387 1HG2 ILE A  92      -6.657  13.336  -7.360  1.00  0.79           H  
ATOM   1388 2HG2 ILE A  92      -8.091  13.963  -6.560  1.00  0.79           H  
ATOM   1389 3HG2 ILE A  92      -6.515  14.730  -6.270  1.00  0.79           H  
ATOM   1390 1HD1 ILE A  92      -3.559  13.480  -4.373  1.00  0.79           H  
ATOM   1391 2HD1 ILE A  92      -4.688  14.508  -5.258  1.00  0.79           H  
ATOM   1392 3HD1 ILE A  92      -5.044  14.046  -3.601  1.00  0.79           H  
ATOM   1393  N   ARG A  93      -9.757  13.282  -4.190  1.00  0.80           N  
ATOM   1394  CA  ARG A  93     -11.071  13.875  -4.344  1.00  0.80           C  
ATOM   1395  C   ARG A  93     -11.309  14.875  -3.211  1.00  0.80           C  
ATOM   1396  O   ARG A  93     -11.811  15.984  -3.438  1.00  0.80           O  
ATOM   1397  CB  ARG A  93     -12.135  12.792  -4.316  1.00  0.80           C  
ATOM   1398  CG  ARG A  93     -12.150  11.893  -5.552  1.00  0.80           C  
ATOM   1399  CD  ARG A  93     -13.110  10.770  -5.414  1.00  0.80           C  
ATOM   1400  NE  ARG A  93     -13.106   9.906  -6.584  1.00  0.80           N  
ATOM   1401  CZ  ARG A  93     -13.723   8.710  -6.656  1.00  0.80           C  
ATOM   1402  NH1 ARG A  93     -14.388   8.247  -5.619  1.00  0.80           N  
ATOM   1403  NH2 ARG A  93     -13.661   8.002  -7.770  1.00  0.80           N  
ATOM   1404  H   ARG A  93      -9.640  12.276  -4.064  1.00  0.80           H  
ATOM   1405  HA  ARG A  93     -11.113  14.400  -5.299  1.00  0.80           H  
ATOM   1406 1HB  ARG A  93     -11.980  12.161  -3.444  1.00  0.80           H  
ATOM   1407 2HB  ARG A  93     -13.118  13.248  -4.220  1.00  0.80           H  
ATOM   1408 1HG  ARG A  93     -12.437  12.483  -6.421  1.00  0.80           H  
ATOM   1409 2HG  ARG A  93     -11.157  11.481  -5.710  1.00  0.80           H  
ATOM   1410 1HD  ARG A  93     -12.840  10.169  -4.548  1.00  0.80           H  
ATOM   1411 2HD  ARG A  93     -14.116  11.164  -5.283  1.00  0.80           H  
ATOM   1412  HE  ARG A  93     -12.606  10.227  -7.403  1.00  0.80           H  
ATOM   1413 1HH1 ARG A  93     -14.438   8.788  -4.768  1.00  0.80           H  
ATOM   1414 2HH1 ARG A  93     -14.852   7.352  -5.676  1.00  0.80           H  
ATOM   1415 1HH2 ARG A  93     -13.149   8.356  -8.566  1.00  0.80           H  
ATOM   1416 2HH2 ARG A  93     -14.124   7.107  -7.825  1.00  0.80           H  
ATOM   1417  N   CYS A  94     -10.887  14.509  -1.993  1.00  0.81           N  
ATOM   1418  CA  CYS A  94     -11.040  15.384  -0.846  1.00  0.81           C  
ATOM   1419  C   CYS A  94     -10.185  16.632  -0.984  1.00  0.81           C  
ATOM   1420  O   CYS A  94     -10.631  17.749  -0.712  1.00  0.81           O  
ATOM   1421  CB  CYS A  94     -10.656  14.653   0.428  1.00  0.81           C  
ATOM   1422  SG  CYS A  94     -10.969  15.536   1.911  1.00  0.81           S  
ATOM   1423  H   CYS A  94     -10.485  13.583  -1.837  1.00  0.81           H  
ATOM   1424  HA  CYS A  94     -12.082  15.675  -0.814  1.00  0.81           H  
ATOM   1425 1HB  CYS A  94     -11.168  13.718   0.468  1.00  0.81           H  
ATOM   1426 2HB  CYS A  94      -9.591  14.423   0.402  1.00  0.81           H  
ATOM   1427  N   PHE A  95      -8.953  16.431  -1.417  1.00  0.83           N  
ATOM   1428  CA  PHE A  95      -8.002  17.491  -1.662  1.00  0.83           C  
ATOM   1429  C   PHE A  95      -8.568  18.498  -2.651  1.00  0.83           C  
ATOM   1430  O   PHE A  95      -8.546  19.702  -2.389  1.00  0.83           O  
ATOM   1431  CB  PHE A  95      -6.714  16.857  -2.140  1.00  0.83           C  
ATOM   1432  CG  PHE A  95      -5.703  17.698  -2.581  1.00  0.83           C  
ATOM   1433  CD1 PHE A  95      -4.993  18.435  -1.697  1.00  0.83           C  
ATOM   1434  CD2 PHE A  95      -5.384  17.713  -3.915  1.00  0.83           C  
ATOM   1435  CE1 PHE A  95      -3.980  19.205  -2.124  1.00  0.83           C  
ATOM   1436  CE2 PHE A  95      -4.370  18.478  -4.343  1.00  0.83           C  
ATOM   1437  CZ  PHE A  95      -3.670  19.231  -3.412  1.00  0.83           C  
ATOM   1438  H   PHE A  95      -8.644  15.476  -1.581  1.00  0.83           H  
ATOM   1439  HA  PHE A  95      -7.807  18.003  -0.719  1.00  0.83           H  
ATOM   1440 1HB  PHE A  95      -6.311  16.218  -1.354  1.00  0.83           H  
ATOM   1441 2HB  PHE A  95      -6.959  16.223  -2.957  1.00  0.83           H  
ATOM   1442  HD1 PHE A  95      -5.253  18.393  -0.648  1.00  0.83           H  
ATOM   1443  HD2 PHE A  95      -5.959  17.095  -4.614  1.00  0.83           H  
ATOM   1444  HE1 PHE A  95      -3.410  19.801  -1.440  1.00  0.83           H  
ATOM   1445  HE2 PHE A  95      -4.111  18.503  -5.399  1.00  0.83           H  
ATOM   1446  HZ  PHE A  95      -2.871  19.860  -3.699  1.00  0.83           H  
ATOM   1447  N   TYR A  96      -9.099  18.022  -3.780  1.00  0.85           N  
ATOM   1448  CA  TYR A  96      -9.669  18.929  -4.762  1.00  0.85           C  
ATOM   1449  C   TYR A  96     -10.803  19.728  -4.144  1.00  0.85           C  
ATOM   1450  O   TYR A  96     -10.919  20.930  -4.385  1.00  0.85           O  
ATOM   1451  CB  TYR A  96     -10.239  18.183  -5.956  1.00  0.85           C  
ATOM   1452  CG  TYR A  96      -9.252  17.575  -6.884  1.00  0.85           C  
ATOM   1453  CD1 TYR A  96      -9.701  16.630  -7.779  1.00  0.85           C  
ATOM   1454  CD2 TYR A  96      -7.926  17.945  -6.865  1.00  0.85           C  
ATOM   1455  CE1 TYR A  96      -8.844  16.068  -8.670  1.00  0.85           C  
ATOM   1456  CE2 TYR A  96      -7.061  17.383  -7.764  1.00  0.85           C  
ATOM   1457  CZ  TYR A  96      -7.534  16.444  -8.673  1.00  0.85           C  
ATOM   1458  OH  TYR A  96      -6.713  15.891  -9.584  1.00  0.85           O  
ATOM   1459  H   TYR A  96      -9.095  17.020  -3.960  1.00  0.85           H  
ATOM   1460  HA  TYR A  96      -8.900  19.623  -5.093  1.00  0.85           H  
ATOM   1461 1HB  TYR A  96     -10.884  17.380  -5.589  1.00  0.85           H  
ATOM   1462 2HB  TYR A  96     -10.869  18.859  -6.531  1.00  0.85           H  
ATOM   1463  HD1 TYR A  96     -10.752  16.341  -7.779  1.00  0.85           H  
ATOM   1464  HD2 TYR A  96      -7.572  18.689  -6.154  1.00  0.85           H  
ATOM   1465  HE1 TYR A  96      -9.203  15.328  -9.386  1.00  0.85           H  
ATOM   1466  HE2 TYR A  96      -6.019  17.687  -7.765  1.00  0.85           H  
ATOM   1467  HH  TYR A  96      -7.157  15.144 -10.027  1.00  0.85           H  
ATOM   1468  N   LYS A  97     -11.629  19.074  -3.316  1.00  0.87           N  
ATOM   1469  CA  LYS A  97     -12.737  19.766  -2.675  1.00  0.87           C  
ATOM   1470  C   LYS A  97     -12.196  20.882  -1.794  1.00  0.87           C  
ATOM   1471  O   LYS A  97     -12.642  22.026  -1.889  1.00  0.87           O  
ATOM   1472  CB  LYS A  97     -13.553  18.786  -1.817  1.00  0.87           C  
ATOM   1473  CG  LYS A  97     -14.755  19.379  -1.090  1.00  0.87           C  
ATOM   1474  CD  LYS A  97     -15.858  19.802  -2.043  1.00  0.87           C  
ATOM   1475  CE  LYS A  97     -17.142  20.098  -1.273  1.00  0.87           C  
ATOM   1476  NZ  LYS A  97     -17.029  21.336  -0.446  1.00  0.87           N  
ATOM   1477  H   LYS A  97     -11.508  18.070  -3.157  1.00  0.87           H  
ATOM   1478  HA  LYS A  97     -13.376  20.205  -3.440  1.00  0.87           H  
ATOM   1479 1HB  LYS A  97     -13.895  17.956  -2.435  1.00  0.87           H  
ATOM   1480 2HB  LYS A  97     -12.923  18.366  -1.048  1.00  0.87           H  
ATOM   1481 1HG  LYS A  97     -15.153  18.645  -0.385  1.00  0.87           H  
ATOM   1482 2HG  LYS A  97     -14.431  20.255  -0.522  1.00  0.87           H  
ATOM   1483 1HD  LYS A  97     -15.549  20.710  -2.569  1.00  0.87           H  
ATOM   1484 2HD  LYS A  97     -16.043  19.016  -2.770  1.00  0.87           H  
ATOM   1485 1HE  LYS A  97     -17.970  20.209  -1.967  1.00  0.87           H  
ATOM   1486 2HE  LYS A  97     -17.346  19.256  -0.608  1.00  0.87           H  
ATOM   1487 1HZ  LYS A  97     -17.872  21.499   0.058  1.00  0.87           H  
ATOM   1488 2HZ  LYS A  97     -16.245  21.296   0.220  1.00  0.87           H  
ATOM   1489 3HZ  LYS A  97     -16.832  22.155  -1.021  1.00  0.87           H  
ATOM   1490  N   ALA A  98     -11.177  20.571  -0.996  1.00  0.90           N  
ATOM   1491  CA  ALA A  98     -10.606  21.563  -0.104  1.00  0.90           C  
ATOM   1492  C   ALA A  98     -10.088  22.766  -0.884  1.00  0.90           C  
ATOM   1493  O   ALA A  98     -10.346  23.924  -0.520  1.00  0.90           O  
ATOM   1494  CB  ALA A  98      -9.474  20.933   0.680  1.00  0.90           C  
ATOM   1495  H   ALA A  98     -10.833  19.611  -0.977  1.00  0.90           H  
ATOM   1496  HA  ALA A  98     -11.388  21.900   0.576  1.00  0.90           H  
ATOM   1497 1HB  ALA A  98      -9.074  21.662   1.352  1.00  0.90           H  
ATOM   1498 2HB  ALA A  98      -9.849  20.076   1.237  1.00  0.90           H  
ATOM   1499 3HB  ALA A  98      -8.696  20.601  -0.003  1.00  0.90           H  
ATOM   1500  N   ILE A  99      -9.462  22.492  -2.030  1.00  0.93           N  
ATOM   1501  CA  ILE A  99      -8.948  23.556  -2.864  1.00  0.93           C  
ATOM   1502  C   ILE A  99     -10.070  24.423  -3.389  1.00  0.93           C  
ATOM   1503  O   ILE A  99     -10.018  25.652  -3.245  1.00  0.93           O  
ATOM   1504  CB  ILE A  99      -8.134  22.991  -4.046  1.00  0.93           C  
ATOM   1505  CG1 ILE A  99      -6.871  22.362  -3.532  1.00  0.93           C  
ATOM   1506  CG2 ILE A  99      -7.824  24.071  -5.063  1.00  0.93           C  
ATOM   1507  CD1 ILE A  99      -6.153  21.547  -4.528  1.00  0.93           C  
ATOM   1508  H   ILE A  99      -9.295  21.517  -2.288  1.00  0.93           H  
ATOM   1509  HA  ILE A  99      -8.288  24.162  -2.259  1.00  0.93           H  
ATOM   1510  HB  ILE A  99      -8.709  22.205  -4.526  1.00  0.93           H  
ATOM   1511 1HG1 ILE A  99      -6.219  23.143  -3.223  1.00  0.93           H  
ATOM   1512 2HG1 ILE A  99      -7.098  21.742  -2.665  1.00  0.93           H  
ATOM   1513 1HG2 ILE A  99      -7.259  23.640  -5.876  1.00  0.93           H  
ATOM   1514 2HG2 ILE A  99      -8.755  24.489  -5.445  1.00  0.93           H  
ATOM   1515 3HG2 ILE A  99      -7.243  24.850  -4.608  1.00  0.93           H  
ATOM   1516 1HD1 ILE A  99      -5.274  21.186  -4.070  1.00  0.93           H  
ATOM   1517 2HD1 ILE A  99      -6.776  20.717  -4.843  1.00  0.93           H  
ATOM   1518 3HD1 ILE A  99      -5.888  22.159  -5.384  1.00  0.93           H  
ATOM   1519  N   ASN A 100     -11.109  23.767  -3.924  1.00  0.96           N  
ATOM   1520  CA  ASN A 100     -12.283  24.393  -4.524  1.00  0.96           C  
ATOM   1521  C   ASN A 100     -13.105  25.200  -3.523  1.00  0.96           C  
ATOM   1522  O   ASN A 100     -13.759  26.176  -3.894  1.00  0.96           O  
ATOM   1523  CB  ASN A 100     -13.152  23.339  -5.175  1.00  0.96           C  
ATOM   1524  CG  ASN A 100     -12.554  22.761  -6.449  1.00  0.96           C  
ATOM   1525  OD1 ASN A 100     -11.657  23.340  -7.081  1.00  0.96           O  
ATOM   1526  ND2 ASN A 100     -13.064  21.617  -6.837  1.00  0.96           N  
ATOM   1527  H   ASN A 100     -11.064  22.748  -3.952  1.00  0.96           H  
ATOM   1528  HA  ASN A 100     -11.941  25.085  -5.294  1.00  0.96           H  
ATOM   1529 1HB  ASN A 100     -13.310  22.526  -4.465  1.00  0.96           H  
ATOM   1530 2HB  ASN A 100     -14.128  23.764  -5.402  1.00  0.96           H  
ATOM   1531 1HD2 ASN A 100     -12.748  21.174  -7.672  1.00  0.96           H  
ATOM   1532 2HD2 ASN A 100     -13.788  21.191  -6.297  1.00  0.96           H  
ATOM   1533  N   ASP A 101     -13.011  24.842  -2.242  1.00  0.98           N  
ATOM   1534  CA  ASP A 101     -13.725  25.534  -1.176  1.00  0.98           C  
ATOM   1535  C   ASP A 101     -13.045  26.854  -0.804  1.00  0.98           C  
ATOM   1536  O   ASP A 101     -13.556  27.607   0.028  1.00  0.98           O  
ATOM   1537  CB  ASP A 101     -13.877  24.647   0.074  1.00  0.98           C  
ATOM   1538  CG  ASP A 101     -14.898  23.492  -0.110  1.00  0.98           C  
ATOM   1539  OD1 ASP A 101     -15.787  23.603  -0.938  1.00  0.98           O  
ATOM   1540  OD2 ASP A 101     -14.841  22.502   0.608  1.00  0.98           O  
ATOM   1541  H   ASP A 101     -12.474  24.006  -2.010  1.00  0.98           H  
ATOM   1542  HA  ASP A 101     -14.725  25.768  -1.537  1.00  0.98           H  
ATOM   1543 1HB  ASP A 101     -12.903  24.210   0.314  1.00  0.98           H  
ATOM   1544 2HB  ASP A 101     -14.178  25.260   0.921  1.00  0.98           H  
ATOM   1545  N   GLY A 102     -11.888  27.138  -1.415  1.00  1.00           N  
ATOM   1546  CA  GLY A 102     -11.166  28.371  -1.161  1.00  1.00           C  
ATOM   1547  C   GLY A 102     -10.008  28.210  -0.194  1.00  1.00           C  
ATOM   1548  O   GLY A 102      -9.430  29.206   0.254  1.00  1.00           O  
ATOM   1549  H   GLY A 102     -11.490  26.491  -2.096  1.00  1.00           H  
ATOM   1550 1HA  GLY A 102     -10.789  28.753  -2.110  1.00  1.00           H  
ATOM   1551 2HA  GLY A 102     -11.857  29.119  -0.777  1.00  1.00           H  
ATOM   1552  N   LYS A 103      -9.654  26.971   0.136  1.00  1.02           N  
ATOM   1553  CA  LYS A 103      -8.553  26.770   1.053  1.00  1.02           C  
ATOM   1554  C   LYS A 103      -7.241  26.574   0.289  1.00  1.02           C  
ATOM   1555  O   LYS A 103      -6.161  26.605   0.887  1.00  1.02           O  
ATOM   1556  CB  LYS A 103      -8.854  25.580   1.941  1.00  1.02           C  
ATOM   1557  CG  LYS A 103     -10.103  25.768   2.811  1.00  1.02           C  
ATOM   1558  CD  LYS A 103     -10.423  24.516   3.592  1.00  1.02           C  
ATOM   1559  CE  LYS A 103     -11.702  24.650   4.407  1.00  1.02           C  
ATOM   1560  NZ  LYS A 103     -11.560  25.643   5.517  1.00  1.02           N  
ATOM   1561  H   LYS A 103     -10.129  26.146  -0.240  1.00  1.02           H  
ATOM   1562  HA  LYS A 103      -8.451  27.652   1.683  1.00  1.02           H  
ATOM   1563 1HB  LYS A 103      -8.955  24.680   1.348  1.00  1.02           H  
ATOM   1564 2HB  LYS A 103      -8.018  25.443   2.613  1.00  1.02           H  
ATOM   1565 1HG  LYS A 103      -9.948  26.596   3.501  1.00  1.02           H  
ATOM   1566 2HG  LYS A 103     -10.953  26.008   2.167  1.00  1.02           H  
ATOM   1567 1HD  LYS A 103     -10.542  23.698   2.878  1.00  1.02           H  
ATOM   1568 2HD  LYS A 103      -9.604  24.284   4.266  1.00  1.02           H  
ATOM   1569 1HE  LYS A 103     -12.510  24.967   3.747  1.00  1.02           H  
ATOM   1570 2HE  LYS A 103     -11.956  23.676   4.835  1.00  1.02           H  
ATOM   1571 1HZ  LYS A 103     -12.427  25.700   6.034  1.00  1.02           H  
ATOM   1572 2HZ  LYS A 103     -10.818  25.344   6.141  1.00  1.02           H  
ATOM   1573 3HZ  LYS A 103     -11.334  26.551   5.135  1.00  1.02           H  
ATOM   1574  N   GLY A 104      -7.329  26.365  -1.031  1.00  1.04           N  
ATOM   1575  CA  GLY A 104      -6.135  26.136  -1.827  1.00  1.04           C  
ATOM   1576  C   GLY A 104      -5.378  24.951  -1.267  1.00  1.04           C  
ATOM   1577  O   GLY A 104      -5.975  23.970  -0.832  1.00  1.04           O  
ATOM   1578  H   GLY A 104      -8.236  26.345  -1.506  1.00  1.04           H  
ATOM   1579 1HA  GLY A 104      -6.409  25.951  -2.861  1.00  1.04           H  
ATOM   1580 2HA  GLY A 104      -5.506  27.024  -1.811  1.00  1.04           H  
ATOM   1581  N   LEU A 105      -4.057  25.068  -1.222  1.00  1.07           N  
ATOM   1582  CA  LEU A 105      -3.227  24.005  -0.673  1.00  1.07           C  
ATOM   1583  C   LEU A 105      -2.756  24.379   0.726  1.00  1.07           C  
ATOM   1584  O   LEU A 105      -1.793  23.823   1.248  1.00  1.07           O  
ATOM   1585  CB  LEU A 105      -2.023  23.704  -1.578  1.00  1.07           C  
ATOM   1586  CG  LEU A 105      -2.294  22.744  -2.747  1.00  1.07           C  
ATOM   1587  CD1 LEU A 105      -3.100  23.435  -3.817  1.00  1.07           C  
ATOM   1588  CD2 LEU A 105      -0.987  22.254  -3.301  1.00  1.07           C  
ATOM   1589  H   LEU A 105      -3.617  25.902  -1.583  1.00  1.07           H  
ATOM   1590  HA  LEU A 105      -3.825  23.096  -0.598  1.00  1.07           H  
ATOM   1591 1HB  LEU A 105      -1.641  24.638  -1.986  1.00  1.07           H  
ATOM   1592 2HB  LEU A 105      -1.242  23.253  -0.963  1.00  1.07           H  
ATOM   1593  HG  LEU A 105      -2.871  21.908  -2.381  1.00  1.07           H  
ATOM   1594 1HD1 LEU A 105      -3.295  22.740  -4.630  1.00  1.07           H  
ATOM   1595 2HD1 LEU A 105      -4.030  23.772  -3.409  1.00  1.07           H  
ATOM   1596 3HD1 LEU A 105      -2.539  24.287  -4.193  1.00  1.07           H  
ATOM   1597 1HD2 LEU A 105      -1.151  21.575  -4.100  1.00  1.07           H  
ATOM   1598 2HD2 LEU A 105      -0.436  23.099  -3.671  1.00  1.07           H  
ATOM   1599 3HD2 LEU A 105      -0.420  21.752  -2.514  1.00  1.07           H  
ATOM   1600  N   ARG A 106      -3.503  25.273   1.386  1.00  1.11           N  
ATOM   1601  CA  ARG A 106      -3.168  25.711   2.738  1.00  1.11           C  
ATOM   1602  C   ARG A 106      -3.558  24.652   3.757  1.00  1.11           C  
ATOM   1603  O   ARG A 106      -3.245  24.760   4.943  1.00  1.11           O  
ATOM   1604  CB  ARG A 106      -3.843  27.030   3.073  1.00  1.11           C  
ATOM   1605  CG  ARG A 106      -3.354  28.206   2.221  1.00  1.11           C  
ATOM   1606  CD  ARG A 106      -4.061  29.501   2.515  1.00  1.11           C  
ATOM   1607  NE  ARG A 106      -5.473  29.527   2.111  1.00  1.11           N  
ATOM   1608  CZ  ARG A 106      -6.312  30.553   2.415  1.00  1.11           C  
ATOM   1609  NH1 ARG A 106      -5.850  31.568   3.117  1.00  1.11           N  
ATOM   1610  NH2 ARG A 106      -7.582  30.574   2.022  1.00  1.11           N  
ATOM   1611  H   ARG A 106      -4.327  25.687   0.945  1.00  1.11           H  
ATOM   1612  HA  ARG A 106      -2.090  25.862   2.795  1.00  1.11           H  
ATOM   1613 1HB  ARG A 106      -4.917  26.938   2.960  1.00  1.11           H  
ATOM   1614 2HB  ARG A 106      -3.648  27.278   4.114  1.00  1.11           H  
ATOM   1615 1HG  ARG A 106      -2.285  28.350   2.382  1.00  1.11           H  
ATOM   1616 2HG  ARG A 106      -3.532  27.963   1.171  1.00  1.11           H  
ATOM   1617 1HD  ARG A 106      -4.016  29.689   3.586  1.00  1.11           H  
ATOM   1618 2HD  ARG A 106      -3.550  30.306   1.991  1.00  1.11           H  
ATOM   1619  HE  ARG A 106      -5.836  28.739   1.569  1.00  1.11           H  
ATOM   1620 1HH1 ARG A 106      -4.887  31.574   3.424  1.00  1.11           H  
ATOM   1621 2HH1 ARG A 106      -6.459  32.339   3.348  1.00  1.11           H  
ATOM   1622 1HH2 ARG A 106      -7.997  29.821   1.453  1.00  1.11           H  
ATOM   1623 2HH2 ARG A 106      -8.166  31.357   2.266  1.00  1.11           H  
ATOM   1624  N   CYS A 107      -4.248  23.623   3.281  1.00  1.15           N  
ATOM   1625  CA  CYS A 107      -4.661  22.497   4.092  1.00  1.15           C  
ATOM   1626  C   CYS A 107      -3.514  21.515   4.245  1.00  1.15           C  
ATOM   1627  O   CYS A 107      -3.600  20.574   5.031  1.00  1.15           O  
ATOM   1628  CB  CYS A 107      -5.802  21.760   3.427  1.00  1.15           C  
ATOM   1629  SG  CYS A 107      -7.250  22.729   3.251  1.00  1.15           S  
ATOM   1630  H   CYS A 107      -4.482  23.619   2.299  1.00  1.15           H  
ATOM   1631  HA  CYS A 107      -4.965  22.855   5.075  1.00  1.15           H  
ATOM   1632 1HB  CYS A 107      -5.494  21.435   2.435  1.00  1.15           H  
ATOM   1633 2HB  CYS A 107      -6.051  20.870   4.005  1.00  1.15           H  
ATOM   1634  HG  CYS A 107      -6.759  23.534   2.302  1.00  1.15           H  
ATOM   1635  N   GLN A 108      -2.451  21.719   3.461  1.00  1.18           N  
ATOM   1636  CA  GLN A 108      -1.299  20.846   3.506  1.00  1.18           C  
ATOM   1637  C   GLN A 108      -0.197  21.481   4.339  1.00  1.18           C  
ATOM   1638  O   GLN A 108       0.210  22.632   4.144  1.00  1.18           O  
ATOM   1639  CB  GLN A 108      -0.874  20.467   2.092  1.00  1.18           C  
ATOM   1640  CG  GLN A 108      -1.752  19.388   1.472  1.00  1.18           C  
ATOM   1641  CD  GLN A 108      -3.177  19.767   1.255  1.00  1.18           C  
ATOM   1642  OE1 GLN A 108      -3.521  20.826   0.718  1.00  1.18           O  
ATOM   1643  NE2 GLN A 108      -4.056  18.874   1.690  1.00  1.18           N  
ATOM   1644  H   GLN A 108      -2.413  22.510   2.822  1.00  1.18           H  
ATOM   1645  HA  GLN A 108      -1.602  19.928   4.001  1.00  1.18           H  
ATOM   1646 1HB  GLN A 108      -0.892  21.348   1.450  1.00  1.18           H  
ATOM   1647 2HB  GLN A 108       0.149  20.092   2.114  1.00  1.18           H  
ATOM   1648 1HG  GLN A 108      -1.325  19.107   0.512  1.00  1.18           H  
ATOM   1649 2HG  GLN A 108      -1.742  18.528   2.141  1.00  1.18           H  
ATOM   1650 1HE2 GLN A 108      -5.035  19.042   1.578  1.00  1.18           H  
ATOM   1651 2HE2 GLN A 108      -3.706  18.014   2.155  1.00  1.18           H  
ATOM   1652  N   PHE A 109       0.293  20.717   5.282  1.00  1.17           N  
ATOM   1653  CA  PHE A 109       1.198  21.229   6.272  1.00  1.17           C  
ATOM   1654  C   PHE A 109       2.578  21.380   5.696  1.00  1.17           C  
ATOM   1655  O   PHE A 109       3.088  20.505   5.008  1.00  1.17           O  
ATOM   1656  CB  PHE A 109       1.168  20.274   7.452  1.00  1.17           C  
ATOM   1657  CG  PHE A 109      -0.169  20.326   8.145  1.00  1.17           C  
ATOM   1658  CD1 PHE A 109      -1.220  19.574   7.643  1.00  1.17           C  
ATOM   1659  CD2 PHE A 109      -0.385  21.091   9.284  1.00  1.17           C  
ATOM   1660  CE1 PHE A 109      -2.455  19.605   8.236  1.00  1.17           C  
ATOM   1661  CE2 PHE A 109      -1.633  21.110   9.895  1.00  1.17           C  
ATOM   1662  CZ  PHE A 109      -2.668  20.371   9.364  1.00  1.17           C  
ATOM   1663  H   PHE A 109      -0.008  19.745   5.318  1.00  1.17           H  
ATOM   1664  HA  PHE A 109       0.844  22.208   6.596  1.00  1.17           H  
ATOM   1665 1HB  PHE A 109       1.339  19.253   7.110  1.00  1.17           H  
ATOM   1666 2HB  PHE A 109       1.948  20.531   8.166  1.00  1.17           H  
ATOM   1667  HD1 PHE A 109      -1.064  18.962   6.745  1.00  1.17           H  
ATOM   1668  HD2 PHE A 109       0.435  21.680   9.695  1.00  1.17           H  
ATOM   1669  HE1 PHE A 109      -3.265  19.015   7.802  1.00  1.17           H  
ATOM   1670  HE2 PHE A 109      -1.796  21.713  10.788  1.00  1.17           H  
ATOM   1671  HZ  PHE A 109      -3.652  20.386   9.831  1.00  1.17           H  
ATOM   1672  N   ALA A 110       3.146  22.547   5.943  1.00  1.13           N  
ATOM   1673  CA  ALA A 110       4.456  22.951   5.462  1.00  1.13           C  
ATOM   1674  C   ALA A 110       4.538  23.119   3.935  1.00  1.13           C  
ATOM   1675  O   ALA A 110       5.605  23.456   3.428  1.00  1.13           O  
ATOM   1676  CB  ALA A 110       5.494  21.930   5.910  1.00  1.13           C  
ATOM   1677  H   ALA A 110       2.631  23.203   6.511  1.00  1.13           H  
ATOM   1678  HA  ALA A 110       4.689  23.916   5.915  1.00  1.13           H  
ATOM   1679 1HB  ALA A 110       6.477  22.264   5.594  1.00  1.13           H  
ATOM   1680 2HB  ALA A 110       5.474  21.846   6.995  1.00  1.13           H  
ATOM   1681 3HB  ALA A 110       5.308  20.970   5.485  1.00  1.13           H  
ATOM   1682  N   PHE A 111       3.420  23.040   3.202  1.00  1.06           N  
ATOM   1683  CA  PHE A 111       3.483  23.235   1.749  1.00  1.06           C  
ATOM   1684  C   PHE A 111       4.075  24.600   1.406  1.00  1.06           C  
ATOM   1685  O   PHE A 111       5.011  24.725   0.600  1.00  1.06           O  
ATOM   1686  CB  PHE A 111       2.106  23.063   1.102  1.00  1.06           C  
ATOM   1687  CG  PHE A 111       2.102  23.308  -0.381  1.00  1.06           C  
ATOM   1688  CD1 PHE A 111       2.597  22.362  -1.247  1.00  1.06           C  
ATOM   1689  CD2 PHE A 111       1.600  24.477  -0.907  1.00  1.06           C  
ATOM   1690  CE1 PHE A 111       2.616  22.580  -2.611  1.00  1.06           C  
ATOM   1691  CE2 PHE A 111       1.611  24.697  -2.270  1.00  1.06           C  
ATOM   1692  CZ  PHE A 111       2.129  23.750  -3.122  1.00  1.06           C  
ATOM   1693  H   PHE A 111       2.519  22.813   3.634  1.00  1.06           H  
ATOM   1694  HA  PHE A 111       4.139  22.469   1.333  1.00  1.06           H  
ATOM   1695 1HB  PHE A 111       1.750  22.050   1.282  1.00  1.06           H  
ATOM   1696 2HB  PHE A 111       1.386  23.743   1.567  1.00  1.06           H  
ATOM   1697  HD1 PHE A 111       2.998  21.442  -0.838  1.00  1.06           H  
ATOM   1698  HD2 PHE A 111       1.196  25.241  -0.234  1.00  1.06           H  
ATOM   1699  HE1 PHE A 111       3.024  21.824  -3.274  1.00  1.06           H  
ATOM   1700  HE2 PHE A 111       1.214  25.632  -2.667  1.00  1.06           H  
ATOM   1701  HZ  PHE A 111       2.137  23.932  -4.192  1.00  1.06           H  
ATOM   1702  N   SER A 112       3.585  25.623   2.094  1.00  0.99           N  
ATOM   1703  CA  SER A 112       3.997  26.996   1.853  1.00  0.99           C  
ATOM   1704  C   SER A 112       5.428  27.295   2.324  1.00  0.99           C  
ATOM   1705  O   SER A 112       5.948  28.385   2.083  1.00  0.99           O  
ATOM   1706  CB  SER A 112       3.030  27.942   2.536  1.00  0.99           C  
ATOM   1707  OG  SER A 112       1.732  27.843   1.988  1.00  0.99           O  
ATOM   1708  H   SER A 112       2.858  25.445   2.772  1.00  0.99           H  
ATOM   1709  HA  SER A 112       3.958  27.174   0.790  1.00  0.99           H  
ATOM   1710 1HB  SER A 112       2.998  27.722   3.601  1.00  0.99           H  
ATOM   1711 2HB  SER A 112       3.393  28.962   2.422  1.00  0.99           H  
ATOM   1712  HG  SER A 112       1.819  28.018   1.019  1.00  0.99           H  
ATOM   1713  N   SER A 113       6.050  26.360   3.048  1.00  0.93           N  
ATOM   1714  CA  SER A 113       7.405  26.560   3.532  1.00  0.93           C  
ATOM   1715  C   SER A 113       8.416  25.713   2.756  1.00  0.93           C  
ATOM   1716  O   SER A 113       9.566  26.116   2.572  1.00  0.93           O  
ATOM   1717  CB  SER A 113       7.478  26.195   4.996  1.00  0.93           C  
ATOM   1718  OG  SER A 113       6.664  27.033   5.767  1.00  0.93           O  
ATOM   1719  H   SER A 113       5.610  25.465   3.222  1.00  0.93           H  
ATOM   1720  HA  SER A 113       7.671  27.610   3.411  1.00  0.93           H  
ATOM   1721 1HB  SER A 113       7.166  25.156   5.124  1.00  0.93           H  
ATOM   1722 2HB  SER A 113       8.510  26.270   5.334  1.00  0.93           H  
ATOM   1723  HG  SER A 113       6.902  27.930   5.517  1.00  0.93           H  
ATOM   1724  N   LYS A 114       7.981  24.534   2.307  1.00  0.90           N  
ATOM   1725  CA  LYS A 114       8.870  23.578   1.659  1.00  0.90           C  
ATOM   1726  C   LYS A 114       8.667  23.378   0.157  1.00  0.90           C  
ATOM   1727  O   LYS A 114       9.591  22.918  -0.512  1.00  0.90           O  
ATOM   1728  CB  LYS A 114       8.744  22.230   2.343  1.00  0.90           C  
ATOM   1729  CG  LYS A 114       9.099  22.232   3.827  1.00  0.90           C  
ATOM   1730  CD  LYS A 114      10.557  22.593   4.062  1.00  0.90           C  
ATOM   1731  CE  LYS A 114      10.916  22.509   5.542  1.00  0.90           C  
ATOM   1732  NZ  LYS A 114      12.337  22.891   5.795  1.00  0.90           N  
ATOM   1733  H   LYS A 114       7.022  24.257   2.491  1.00  0.90           H  
ATOM   1734  HA  LYS A 114       9.891  23.931   1.798  1.00  0.90           H  
ATOM   1735 1HB  LYS A 114       7.709  21.897   2.256  1.00  0.90           H  
ATOM   1736 2HB  LYS A 114       9.369  21.500   1.836  1.00  0.90           H  
ATOM   1737 1HG  LYS A 114       8.465  22.954   4.341  1.00  0.90           H  
ATOM   1738 2HG  LYS A 114       8.907  21.248   4.246  1.00  0.90           H  
ATOM   1739 1HD  LYS A 114      11.196  21.911   3.501  1.00  0.90           H  
ATOM   1740 2HD  LYS A 114      10.740  23.610   3.709  1.00  0.90           H  
ATOM   1741 1HE  LYS A 114      10.264  23.179   6.102  1.00  0.90           H  
ATOM   1742 2HE  LYS A 114      10.757  21.488   5.891  1.00  0.90           H  
ATOM   1743 1HZ  LYS A 114      12.534  22.825   6.783  1.00  0.90           H  
ATOM   1744 2HZ  LYS A 114      12.950  22.268   5.287  1.00  0.90           H  
ATOM   1745 3HZ  LYS A 114      12.489  23.841   5.483  1.00  0.90           H  
ATOM   1746  N   CYS A 115       7.476  23.672  -0.376  1.00  0.89           N  
ATOM   1747  CA  CYS A 115       7.208  23.380  -1.782  1.00  0.89           C  
ATOM   1748  C   CYS A 115       6.962  24.617  -2.641  1.00  0.89           C  
ATOM   1749  O   CYS A 115       7.430  24.681  -3.779  1.00  0.89           O  
ATOM   1750  CB  CYS A 115       5.989  22.490  -1.874  1.00  0.89           C  
ATOM   1751  SG  CYS A 115       6.141  20.931  -0.996  1.00  0.89           S  
ATOM   1752  H   CYS A 115       6.723  24.059   0.185  1.00  0.89           H  
ATOM   1753  HA  CYS A 115       8.067  22.853  -2.194  1.00  0.89           H  
ATOM   1754 1HB  CYS A 115       5.174  23.035  -1.440  1.00  0.89           H  
ATOM   1755 2HB  CYS A 115       5.743  22.290  -2.916  1.00  0.89           H  
ATOM   1756  N   GLU A 116       6.281  25.630  -2.102  1.00  0.92           N  
ATOM   1757  CA  GLU A 116       5.980  26.823  -2.913  1.00  0.92           C  
ATOM   1758  C   GLU A 116       7.242  27.559  -3.371  1.00  0.92           C  
ATOM   1759  O   GLU A 116       7.235  28.249  -4.388  1.00  0.92           O  
ATOM   1760  CB  GLU A 116       5.080  27.822  -2.175  1.00  0.92           C  
ATOM   1761  CG  GLU A 116       3.661  27.379  -1.986  1.00  0.92           C  
ATOM   1762  CD  GLU A 116       2.806  28.431  -1.302  1.00  0.92           C  
ATOM   1763  OE1 GLU A 116       3.217  29.562  -1.252  1.00  0.92           O  
ATOM   1764  OE2 GLU A 116       1.769  28.087  -0.778  1.00  0.92           O  
ATOM   1765  H   GLU A 116       5.918  25.532  -1.152  1.00  0.92           H  
ATOM   1766  HA  GLU A 116       5.446  26.494  -3.805  1.00  0.92           H  
ATOM   1767 1HB  GLU A 116       5.497  28.015  -1.184  1.00  0.92           H  
ATOM   1768 2HB  GLU A 116       5.069  28.768  -2.714  1.00  0.92           H  
ATOM   1769 1HG  GLU A 116       3.234  27.148  -2.959  1.00  0.92           H  
ATOM   1770 2HG  GLU A 116       3.674  26.470  -1.396  1.00  0.92           H  
ATOM   1771  N   GLY A 117       8.322  27.425  -2.605  1.00  0.96           N  
ATOM   1772  CA  GLY A 117       9.583  28.086  -2.912  1.00  0.96           C  
ATOM   1773  C   GLY A 117      10.488  27.271  -3.846  1.00  0.96           C  
ATOM   1774  O   GLY A 117      11.624  27.672  -4.106  1.00  0.96           O  
ATOM   1775  H   GLY A 117       8.257  26.840  -1.785  1.00  0.96           H  
ATOM   1776 1HA  GLY A 117       9.376  29.054  -3.366  1.00  0.96           H  
ATOM   1777 2HA  GLY A 117      10.113  28.284  -1.981  1.00  0.96           H  
ATOM   1778  N   LYS A 118      10.011  26.123  -4.331  1.00  1.01           N  
ATOM   1779  CA  LYS A 118      10.831  25.271  -5.181  1.00  1.01           C  
ATOM   1780  C   LYS A 118      10.239  25.139  -6.583  1.00  1.01           C  
ATOM   1781  O   LYS A 118       9.021  25.208  -6.741  1.00  1.01           O  
ATOM   1782  CB  LYS A 118      10.945  23.883  -4.556  1.00  1.01           C  
ATOM   1783  CG  LYS A 118      11.696  23.850  -3.250  1.00  1.01           C  
ATOM   1784  CD  LYS A 118      11.835  22.435  -2.739  1.00  1.01           C  
ATOM   1785  CE  LYS A 118      12.610  22.398  -1.432  1.00  1.01           C  
ATOM   1786  NZ  LYS A 118      12.708  21.025  -0.896  1.00  1.01           N  
ATOM   1787  H   LYS A 118       9.064  25.818  -4.105  1.00  1.01           H  
ATOM   1788  HA  LYS A 118      11.819  25.707  -5.227  1.00  1.01           H  
ATOM   1789 1HB  LYS A 118       9.940  23.492  -4.366  1.00  1.01           H  
ATOM   1790 2HB  LYS A 118      11.433  23.200  -5.255  1.00  1.01           H  
ATOM   1791 1HG  LYS A 118      12.682  24.293  -3.379  1.00  1.01           H  
ATOM   1792 2HG  LYS A 118      11.146  24.431  -2.506  1.00  1.01           H  
ATOM   1793 1HD  LYS A 118      10.840  22.009  -2.575  1.00  1.01           H  
ATOM   1794 2HD  LYS A 118      12.352  21.828  -3.480  1.00  1.01           H  
ATOM   1795 1HE  LYS A 118      13.613  22.782  -1.604  1.00  1.01           H  
ATOM   1796 2HE  LYS A 118      12.112  23.030  -0.697  1.00  1.01           H  
ATOM   1797 1HZ  LYS A 118      13.229  21.036  -0.034  1.00  1.01           H  
ATOM   1798 2HZ  LYS A 118      11.776  20.667  -0.725  1.00  1.01           H  
ATOM   1799 3HZ  LYS A 118      13.177  20.438  -1.566  1.00  1.01           H  
ATOM   1800  N   PRO A 119      11.052  24.961  -7.641  1.00  1.04           N  
ATOM   1801  CA  PRO A 119      10.560  24.636  -8.959  1.00  1.04           C  
ATOM   1802  C   PRO A 119       9.736  23.372  -8.835  1.00  1.04           C  
ATOM   1803  O   PRO A 119      10.181  22.389  -8.239  1.00  1.04           O  
ATOM   1804  CB  PRO A 119      11.852  24.416  -9.761  1.00  1.04           C  
ATOM   1805  CG  PRO A 119      12.884  25.266  -9.036  1.00  1.04           C  
ATOM   1806  CD  PRO A 119      12.512  25.155  -7.558  1.00  1.04           C  
ATOM   1807  HA  PRO A 119       9.963  25.471  -9.353  1.00  1.04           H  
ATOM   1808 1HB  PRO A 119      12.105  23.352  -9.791  1.00  1.04           H  
ATOM   1809 2HB  PRO A 119      11.702  24.729 -10.805  1.00  1.04           H  
ATOM   1810 1HG  PRO A 119      13.898  24.885  -9.247  1.00  1.04           H  
ATOM   1811 2HG  PRO A 119      12.850  26.301  -9.407  1.00  1.04           H  
ATOM   1812 1HD  PRO A 119      13.001  24.290  -7.081  1.00  1.04           H  
ATOM   1813 2HD  PRO A 119      12.770  26.111  -7.081  1.00  1.04           H  
ATOM   1814  N   VAL A 120       8.577  23.351  -9.464  1.00  1.06           N  
ATOM   1815  CA  VAL A 120       7.702  22.185  -9.419  1.00  1.06           C  
ATOM   1816  C   VAL A 120       8.342  20.942 -10.019  1.00  1.06           C  
ATOM   1817  O   VAL A 120       8.055  19.812  -9.626  1.00  1.06           O  
ATOM   1818  CB  VAL A 120       6.379  22.507 -10.105  1.00  1.06           C  
ATOM   1819  CG1 VAL A 120       6.550  22.643 -11.592  1.00  1.06           C  
ATOM   1820  CG2 VAL A 120       5.405  21.422  -9.796  1.00  1.06           C  
ATOM   1821  H   VAL A 120       8.265  24.179  -9.953  1.00  1.06           H  
ATOM   1822  HA  VAL A 120       7.482  21.979  -8.367  1.00  1.06           H  
ATOM   1823  HB  VAL A 120       6.018  23.454  -9.728  1.00  1.06           H  
ATOM   1824 1HG1 VAL A 120       5.603  22.893 -12.020  1.00  1.06           H  
ATOM   1825 2HG1 VAL A 120       7.261  23.438 -11.807  1.00  1.06           H  
ATOM   1826 3HG1 VAL A 120       6.902  21.711 -12.022  1.00  1.06           H  
ATOM   1827 1HG2 VAL A 120       4.451  21.642 -10.248  1.00  1.06           H  
ATOM   1828 2HG2 VAL A 120       5.779  20.487 -10.183  1.00  1.06           H  
ATOM   1829 3HG2 VAL A 120       5.297  21.363  -8.725  1.00  1.06           H  
ATOM   1830  N   GLU A 121       9.260  21.161 -10.951  1.00  1.06           N  
ATOM   1831  CA  GLU A 121       9.949  20.089 -11.638  1.00  1.06           C  
ATOM   1832  C   GLU A 121      10.747  19.214 -10.676  1.00  1.06           C  
ATOM   1833  O   GLU A 121      10.953  18.025 -10.941  1.00  1.06           O  
ATOM   1834  CB  GLU A 121      10.862  20.659 -12.719  1.00  1.06           C  
ATOM   1835  CG  GLU A 121      10.113  21.289 -13.890  1.00  1.06           C  
ATOM   1836  CD  GLU A 121      11.028  21.892 -14.934  1.00  1.06           C  
ATOM   1837  OE1 GLU A 121      12.212  21.957 -14.699  1.00  1.06           O  
ATOM   1838  OE2 GLU A 121      10.537  22.284 -15.967  1.00  1.06           O  
ATOM   1839  H   GLU A 121       9.464  22.116 -11.198  1.00  1.06           H  
ATOM   1840  HA  GLU A 121       9.200  19.471 -12.126  1.00  1.06           H  
ATOM   1841 1HB  GLU A 121      11.511  21.419 -12.280  1.00  1.06           H  
ATOM   1842 2HB  GLU A 121      11.500  19.866 -13.110  1.00  1.06           H  
ATOM   1843 1HG  GLU A 121       9.494  20.525 -14.361  1.00  1.06           H  
ATOM   1844 2HG  GLU A 121       9.450  22.063 -13.501  1.00  1.06           H  
ATOM   1845  N   GLU A 122      11.170  19.773  -9.542  1.00  1.04           N  
ATOM   1846  CA  GLU A 122      11.971  19.012  -8.605  1.00  1.04           C  
ATOM   1847  C   GLU A 122      11.172  17.846  -8.031  1.00  1.04           C  
ATOM   1848  O   GLU A 122      11.753  16.854  -7.593  1.00  1.04           O  
ATOM   1849  CB  GLU A 122      12.510  19.886  -7.477  1.00  1.04           C  
ATOM   1850  CG  GLU A 122      13.488  20.948  -7.942  1.00  1.04           C  
ATOM   1851  CD  GLU A 122      14.641  20.381  -8.708  1.00  1.04           C  
ATOM   1852  OE1 GLU A 122      15.062  19.288  -8.423  1.00  1.04           O  
ATOM   1853  OE2 GLU A 122      15.107  21.046  -9.607  1.00  1.04           O  
ATOM   1854  H   GLU A 122      10.924  20.737  -9.312  1.00  1.04           H  
ATOM   1855  HA  GLU A 122      12.825  18.601  -9.142  1.00  1.04           H  
ATOM   1856 1HB  GLU A 122      11.679  20.393  -6.982  1.00  1.04           H  
ATOM   1857 2HB  GLU A 122      13.007  19.263  -6.734  1.00  1.04           H  
ATOM   1858 1HG  GLU A 122      12.955  21.643  -8.574  1.00  1.04           H  
ATOM   1859 2HG  GLU A 122      13.858  21.498  -7.076  1.00  1.04           H  
ATOM   1860  N   GLY A 123       9.837  17.962  -8.003  1.00  1.01           N  
ATOM   1861  CA  GLY A 123       9.005  16.900  -7.456  1.00  1.01           C  
ATOM   1862  C   GLY A 123       8.846  15.741  -8.442  1.00  1.01           C  
ATOM   1863  O   GLY A 123       8.338  14.687  -8.085  1.00  1.01           O  
ATOM   1864  H   GLY A 123       9.382  18.780  -8.408  1.00  1.01           H  
ATOM   1865 1HA  GLY A 123       9.443  16.536  -6.527  1.00  1.01           H  
ATOM   1866 2HA  GLY A 123       8.023  17.306  -7.208  1.00  1.01           H  
ATOM   1867  N   ILE A 124       9.260  15.930  -9.691  1.00  0.99           N  
ATOM   1868  CA  ILE A 124       9.135  14.885 -10.693  1.00  0.99           C  
ATOM   1869  C   ILE A 124      10.475  14.516 -11.325  1.00  0.99           C  
ATOM   1870  O   ILE A 124      10.544  13.575 -12.117  1.00  0.99           O  
ATOM   1871  CB  ILE A 124       8.093  15.277 -11.756  1.00  0.99           C  
ATOM   1872  CG1 ILE A 124       8.519  16.555 -12.445  1.00  0.99           C  
ATOM   1873  CG2 ILE A 124       6.717  15.439 -11.117  1.00  0.99           C  
ATOM   1874  CD1 ILE A 124       7.699  16.913 -13.653  1.00  0.99           C  
ATOM   1875  H   ILE A 124       9.696  16.806  -9.966  1.00  0.99           H  
ATOM   1876  HA  ILE A 124       8.762  13.988 -10.203  1.00  0.99           H  
ATOM   1877  HB  ILE A 124       8.048  14.494 -12.512  1.00  0.99           H  
ATOM   1878 1HG1 ILE A 124       8.439  17.359 -11.722  1.00  0.99           H  
ATOM   1879 2HG1 ILE A 124       9.563  16.467 -12.746  1.00  0.99           H  
ATOM   1880 1HG2 ILE A 124       5.995  15.702 -11.879  1.00  0.99           H  
ATOM   1881 2HG2 ILE A 124       6.420  14.509 -10.637  1.00  0.99           H  
ATOM   1882 3HG2 ILE A 124       6.771  16.217 -10.391  1.00  0.99           H  
ATOM   1883 1HD1 ILE A 124       8.070  17.850 -14.074  1.00  0.99           H  
ATOM   1884 2HD1 ILE A 124       7.783  16.121 -14.395  1.00  0.99           H  
ATOM   1885 3HD1 ILE A 124       6.656  17.033 -13.360  1.00  0.99           H  
ATOM   1886  N   ARG A 125      11.538  15.234 -10.961  1.00  1.02           N  
ATOM   1887  CA  ARG A 125      12.852  14.973 -11.532  1.00  1.02           C  
ATOM   1888  C   ARG A 125      13.227  13.499 -11.445  1.00  1.02           C  
ATOM   1889  O   ARG A 125      13.192  12.891 -10.376  1.00  1.02           O  
ATOM   1890  CB  ARG A 125      13.927  15.781 -10.805  1.00  1.02           C  
ATOM   1891  CG  ARG A 125      15.350  15.607 -11.375  1.00  1.02           C  
ATOM   1892  CD  ARG A 125      16.410  16.356 -10.603  1.00  1.02           C  
ATOM   1893  NE  ARG A 125      16.303  17.800 -10.717  1.00  1.02           N  
ATOM   1894  CZ  ARG A 125      16.824  18.528 -11.732  1.00  1.02           C  
ATOM   1895  NH1 ARG A 125      17.467  17.930 -12.723  1.00  1.02           N  
ATOM   1896  NH2 ARG A 125      16.692  19.841 -11.729  1.00  1.02           N  
ATOM   1897  H   ARG A 125      11.420  16.024 -10.334  1.00  1.02           H  
ATOM   1898  HA  ARG A 125      12.834  15.273 -12.580  1.00  1.02           H  
ATOM   1899 1HB  ARG A 125      13.675  16.843 -10.851  1.00  1.02           H  
ATOM   1900 2HB  ARG A 125      13.946  15.501  -9.750  1.00  1.02           H  
ATOM   1901 1HG  ARG A 125      15.616  14.550 -11.357  1.00  1.02           H  
ATOM   1902 2HG  ARG A 125      15.366  15.964 -12.403  1.00  1.02           H  
ATOM   1903 1HD  ARG A 125      16.325  16.099  -9.547  1.00  1.02           H  
ATOM   1904 2HD  ARG A 125      17.393  16.060 -10.964  1.00  1.02           H  
ATOM   1905  HE  ARG A 125      15.826  18.313  -9.954  1.00  1.02           H  
ATOM   1906 1HH1 ARG A 125      17.570  16.925 -12.725  1.00  1.02           H  
ATOM   1907 2HH1 ARG A 125      17.854  18.478 -13.477  1.00  1.02           H  
ATOM   1908 1HH2 ARG A 125      16.188  20.298 -10.949  1.00  1.02           H  
ATOM   1909 2HH2 ARG A 125      17.074  20.394 -12.474  1.00  1.02           H  
ATOM   1910  N   GLY A 126      13.600  12.931 -12.592  1.00  1.11           N  
ATOM   1911  CA  GLY A 126      14.003  11.531 -12.693  1.00  1.11           C  
ATOM   1912  C   GLY A 126      12.853  10.579 -13.043  1.00  1.11           C  
ATOM   1913  O   GLY A 126      13.088   9.412 -13.363  1.00  1.11           O  
ATOM   1914  H   GLY A 126      13.591  13.489 -13.432  1.00  1.11           H  
ATOM   1915 1HA  GLY A 126      14.781  11.443 -13.450  1.00  1.11           H  
ATOM   1916 2HA  GLY A 126      14.451  11.221 -11.750  1.00  1.11           H  
ATOM   1917  N   CYS A 127      11.615  11.065 -12.990  1.00  1.27           N  
ATOM   1918  CA  CYS A 127      10.465  10.229 -13.308  1.00  1.27           C  
ATOM   1919  C   CYS A 127      10.175  10.259 -14.799  1.00  1.27           C  
ATOM   1920  O   CYS A 127      10.068  11.323 -15.406  1.00  1.27           O  
ATOM   1921  CB  CYS A 127       9.227  10.661 -12.539  1.00  1.27           C  
ATOM   1922  SG  CYS A 127       7.753   9.569 -12.788  1.00  1.27           S  
ATOM   1923  H   CYS A 127      11.452  12.030 -12.710  1.00  1.27           H  
ATOM   1924  HA  CYS A 127      10.700   9.208 -13.025  1.00  1.27           H  
ATOM   1925 1HB  CYS A 127       9.451  10.703 -11.473  1.00  1.27           H  
ATOM   1926 2HB  CYS A 127       8.949  11.672 -12.850  1.00  1.27           H  
ATOM   1927  N   GLU A 128      10.064   9.083 -15.393  1.00  1.52           N  
ATOM   1928  CA  GLU A 128       9.841   8.947 -16.830  1.00  1.52           C  
ATOM   1929  C   GLU A 128       8.372   8.974 -17.275  1.00  1.52           C  
ATOM   1930  O   GLU A 128       8.096   8.830 -18.468  1.00  1.52           O  
ATOM   1931  CB  GLU A 128      10.466   7.638 -17.312  1.00  1.52           C  
ATOM   1932  CG  GLU A 128      11.988   7.577 -17.189  1.00  1.52           C  
ATOM   1933  CD  GLU A 128      12.561   6.238 -17.606  1.00  1.52           C  
ATOM   1934  OE1 GLU A 128      11.798   5.368 -17.957  1.00  1.52           O  
ATOM   1935  OE2 GLU A 128      13.762   6.091 -17.578  1.00  1.52           O  
ATOM   1936  H   GLU A 128      10.161   8.252 -14.828  1.00  1.52           H  
ATOM   1937  HA  GLU A 128      10.349   9.775 -17.323  1.00  1.52           H  
ATOM   1938 1HB  GLU A 128      10.048   6.806 -16.743  1.00  1.52           H  
ATOM   1939 2HB  GLU A 128      10.209   7.479 -18.359  1.00  1.52           H  
ATOM   1940 1HG  GLU A 128      12.421   8.356 -17.815  1.00  1.52           H  
ATOM   1941 2HG  GLU A 128      12.267   7.786 -16.154  1.00  1.52           H  
ATOM   1942  N   LEU A 129       7.436   9.103 -16.339  1.00  1.84           N  
ATOM   1943  CA  LEU A 129       6.027   9.051 -16.709  1.00  1.84           C  
ATOM   1944  C   LEU A 129       5.104   9.752 -15.708  1.00  1.84           C  
ATOM   1945  O   LEU A 129       4.092   9.176 -15.299  1.00  1.84           O  
ATOM   1946  OXT LEU A 129       5.129  10.980 -15.693  1.00  1.84           O  
ATOM   1947  CB  LEU A 129       5.630   7.578 -16.881  1.00  1.84           C  
ATOM   1948  CG  LEU A 129       4.195   7.299 -17.243  1.00  1.84           C  
ATOM   1949  CD1 LEU A 129       3.901   7.860 -18.627  1.00  1.84           C  
ATOM   1950  CD2 LEU A 129       3.964   5.791 -17.205  1.00  1.84           C  
ATOM   1951  H   LEU A 129       7.712   9.238 -15.375  1.00  1.84           H  
ATOM   1952  HA  LEU A 129       5.914   9.550 -17.670  1.00  1.84           H  
ATOM   1953 1HB  LEU A 129       6.249   7.142 -17.665  1.00  1.84           H  
ATOM   1954 2HB  LEU A 129       5.843   7.057 -15.955  1.00  1.84           H  
ATOM   1955  HG  LEU A 129       3.544   7.782 -16.536  1.00  1.84           H  
ATOM   1956 1HD1 LEU A 129       2.862   7.662 -18.891  1.00  1.84           H  
ATOM   1957 2HD1 LEU A 129       4.075   8.936 -18.628  1.00  1.84           H  
ATOM   1958 3HD1 LEU A 129       4.557   7.387 -19.358  1.00  1.84           H  
ATOM   1959 1HD2 LEU A 129       2.927   5.575 -17.463  1.00  1.84           H  
ATOM   1960 2HD2 LEU A 129       4.624   5.305 -17.923  1.00  1.84           H  
ATOM   1961 3HD2 LEU A 129       4.175   5.413 -16.205  1.00  1.84           H  
TER    1962
ENDMDL

