REMARK ID 564802 MODEL 1 2023-11-11_00000094_1_19
PFRMAT TS
TARGET 2023-11-11_00000094_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.258  -2.011  -0.241  1.00  2.63           N  
ATOM      2  CA  GLY A   1       1.506  -1.064  -1.322  1.00  2.63           C  
ATOM      3  C   GLY A   1       1.846   0.316  -0.778  1.00  2.63           C  
ATOM      4  O   GLY A   1       1.318   0.736   0.250  1.00  2.63           O  
ATOM      5  H   GLY A   1       1.608  -1.800   0.682  1.00  2.63           H  
ATOM      6 1HA  GLY A   1       2.326  -1.427  -1.942  1.00  2.63           H  
ATOM      7 2HA  GLY A   1       0.625  -1.000  -1.959  1.00  2.63           H  
ATOM      8  N   SER A   2       2.755   1.011  -1.454  1.00  2.08           N  
ATOM      9  CA  SER A   2       3.137   2.360  -1.049  1.00  2.08           C  
ATOM     10  C   SER A   2       1.949   3.306  -1.165  1.00  2.08           C  
ATOM     11  O   SER A   2       1.167   3.207  -2.111  1.00  2.08           O  
ATOM     12  CB  SER A   2       4.280   2.870  -1.904  1.00  2.08           C  
ATOM     13  OG  SER A   2       4.617   4.188  -1.559  1.00  2.08           O  
ATOM     14  H   SER A   2       3.171   0.606  -2.280  1.00  2.08           H  
ATOM     15  HA  SER A   2       3.456   2.337  -0.006  1.00  2.08           H  
ATOM     16 1HB  SER A   2       5.147   2.224  -1.780  1.00  2.08           H  
ATOM     17 2HB  SER A   2       3.989   2.832  -2.953  1.00  2.08           H  
ATOM     18  HG  SER A   2       3.790   4.702  -1.592  1.00  2.08           H  
ATOM     19  N   MET A   3       1.821   4.220  -0.212  1.00  1.60           N  
ATOM     20  CA  MET A   3       0.757   5.215  -0.245  1.00  1.60           C  
ATOM     21  C   MET A   3       1.195   6.430  -1.040  1.00  1.60           C  
ATOM     22  O   MET A   3       2.391   6.717  -1.122  1.00  1.60           O  
ATOM     23  CB  MET A   3       0.358   5.612   1.172  1.00  1.60           C  
ATOM     24  CG  MET A   3      -0.230   4.471   1.993  1.00  1.60           C  
ATOM     25  SD  MET A   3      -1.835   3.915   1.364  1.00  1.60           S  
ATOM     26  CE  MET A   3      -1.399   2.426   0.471  1.00  1.60           C  
ATOM     27  H   MET A   3       2.485   4.228   0.550  1.00  1.60           H  
ATOM     28  HA  MET A   3      -0.109   4.785  -0.747  1.00  1.60           H  
ATOM     29 1HB  MET A   3       1.229   5.994   1.700  1.00  1.60           H  
ATOM     30 2HB  MET A   3      -0.378   6.417   1.129  1.00  1.60           H  
ATOM     31 1HG  MET A   3       0.456   3.622   1.978  1.00  1.60           H  
ATOM     32 2HG  MET A   3      -0.356   4.791   3.028  1.00  1.60           H  
ATOM     33 1HE  MET A   3      -2.295   1.981   0.042  1.00  1.60           H  
ATOM     34 2HE  MET A   3      -0.705   2.666  -0.325  1.00  1.60           H  
ATOM     35 3HE  MET A   3      -0.932   1.713   1.152  1.00  1.60           H  
ATOM     36  N   ILE A   4       0.231   7.155  -1.596  1.00  1.23           N  
ATOM     37  CA  ILE A   4       0.533   8.377  -2.325  1.00  1.23           C  
ATOM     38  C   ILE A   4       0.191   9.605  -1.499  1.00  1.23           C  
ATOM     39  O   ILE A   4      -0.924   9.726  -0.990  1.00  1.23           O  
ATOM     40  CB  ILE A   4      -0.246   8.432  -3.652  1.00  1.23           C  
ATOM     41  CG1 ILE A   4       0.056   7.174  -4.482  1.00  1.23           C  
ATOM     42  CG2 ILE A   4       0.113   9.706  -4.416  1.00  1.23           C  
ATOM     43  CD1 ILE A   4       1.515   6.997  -4.811  1.00  1.23           C  
ATOM     44  H   ILE A   4      -0.730   6.856  -1.505  1.00  1.23           H  
ATOM     45  HA  ILE A   4       1.599   8.400  -2.547  1.00  1.23           H  
ATOM     46  HB  ILE A   4      -1.317   8.434  -3.446  1.00  1.23           H  
ATOM     47 1HG1 ILE A   4      -0.282   6.298  -3.929  1.00  1.23           H  
ATOM     48 2HG1 ILE A   4      -0.497   7.226  -5.415  1.00  1.23           H  
ATOM     49 1HG2 ILE A   4      -0.438   9.748  -5.346  1.00  1.23           H  
ATOM     50 2HG2 ILE A   4      -0.141  10.574  -3.810  1.00  1.23           H  
ATOM     51 3HG2 ILE A   4       1.178   9.716  -4.631  1.00  1.23           H  
ATOM     52 1HD1 ILE A   4       1.648   6.088  -5.397  1.00  1.23           H  
ATOM     53 2HD1 ILE A   4       1.866   7.855  -5.385  1.00  1.23           H  
ATOM     54 3HD1 ILE A   4       2.093   6.918  -3.890  1.00  1.23           H  
ATOM     55  N   ARG A   5       1.156  10.508  -1.358  1.00  0.98           N  
ATOM     56  CA  ARG A   5       0.933  11.739  -0.615  1.00  0.98           C  
ATOM     57  C   ARG A   5       0.986  12.929  -1.551  1.00  0.98           C  
ATOM     58  O   ARG A   5       2.021  13.225  -2.148  1.00  0.98           O  
ATOM     59  CB  ARG A   5       1.965  11.917   0.485  1.00  0.98           C  
ATOM     60  CG  ARG A   5       1.775  13.170   1.336  1.00  0.98           C  
ATOM     61  CD  ARG A   5       2.794  13.269   2.424  1.00  0.98           C  
ATOM     62  NE  ARG A   5       2.613  14.470   3.231  1.00  0.98           N  
ATOM     63  CZ  ARG A   5       3.383  14.815   4.284  1.00  0.98           C  
ATOM     64  NH1 ARG A   5       4.382  14.043   4.654  1.00  0.98           N  
ATOM     65  NH2 ARG A   5       3.132  15.930   4.948  1.00  0.98           N  
ATOM     66  H   ARG A   5       2.055  10.339  -1.787  1.00  0.98           H  
ATOM     67  HA  ARG A   5      -0.057  11.703  -0.159  1.00  0.98           H  
ATOM     68 1HB  ARG A   5       1.940  11.055   1.150  1.00  0.98           H  
ATOM     69 2HB  ARG A   5       2.960  11.965   0.044  1.00  0.98           H  
ATOM     70 1HG  ARG A   5       1.857  14.057   0.700  1.00  0.98           H  
ATOM     71 2HG  ARG A   5       0.785  13.149   1.792  1.00  0.98           H  
ATOM     72 1HD  ARG A   5       2.712  12.402   3.079  1.00  0.98           H  
ATOM     73 2HD  ARG A   5       3.790  13.299   1.985  1.00  0.98           H  
ATOM     74  HE  ARG A   5       1.854  15.092   2.979  1.00  0.98           H  
ATOM     75 1HH1 ARG A   5       4.575  13.190   4.148  1.00  0.98           H  
ATOM     76 2HH1 ARG A   5       4.956  14.304   5.442  1.00  0.98           H  
ATOM     77 1HH2 ARG A   5       2.364  16.525   4.665  1.00  0.98           H  
ATOM     78 2HH2 ARG A   5       3.706  16.189   5.736  1.00  0.98           H  
ATOM     79  N   CYS A   6      -0.142  13.591  -1.688  1.00  0.82           N  
ATOM     80  CA  CYS A   6      -0.257  14.731  -2.582  1.00  0.82           C  
ATOM     81  C   CYS A   6       0.148  16.019  -1.868  1.00  0.82           C  
ATOM     82  O   CYS A   6      -0.051  16.135  -0.660  1.00  0.82           O  
ATOM     83  CB  CYS A   6      -1.688  14.850  -3.102  1.00  0.82           C  
ATOM     84  SG  CYS A   6      -2.238  13.425  -4.072  1.00  0.82           S  
ATOM     85  H   CYS A   6      -0.953  13.286  -1.169  1.00  0.82           H  
ATOM     86  HA  CYS A   6       0.411  14.562  -3.420  1.00  0.82           H  
ATOM     87 1HB  CYS A   6      -2.371  14.968  -2.261  1.00  0.82           H  
ATOM     88 2HB  CYS A   6      -1.785  15.739  -3.719  1.00  0.82           H  
ATOM     89  N   PRO A   7       0.746  16.995  -2.573  1.00  0.72           N  
ATOM     90  CA  PRO A   7       1.087  18.310  -2.066  1.00  0.72           C  
ATOM     91  C   PRO A   7      -0.202  19.074  -1.814  1.00  0.72           C  
ATOM     92  O   PRO A   7      -1.236  18.731  -2.379  1.00  0.72           O  
ATOM     93  CB  PRO A   7       1.946  18.908  -3.187  1.00  0.72           C  
ATOM     94  CG  PRO A   7       1.500  18.201  -4.425  1.00  0.72           C  
ATOM     95  CD  PRO A   7       1.146  16.782  -3.977  1.00  0.72           C  
ATOM     96  HA  PRO A   7       1.665  18.200  -1.135  1.00  0.72           H  
ATOM     97 1HB  PRO A   7       1.784  19.994  -3.242  1.00  0.72           H  
ATOM     98 2HB  PRO A   7       3.014  18.754  -2.966  1.00  0.72           H  
ATOM     99 1HG  PRO A   7       0.650  18.741  -4.843  1.00  0.72           H  
ATOM    100 2HG  PRO A   7       2.298  18.225  -5.182  1.00  0.72           H  
ATOM    101 1HD  PRO A   7       0.320  16.416  -4.591  1.00  0.72           H  
ATOM    102 2HD  PRO A   7       2.031  16.125  -4.031  1.00  0.72           H  
ATOM    103  N   LYS A   8      -0.134  20.126  -1.008  1.00  0.67           N  
ATOM    104  CA  LYS A   8      -1.308  20.897  -0.577  1.00  0.67           C  
ATOM    105  C   LYS A   8      -2.416  21.204  -1.584  1.00  0.67           C  
ATOM    106  O   LYS A   8      -3.597  21.003  -1.271  1.00  0.67           O  
ATOM    107  CB  LYS A   8      -0.827  22.244  -0.034  1.00  0.67           C  
ATOM    108  CG  LYS A   8      -1.943  23.208   0.349  1.00  0.67           C  
ATOM    109  CD  LYS A   8      -1.392  24.494   0.956  1.00  0.67           C  
ATOM    110  CE  LYS A   8      -2.501  25.528   1.151  1.00  0.67           C  
ATOM    111  NZ  LYS A   8      -2.848  26.232  -0.152  1.00  0.67           N  
ATOM    112  H   LYS A   8       0.764  20.373  -0.616  1.00  0.67           H  
ATOM    113  HA  LYS A   8      -1.770  20.339   0.238  1.00  0.67           H  
ATOM    114 1HB  LYS A   8      -0.204  22.084   0.844  1.00  0.67           H  
ATOM    115 2HB  LYS A   8      -0.216  22.742  -0.788  1.00  0.67           H  
ATOM    116 1HG  LYS A   8      -2.523  23.465  -0.537  1.00  0.67           H  
ATOM    117 2HG  LYS A   8      -2.607  22.730   1.066  1.00  0.67           H  
ATOM    118 1HD  LYS A   8      -0.924  24.279   1.916  1.00  0.67           H  
ATOM    119 2HD  LYS A   8      -0.640  24.910   0.285  1.00  0.67           H  
ATOM    120 1HE  LYS A   8      -3.390  25.020   1.520  1.00  0.67           H  
ATOM    121 2HE  LYS A   8      -2.188  26.271   1.883  1.00  0.67           H  
ATOM    122 1HZ  LYS A   8      -3.584  26.895   0.002  1.00  0.67           H  
ATOM    123 2HZ  LYS A   8      -2.034  26.712  -0.497  1.00  0.67           H  
ATOM    124 3HZ  LYS A   8      -3.149  25.569  -0.893  1.00  0.67           H  
ATOM    125  N   ASP A   9      -2.075  21.658  -2.780  1.00  0.64           N  
ATOM    126  CA  ASP A   9      -3.115  22.101  -3.701  1.00  0.64           C  
ATOM    127  C   ASP A   9      -3.558  21.013  -4.692  1.00  0.64           C  
ATOM    128  O   ASP A   9      -4.305  21.296  -5.639  1.00  0.64           O  
ATOM    129  CB  ASP A   9      -2.656  23.370  -4.420  1.00  0.64           C  
ATOM    130  CG  ASP A   9      -2.471  24.590  -3.431  1.00  0.64           C  
ATOM    131  OD1 ASP A   9      -3.290  24.754  -2.528  1.00  0.64           O  
ATOM    132  OD2 ASP A   9      -1.487  25.323  -3.579  1.00  0.64           O  
ATOM    133  H   ASP A   9      -1.101  21.737  -3.027  1.00  0.64           H  
ATOM    134  HA  ASP A   9      -3.988  22.374  -3.110  1.00  0.64           H  
ATOM    135 1HB  ASP A   9      -1.709  23.178  -4.926  1.00  0.64           H  
ATOM    136 2HB  ASP A   9      -3.388  23.645  -5.185  1.00  0.64           H  
ATOM    137  N   LYS A  10      -3.106  19.776  -4.454  1.00  0.63           N  
ATOM    138  CA  LYS A  10      -3.480  18.625  -5.268  1.00  0.63           C  
ATOM    139  C   LYS A  10      -4.283  17.616  -4.440  1.00  0.63           C  
ATOM    140  O   LYS A  10      -4.247  17.621  -3.209  1.00  0.63           O  
ATOM    141  CB  LYS A  10      -2.260  17.948  -5.899  1.00  0.63           C  
ATOM    142  CG  LYS A  10      -1.538  18.787  -6.902  1.00  0.63           C  
ATOM    143  CD  LYS A  10      -0.360  18.088  -7.645  1.00  0.63           C  
ATOM    144  CE  LYS A  10       0.393  19.142  -8.525  1.00  0.63           C  
ATOM    145  NZ  LYS A  10       1.554  18.616  -9.287  1.00  0.63           N  
ATOM    146  H   LYS A  10      -2.489  19.604  -3.657  1.00  0.63           H  
ATOM    147  HA  LYS A  10      -4.125  18.968  -6.072  1.00  0.63           H  
ATOM    148 1HB  LYS A  10      -1.568  17.673  -5.118  1.00  0.63           H  
ATOM    149 2HB  LYS A  10      -2.584  17.042  -6.398  1.00  0.63           H  
ATOM    150 1HG  LYS A  10      -2.278  18.990  -7.648  1.00  0.63           H  
ATOM    151 2HG  LYS A  10      -1.207  19.725  -6.463  1.00  0.63           H  
ATOM    152 1HD  LYS A  10       0.320  17.616  -6.954  1.00  0.63           H  
ATOM    153 2HD  LYS A  10      -0.765  17.322  -8.306  1.00  0.63           H  
ATOM    154 1HE  LYS A  10      -0.287  19.559  -9.239  1.00  0.63           H  
ATOM    155 2HE  LYS A  10       0.747  19.931  -7.864  1.00  0.63           H  
ATOM    156 1HZ  LYS A  10       1.969  19.439  -9.795  1.00  0.63           H  
ATOM    157 2HZ  LYS A  10       2.236  18.230  -8.667  1.00  0.63           H  
ATOM    158 3HZ  LYS A  10       1.245  17.915  -9.944  1.00  0.63           H  
ATOM    159  N   ILE A  11      -5.021  16.768  -5.132  1.00  0.63           N  
ATOM    160  CA  ILE A  11      -5.842  15.739  -4.516  1.00  0.63           C  
ATOM    161  C   ILE A  11      -5.661  14.397  -5.205  1.00  0.63           C  
ATOM    162  O   ILE A  11      -5.581  14.318  -6.434  1.00  0.63           O  
ATOM    163  CB  ILE A  11      -7.309  16.190  -4.562  1.00  0.63           C  
ATOM    164  CG1 ILE A  11      -8.210  15.187  -3.862  1.00  0.63           C  
ATOM    165  CG2 ILE A  11      -7.721  16.434  -5.991  1.00  0.63           C  
ATOM    166  CD1 ILE A  11      -9.589  15.725  -3.594  1.00  0.63           C  
ATOM    167  H   ILE A  11      -5.008  16.847  -6.141  1.00  0.63           H  
ATOM    168  HA  ILE A  11      -5.540  15.630  -3.476  1.00  0.63           H  
ATOM    169  HB  ILE A  11      -7.400  17.117  -4.010  1.00  0.63           H  
ATOM    170 1HG1 ILE A  11      -8.303  14.292  -4.485  1.00  0.63           H  
ATOM    171 2HG1 ILE A  11      -7.758  14.903  -2.913  1.00  0.63           H  
ATOM    172 1HG2 ILE A  11      -8.750  16.784  -6.021  1.00  0.63           H  
ATOM    173 2HG2 ILE A  11      -7.068  17.187  -6.435  1.00  0.63           H  
ATOM    174 3HG2 ILE A  11      -7.629  15.509  -6.543  1.00  0.63           H  
ATOM    175 1HD1 ILE A  11     -10.183  14.960  -3.094  1.00  0.63           H  
ATOM    176 2HD1 ILE A  11      -9.519  16.608  -2.958  1.00  0.63           H  
ATOM    177 3HD1 ILE A  11     -10.061  15.992  -4.537  1.00  0.63           H  
ATOM    178  N   TYR A  12      -5.582  13.323  -4.425  1.00  0.66           N  
ATOM    179  CA  TYR A  12      -5.410  12.035  -5.070  1.00  0.66           C  
ATOM    180  C   TYR A  12      -6.720  11.566  -5.649  1.00  0.66           C  
ATOM    181  O   TYR A  12      -7.735  11.535  -4.945  1.00  0.66           O  
ATOM    182  CB  TYR A  12      -4.903  10.954  -4.121  1.00  0.66           C  
ATOM    183  CG  TYR A  12      -4.576   9.697  -4.877  1.00  0.66           C  
ATOM    184  CD1 TYR A  12      -3.379   9.630  -5.554  1.00  0.66           C  
ATOM    185  CD2 TYR A  12      -5.459   8.635  -4.933  1.00  0.66           C  
ATOM    186  CE1 TYR A  12      -3.055   8.506  -6.274  1.00  0.66           C  
ATOM    187  CE2 TYR A  12      -5.128   7.514  -5.664  1.00  0.66           C  
ATOM    188  CZ  TYR A  12      -3.936   7.447  -6.327  1.00  0.66           C  
ATOM    189  OH  TYR A  12      -3.611   6.322  -7.050  1.00  0.66           O  
ATOM    190  H   TYR A  12      -5.639  13.402  -3.421  1.00  0.66           H  
ATOM    191  HA  TYR A  12      -4.701  12.138  -5.886  1.00  0.66           H  
ATOM    192 1HB  TYR A  12      -4.020  11.276  -3.591  1.00  0.66           H  
ATOM    193 2HB  TYR A  12      -5.669  10.724  -3.384  1.00  0.66           H  
ATOM    194  HD1 TYR A  12      -2.692  10.474  -5.516  1.00  0.66           H  
ATOM    195  HD2 TYR A  12      -6.411   8.688  -4.410  1.00  0.66           H  
ATOM    196  HE1 TYR A  12      -2.110   8.452  -6.802  1.00  0.66           H  
ATOM    197  HE2 TYR A  12      -5.809   6.687  -5.719  1.00  0.66           H  
ATOM    198  HH  TYR A  12      -2.758   6.448  -7.470  1.00  0.66           H  
ATOM    199  N   LYS A  13      -6.690  11.145  -6.902  1.00  0.69           N  
ATOM    200  CA  LYS A  13      -7.881  10.607  -7.514  1.00  0.69           C  
ATOM    201  C   LYS A  13      -7.609   9.200  -8.042  1.00  0.69           C  
ATOM    202  O   LYS A  13      -6.502   8.877  -8.495  1.00  0.69           O  
ATOM    203  CB  LYS A  13      -8.409  11.550  -8.610  1.00  0.69           C  
ATOM    204  CG  LYS A  13      -8.850  12.970  -8.081  1.00  0.69           C  
ATOM    205  CD  LYS A  13      -9.597  13.818  -9.156  1.00  0.69           C  
ATOM    206  CE  LYS A  13      -9.996  15.228  -8.631  1.00  0.69           C  
ATOM    207  NZ  LYS A  13     -10.821  16.013  -9.639  1.00  0.69           N  
ATOM    208  H   LYS A  13      -5.820  11.225  -7.430  1.00  0.69           H  
ATOM    209  HA  LYS A  13      -8.655  10.521  -6.753  1.00  0.69           H  
ATOM    210 1HB  LYS A  13      -7.638  11.691  -9.370  1.00  0.69           H  
ATOM    211 2HB  LYS A  13      -9.265  11.095  -9.095  1.00  0.69           H  
ATOM    212 1HG  LYS A  13      -9.490  12.852  -7.204  1.00  0.69           H  
ATOM    213 2HG  LYS A  13      -7.954  13.513  -7.778  1.00  0.69           H  
ATOM    214 1HD  LYS A  13      -8.968  13.951 -10.015  1.00  0.69           H  
ATOM    215 2HD  LYS A  13     -10.497  13.286  -9.473  1.00  0.69           H  
ATOM    216 1HE  LYS A  13     -10.567  15.119  -7.710  1.00  0.69           H  
ATOM    217 2HE  LYS A  13      -9.092  15.793  -8.425  1.00  0.69           H  
ATOM    218 1HZ  LYS A  13     -11.065  16.946  -9.263  1.00  0.69           H  
ATOM    219 2HZ  LYS A  13     -10.290  16.134 -10.490  1.00  0.69           H  
ATOM    220 3HZ  LYS A  13     -11.675  15.518  -9.844  1.00  0.69           H  
ATOM    221  N   PHE A  14      -8.651   8.364  -7.985  1.00  0.75           N  
ATOM    222  CA  PHE A  14      -8.599   6.989  -8.483  1.00  0.75           C  
ATOM    223  C   PHE A  14      -9.142   6.870  -9.909  1.00  0.75           C  
ATOM    224  O   PHE A  14      -9.033   5.820 -10.545  1.00  0.75           O  
ATOM    225  CB  PHE A  14      -9.403   6.091  -7.557  1.00  0.75           C  
ATOM    226  CG  PHE A  14      -8.823   5.972  -6.182  1.00  0.75           C  
ATOM    227  CD1 PHE A  14      -9.139   6.902  -5.203  1.00  0.75           C  
ATOM    228  CD2 PHE A  14      -7.980   4.921  -5.854  1.00  0.75           C  
ATOM    229  CE1 PHE A  14      -8.619   6.791  -3.929  1.00  0.75           C  
ATOM    230  CE2 PHE A  14      -7.459   4.805  -4.577  1.00  0.75           C  
ATOM    231  CZ  PHE A  14      -7.778   5.743  -3.615  1.00  0.75           C  
ATOM    232  H   PHE A  14      -9.512   8.697  -7.573  1.00  0.75           H  
ATOM    233  HA  PHE A  14      -7.559   6.661  -8.479  1.00  0.75           H  
ATOM    234 1HB  PHE A  14     -10.419   6.473  -7.470  1.00  0.75           H  
ATOM    235 2HB  PHE A  14      -9.465   5.093  -7.988  1.00  0.75           H  
ATOM    236  HD1 PHE A  14      -9.805   7.729  -5.449  1.00  0.75           H  
ATOM    237  HD2 PHE A  14      -7.728   4.183  -6.615  1.00  0.75           H  
ATOM    238  HE1 PHE A  14      -8.873   7.532  -3.171  1.00  0.75           H  
ATOM    239  HE2 PHE A  14      -6.796   3.976  -4.331  1.00  0.75           H  
ATOM    240  HZ  PHE A  14      -7.368   5.655  -2.611  1.00  0.75           H  
ATOM    241  N   CYS A  15      -9.785   7.937 -10.365  1.00  0.80           N  
ATOM    242  CA  CYS A  15     -10.335   8.045 -11.712  1.00  0.80           C  
ATOM    243  C   CYS A  15     -10.499   9.517 -12.083  1.00  0.80           C  
ATOM    244  O   CYS A  15     -10.244  10.403 -11.267  1.00  0.80           O  
ATOM    245  CB  CYS A  15     -11.683   7.305 -11.819  1.00  0.80           C  
ATOM    246  SG  CYS A  15     -12.480   7.326 -13.497  1.00  0.80           S  
ATOM    247  H   CYS A  15      -9.845   8.739  -9.758  1.00  0.80           H  
ATOM    248  HA  CYS A  15      -9.630   7.593 -12.410  1.00  0.80           H  
ATOM    249 1HB  CYS A  15     -11.544   6.262 -11.530  1.00  0.80           H  
ATOM    250 2HB  CYS A  15     -12.388   7.743 -11.111  1.00  0.80           H  
ATOM    251  N   GLY A  16     -11.002   9.776 -13.275  1.00  0.84           N  
ATOM    252  CA  GLY A  16     -11.216  11.109 -13.778  1.00  0.84           C  
ATOM    253  C   GLY A  16      -9.997  11.483 -14.582  1.00  0.84           C  
ATOM    254  O   GLY A  16      -8.907  10.964 -14.331  1.00  0.84           O  
ATOM    255  H   GLY A  16     -11.205   9.012 -13.891  1.00  0.84           H  
ATOM    256 1HA  GLY A  16     -12.105  11.133 -14.407  1.00  0.84           H  
ATOM    257 2HA  GLY A  16     -11.360  11.809 -12.956  1.00  0.84           H  
ATOM    258  N   SER A  17     -10.178  12.347 -15.562  1.00  0.86           N  
ATOM    259  CA  SER A  17      -9.056  12.787 -16.361  1.00  0.86           C  
ATOM    260  C   SER A  17      -8.513  14.054 -15.678  1.00  0.86           C  
ATOM    261  O   SER A  17      -9.302  14.825 -15.129  1.00  0.86           O  
ATOM    262  CB  SER A  17      -9.517  13.060 -17.783  1.00  0.86           C  
ATOM    263  OG  SER A  17      -9.993  11.886 -18.435  1.00  0.86           O  
ATOM    264  H   SER A  17     -11.099  12.727 -15.737  1.00  0.86           H  
ATOM    265  HA  SER A  17      -8.307  11.996 -16.372  1.00  0.86           H  
ATOM    266 1HB  SER A  17     -10.314  13.791 -17.761  1.00  0.86           H  
ATOM    267 2HB  SER A  17      -8.704  13.489 -18.358  1.00  0.86           H  
ATOM    268  HG  SER A  17      -9.478  11.112 -18.085  1.00  0.86           H  
ATOM    269  N   PRO A  18      -7.204  14.345 -15.725  1.00  0.86           N  
ATOM    270  CA  PRO A  18      -6.571  15.519 -15.136  1.00  0.86           C  
ATOM    271  C   PRO A  18      -6.795  16.752 -15.990  1.00  0.86           C  
ATOM    272  O   PRO A  18      -5.856  17.307 -16.547  1.00  0.86           O  
ATOM    273  CB  PRO A  18      -5.102  15.110 -15.129  1.00  0.86           C  
ATOM    274  CG  PRO A  18      -4.964  14.225 -16.338  1.00  0.86           C  
ATOM    275  CD  PRO A  18      -6.271  13.448 -16.392  1.00  0.86           C  
ATOM    276  HA  PRO A  18      -6.953  15.668 -14.115  1.00  0.86           H  
ATOM    277 1HB  PRO A  18      -4.464  16.002 -15.174  1.00  0.86           H  
ATOM    278 2HB  PRO A  18      -4.867  14.594 -14.204  1.00  0.86           H  
ATOM    279 1HG  PRO A  18      -4.794  14.840 -17.236  1.00  0.86           H  
ATOM    280 2HG  PRO A  18      -4.086  13.569 -16.226  1.00  0.86           H  
ATOM    281 1HD  PRO A  18      -6.559  13.259 -17.432  1.00  0.86           H  
ATOM    282 2HD  PRO A  18      -6.171  12.544 -15.812  1.00  0.86           H  
ATOM    283  N   CYS A  19      -8.055  17.122 -16.139  1.00  0.83           N  
ATOM    284  CA  CYS A  19      -8.450  18.241 -16.978  1.00  0.83           C  
ATOM    285  C   CYS A  19      -8.514  19.574 -16.233  1.00  0.83           C  
ATOM    286  O   CYS A  19      -9.171  19.669 -15.196  1.00  0.83           O  
ATOM    287  CB  CYS A  19      -9.823  17.987 -17.583  1.00  0.83           C  
ATOM    288  SG  CYS A  19      -9.903  16.587 -18.707  1.00  0.83           S  
ATOM    289  H   CYS A  19      -8.764  16.591 -15.644  1.00  0.83           H  
ATOM    290  HA  CYS A  19      -7.730  18.310 -17.786  1.00  0.83           H  
ATOM    291 1HB  CYS A  19     -10.542  17.815 -16.780  1.00  0.83           H  
ATOM    292 2HB  CYS A  19     -10.148  18.874 -18.127  1.00  0.83           H  
ATOM    293  N   PRO A  20      -7.857  20.625 -16.744  1.00  0.79           N  
ATOM    294  CA  PRO A  20      -6.789  20.705 -17.733  1.00  0.79           C  
ATOM    295  C   PRO A  20      -5.489  20.276 -17.053  1.00  0.79           C  
ATOM    296  O   PRO A  20      -5.327  20.553 -15.865  1.00  0.79           O  
ATOM    297  CB  PRO A  20      -6.814  22.180 -18.097  1.00  0.79           C  
ATOM    298  CG  PRO A  20      -7.350  22.863 -16.858  1.00  0.79           C  
ATOM    299  CD  PRO A  20      -8.316  21.908 -16.262  1.00  0.79           C  
ATOM    300  HA  PRO A  20      -7.039  20.111 -18.618  1.00  0.79           H  
ATOM    301 1HB  PRO A  20      -5.798  22.522 -18.375  1.00  0.79           H  
ATOM    302 2HB  PRO A  20      -7.450  22.328 -18.980  1.00  0.79           H  
ATOM    303 1HG  PRO A  20      -6.562  23.097 -16.182  1.00  0.79           H  
ATOM    304 2HG  PRO A  20      -7.829  23.809 -17.124  1.00  0.79           H  
ATOM    305 1HD  PRO A  20      -8.255  21.937 -15.162  1.00  0.79           H  
ATOM    306 2HD  PRO A  20      -9.336  22.101 -16.624  1.00  0.79           H  
ATOM    307  N   PRO A  21      -4.527  19.662 -17.751  1.00  0.76           N  
ATOM    308  CA  PRO A  21      -3.226  19.310 -17.211  1.00  0.76           C  
ATOM    309  C   PRO A  21      -2.293  20.495 -16.963  1.00  0.76           C  
ATOM    310  O   PRO A  21      -1.322  20.356 -16.226  1.00  0.76           O  
ATOM    311  CB  PRO A  21      -2.684  18.353 -18.265  1.00  0.76           C  
ATOM    312  CG  PRO A  21      -3.373  18.751 -19.542  1.00  0.76           C  
ATOM    313  CD  PRO A  21      -4.760  19.231 -19.126  1.00  0.76           C  
ATOM    314  HA  PRO A  21      -3.389  18.763 -16.270  1.00  0.76           H  
ATOM    315 1HB  PRO A  21      -1.591  18.452 -18.329  1.00  0.76           H  
ATOM    316 2HB  PRO A  21      -2.900  17.315 -17.969  1.00  0.76           H  
ATOM    317 1HG  PRO A  21      -2.773  19.518 -20.029  1.00  0.76           H  
ATOM    318 2HG  PRO A  21      -3.410  17.899 -20.233  1.00  0.76           H  
ATOM    319 1HD  PRO A  21      -5.069  20.078 -19.760  1.00  0.76           H  
ATOM    320 2HD  PRO A  21      -5.480  18.397 -19.147  1.00  0.76           H  
ATOM    321  N   SER A  22      -2.563  21.650 -17.578  1.00  0.75           N  
ATOM    322  CA  SER A  22      -1.721  22.824 -17.330  1.00  0.75           C  
ATOM    323  C   SER A  22      -2.397  24.095 -17.810  1.00  0.75           C  
ATOM    324  O   SER A  22      -3.291  24.058 -18.655  1.00  0.75           O  
ATOM    325  CB  SER A  22      -0.375  22.773 -18.030  1.00  0.75           C  
ATOM    326  OG  SER A  22      -0.494  23.039 -19.413  1.00  0.75           O  
ATOM    327  H   SER A  22      -3.353  21.724 -18.196  1.00  0.75           H  
ATOM    328  HA  SER A  22      -1.554  22.902 -16.259  1.00  0.75           H  
ATOM    329 1HB  SER A  22       0.284  23.513 -17.572  1.00  0.75           H  
ATOM    330 2HB  SER A  22       0.085  21.798 -17.884  1.00  0.75           H  
ATOM    331  HG  SER A  22      -0.746  22.182 -19.862  1.00  0.75           H  
ATOM    332  N   CYS A  23      -1.832  25.232 -17.420  1.00  0.76           N  
ATOM    333  CA  CYS A  23      -2.279  26.551 -17.867  1.00  0.76           C  
ATOM    334  C   CYS A  23      -2.154  26.775 -19.378  1.00  0.76           C  
ATOM    335  O   CYS A  23      -2.666  27.763 -19.901  1.00  0.76           O  
ATOM    336  CB  CYS A  23      -1.504  27.650 -17.142  1.00  0.76           C  
ATOM    337  SG  CYS A  23      -1.925  27.784 -15.393  1.00  0.76           S  
ATOM    338  H   CYS A  23      -1.117  25.166 -16.701  1.00  0.76           H  
ATOM    339  HA  CYS A  23      -3.326  26.659 -17.595  1.00  0.76           H  
ATOM    340 1HB  CYS A  23      -0.434  27.462 -17.223  1.00  0.76           H  
ATOM    341 2HB  CYS A  23      -1.711  28.605 -17.618  1.00  0.76           H  
ATOM    342  N   LYS A  24      -1.455  25.903 -20.109  1.00  0.81           N  
ATOM    343  CA  LYS A  24      -1.357  26.092 -21.554  1.00  0.81           C  
ATOM    344  C   LYS A  24      -2.292  25.140 -22.305  1.00  0.81           C  
ATOM    345  O   LYS A  24      -2.450  25.235 -23.524  1.00  0.81           O  
ATOM    346  CB  LYS A  24       0.088  25.926 -22.017  1.00  0.81           C  
ATOM    347  CG  LYS A  24       1.061  26.933 -21.388  1.00  0.81           C  
ATOM    348  CD  LYS A  24       0.698  28.362 -21.802  1.00  0.81           C  
ATOM    349  CE  LYS A  24       1.694  29.385 -21.278  1.00  0.81           C  
ATOM    350  NZ  LYS A  24       1.306  30.782 -21.665  1.00  0.81           N  
ATOM    351  H   LYS A  24      -1.031  25.068 -19.695  1.00  0.81           H  
ATOM    352  HA  LYS A  24      -1.667  27.108 -21.795  1.00  0.81           H  
ATOM    353 1HB  LYS A  24       0.429  24.917 -21.765  1.00  0.81           H  
ATOM    354 2HB  LYS A  24       0.138  26.029 -23.100  1.00  0.81           H  
ATOM    355 1HG  LYS A  24       1.020  26.853 -20.299  1.00  0.81           H  
ATOM    356 2HG  LYS A  24       2.078  26.711 -21.710  1.00  0.81           H  
ATOM    357 1HD  LYS A  24       0.664  28.426 -22.890  1.00  0.81           H  
ATOM    358 2HD  LYS A  24      -0.293  28.609 -21.412  1.00  0.81           H  
ATOM    359 1HE  LYS A  24       1.738  29.316 -20.191  1.00  0.81           H  
ATOM    360 2HE  LYS A  24       2.681  29.166 -21.686  1.00  0.81           H  
ATOM    361 1HZ  LYS A  24       1.986  31.435 -21.301  1.00  0.81           H  
ATOM    362 2HZ  LYS A  24       1.273  30.857 -22.673  1.00  0.81           H  
ATOM    363 3HZ  LYS A  24       0.393  30.995 -21.281  1.00  0.81           H  
ATOM    364  N   ASP A  25      -2.898  24.220 -21.561  1.00  0.88           N  
ATOM    365  CA  ASP A  25      -3.749  23.158 -22.073  1.00  0.88           C  
ATOM    366  C   ASP A  25      -5.204  23.371 -21.683  1.00  0.88           C  
ATOM    367  O   ASP A  25      -5.970  22.413 -21.545  1.00  0.88           O  
ATOM    368  CB  ASP A  25      -3.266  21.820 -21.546  1.00  0.88           C  
ATOM    369  CG  ASP A  25      -1.874  21.452 -22.050  1.00  0.88           C  
ATOM    370  OD1 ASP A  25      -1.602  21.639 -23.207  1.00  0.88           O  
ATOM    371  OD2 ASP A  25      -1.075  21.024 -21.237  1.00  0.88           O  
ATOM    372  H   ASP A  25      -2.779  24.249 -20.551  1.00  0.88           H  
ATOM    373  HA  ASP A  25      -3.682  23.154 -23.161  1.00  0.88           H  
ATOM    374 1HB  ASP A  25      -3.243  21.863 -20.457  1.00  0.88           H  
ATOM    375 2HB  ASP A  25      -3.966  21.042 -21.839  1.00  0.88           H  
ATOM    376  N   LEU A  26      -5.602  24.627 -21.512  1.00  0.97           N  
ATOM    377  CA  LEU A  26      -6.948  24.966 -21.042  1.00  0.97           C  
ATOM    378  C   LEU A  26      -8.011  24.768 -22.128  1.00  0.97           C  
ATOM    379  O   LEU A  26      -8.603  25.720 -22.636  1.00  0.97           O  
ATOM    380  CB  LEU A  26      -6.961  26.431 -20.577  1.00  0.97           C  
ATOM    381  CG  LEU A  26      -5.967  26.786 -19.441  1.00  0.97           C  
ATOM    382  CD1 LEU A  26      -6.028  28.268 -19.150  1.00  0.97           C  
ATOM    383  CD2 LEU A  26      -6.286  25.995 -18.207  1.00  0.97           C  
ATOM    384  H   LEU A  26      -4.936  25.368 -21.682  1.00  0.97           H  
ATOM    385  HA  LEU A  26      -7.192  24.325 -20.199  1.00  0.97           H  
ATOM    386 1HB  LEU A  26      -6.730  27.067 -21.429  1.00  0.97           H  
ATOM    387 2HB  LEU A  26      -7.965  26.674 -20.228  1.00  0.97           H  
ATOM    388  HG  LEU A  26      -4.961  26.551 -19.765  1.00  0.97           H  
ATOM    389 1HD1 LEU A  26      -5.303  28.512 -18.360  1.00  0.97           H  
ATOM    390 2HD1 LEU A  26      -5.773  28.826 -20.049  1.00  0.97           H  
ATOM    391 3HD1 LEU A  26      -7.026  28.543 -18.820  1.00  0.97           H  
ATOM    392 1HD2 LEU A  26      -5.582  26.249 -17.422  1.00  0.97           H  
ATOM    393 2HD2 LEU A  26      -7.295  26.222 -17.872  1.00  0.97           H  
ATOM    394 3HD2 LEU A  26      -6.200  24.949 -18.450  1.00  0.97           H  
ATOM    395  N   THR A  27      -8.235  23.501 -22.453  1.00  1.06           N  
ATOM    396  CA  THR A  27      -9.150  23.039 -23.478  1.00  1.06           C  
ATOM    397  C   THR A  27     -10.415  22.461 -22.818  1.00  1.06           C  
ATOM    398  O   THR A  27     -10.300  21.586 -21.964  1.00  1.06           O  
ATOM    399  CB  THR A  27      -8.453  21.957 -24.334  1.00  1.06           C  
ATOM    400  OG1 THR A  27      -7.297  22.522 -24.965  1.00  1.06           O  
ATOM    401  CG2 THR A  27      -9.380  21.398 -25.390  1.00  1.06           C  
ATOM    402  H   THR A  27      -7.671  22.815 -21.961  1.00  1.06           H  
ATOM    403  HA  THR A  27      -9.382  23.886 -24.110  1.00  1.06           H  
ATOM    404  HB  THR A  27      -8.132  21.144 -23.682  1.00  1.06           H  
ATOM    405  HG1 THR A  27      -6.612  22.667 -24.301  1.00  1.06           H  
ATOM    406 1HG2 THR A  27      -8.855  20.637 -25.965  1.00  1.06           H  
ATOM    407 2HG2 THR A  27     -10.223  20.958 -24.913  1.00  1.06           H  
ATOM    408 3HG2 THR A  27      -9.704  22.191 -26.057  1.00  1.06           H  
ATOM    409  N   PRO A  28     -11.634  22.921 -23.170  1.00  1.13           N  
ATOM    410  CA  PRO A  28     -12.900  22.478 -22.594  1.00  1.13           C  
ATOM    411  C   PRO A  28     -13.279  21.039 -22.947  1.00  1.13           C  
ATOM    412  O   PRO A  28     -14.085  20.408 -22.260  1.00  1.13           O  
ATOM    413  CB  PRO A  28     -13.902  23.464 -23.205  1.00  1.13           C  
ATOM    414  CG  PRO A  28     -13.267  23.917 -24.498  1.00  1.13           C  
ATOM    415  CD  PRO A  28     -11.781  23.951 -24.220  1.00  1.13           C  
ATOM    416  HA  PRO A  28     -12.855  22.602 -21.502  1.00  1.13           H  
ATOM    417 1HB  PRO A  28     -14.866  22.958 -23.368  1.00  1.13           H  
ATOM    418 2HB  PRO A  28     -14.089  24.292 -22.506  1.00  1.13           H  
ATOM    419 1HG  PRO A  28     -13.530  23.212 -25.306  1.00  1.13           H  
ATOM    420 2HG  PRO A  28     -13.668  24.898 -24.792  1.00  1.13           H  
ATOM    421 1HD  PRO A  28     -11.273  23.670 -25.144  1.00  1.13           H  
ATOM    422 2HD  PRO A  28     -11.468  24.942 -23.844  1.00  1.13           H  
ATOM    423  N   ASN A  29     -12.664  20.485 -23.985  1.00  1.16           N  
ATOM    424  CA  ASN A  29     -13.010  19.148 -24.461  1.00  1.16           C  
ATOM    425  C   ASN A  29     -12.327  18.038 -23.663  1.00  1.16           C  
ATOM    426  O   ASN A  29     -11.516  17.270 -24.181  1.00  1.16           O  
ATOM    427  CB  ASN A  29     -12.670  19.030 -25.929  1.00  1.16           C  
ATOM    428  CG  ASN A  29     -13.459  20.004 -26.757  1.00  1.16           C  
ATOM    429  OD1 ASN A  29     -14.647  20.234 -26.502  1.00  1.16           O  
ATOM    430  ND2 ASN A  29     -12.830  20.578 -27.750  1.00  1.16           N  
ATOM    431  H   ASN A  29     -11.979  21.016 -24.492  1.00  1.16           H  
ATOM    432  HA  ASN A  29     -14.086  19.012 -24.343  1.00  1.16           H  
ATOM    433 1HB  ASN A  29     -11.607  19.213 -26.078  1.00  1.16           H  
ATOM    434 2HB  ASN A  29     -12.882  18.017 -26.272  1.00  1.16           H  
ATOM    435 1HD2 ASN A  29     -13.311  21.231 -28.335  1.00  1.16           H  
ATOM    436 2HD2 ASN A  29     -11.874  20.352 -27.941  1.00  1.16           H  
ATOM    437  N   CYS A  30     -12.673  17.982 -22.389  1.00  1.15           N  
ATOM    438  CA  CYS A  30     -12.143  17.015 -21.439  1.00  1.15           C  
ATOM    439  C   CYS A  30     -12.553  15.590 -21.774  1.00  1.15           C  
ATOM    440  O   CYS A  30     -13.709  15.325 -22.109  1.00  1.15           O  
ATOM    441  CB  CYS A  30     -12.572  17.341 -20.018  1.00  1.15           C  
ATOM    442  SG  CYS A  30     -11.904  16.196 -18.769  1.00  1.15           S  
ATOM    443  H   CYS A  30     -13.349  18.680 -22.081  1.00  1.15           H  
ATOM    444  HA  CYS A  30     -11.057  17.073 -21.481  1.00  1.15           H  
ATOM    445 1HB  CYS A  30     -12.250  18.352 -19.767  1.00  1.15           H  
ATOM    446 2HB  CYS A  30     -13.656  17.322 -19.952  1.00  1.15           H  
ATOM    447  N   THR A  31     -11.594  14.686 -21.680  1.00  1.10           N  
ATOM    448  CA  THR A  31     -11.787  13.265 -21.930  1.00  1.10           C  
ATOM    449  C   THR A  31     -12.466  12.569 -20.754  1.00  1.10           C  
ATOM    450  O   THR A  31     -12.751  13.194 -19.732  1.00  1.10           O  
ATOM    451  CB  THR A  31     -10.441  12.592 -22.253  1.00  1.10           C  
ATOM    452  OG1 THR A  31      -9.543  12.712 -21.128  1.00  1.10           O  
ATOM    453  CG2 THR A  31      -9.816  13.270 -23.455  1.00  1.10           C  
ATOM    454  H   THR A  31     -10.677  15.006 -21.402  1.00  1.10           H  
ATOM    455  HA  THR A  31     -12.435  13.157 -22.800  1.00  1.10           H  
ATOM    456  HB  THR A  31     -10.599  11.537 -22.470  1.00  1.10           H  
ATOM    457  HG1 THR A  31      -9.938  12.375 -20.297  1.00  1.10           H  
ATOM    458 1HG2 THR A  31      -8.862  12.796 -23.687  1.00  1.10           H  
ATOM    459 2HG2 THR A  31     -10.484  13.180 -24.312  1.00  1.10           H  
ATOM    460 3HG2 THR A  31      -9.653  14.326 -23.233  1.00  1.10           H  
ATOM    461  N   ARG A  32     -12.805  11.291 -20.933  1.00  1.04           N  
ATOM    462  CA  ARG A  32     -13.449  10.520 -19.870  1.00  1.04           C  
ATOM    463  C   ARG A  32     -12.663   9.261 -19.525  1.00  1.04           C  
ATOM    464  O   ARG A  32     -13.219   8.264 -19.061  1.00  1.04           O  
ATOM    465  CB  ARG A  32     -14.875  10.155 -20.248  1.00  1.04           C  
ATOM    466  CG  ARG A  32     -15.817  11.347 -20.366  1.00  1.04           C  
ATOM    467  CD  ARG A  32     -16.025  11.988 -19.033  1.00  1.04           C  
ATOM    468  NE  ARG A  32     -16.960  13.091 -19.087  1.00  1.04           N  
ATOM    469  CZ  ARG A  32     -16.634  14.380 -19.331  1.00  1.04           C  
ATOM    470  NH1 ARG A  32     -15.385  14.747 -19.547  1.00  1.04           N  
ATOM    471  NH2 ARG A  32     -17.594  15.294 -19.352  1.00  1.04           N  
ATOM    472  H   ARG A  32     -12.589  10.837 -21.808  1.00  1.04           H  
ATOM    473  HA  ARG A  32     -13.489  11.141 -18.974  1.00  1.04           H  
ATOM    474 1HB  ARG A  32     -14.877   9.630 -21.201  1.00  1.04           H  
ATOM    475 2HB  ARG A  32     -15.288   9.479 -19.499  1.00  1.04           H  
ATOM    476 1HG  ARG A  32     -15.398  12.091 -21.045  1.00  1.04           H  
ATOM    477 2HG  ARG A  32     -16.784  11.014 -20.744  1.00  1.04           H  
ATOM    478 1HD  ARG A  32     -16.411  11.249 -18.332  1.00  1.04           H  
ATOM    479 2HD  ARG A  32     -15.071  12.371 -18.666  1.00  1.04           H  
ATOM    480  HE  ARG A  32     -17.935  12.880 -18.930  1.00  1.04           H  
ATOM    481 1HH1 ARG A  32     -14.604  14.071 -19.543  1.00  1.04           H  
ATOM    482 2HH1 ARG A  32     -15.183  15.715 -19.732  1.00  1.04           H  
ATOM    483 1HH2 ARG A  32     -18.554  15.024 -19.187  1.00  1.04           H  
ATOM    484 2HH2 ARG A  32     -17.365  16.260 -19.534  1.00  1.04           H  
ATOM    485  N   GLU A  33     -11.364   9.315 -19.771  1.00  0.97           N  
ATOM    486  CA  GLU A  33     -10.458   8.220 -19.464  1.00  0.97           C  
ATOM    487  C   GLU A  33      -9.951   8.348 -18.031  1.00  0.97           C  
ATOM    488  O   GLU A  33      -9.443   9.407 -17.636  1.00  0.97           O  
ATOM    489  CB  GLU A  33      -9.286   8.227 -20.450  1.00  0.97           C  
ATOM    490  CG  GLU A  33      -8.279   7.095 -20.269  1.00  0.97           C  
ATOM    491  CD  GLU A  33      -7.162   7.136 -21.294  1.00  0.97           C  
ATOM    492  OE1 GLU A  33      -7.274   7.874 -22.237  1.00  0.97           O  
ATOM    493  OE2 GLU A  33      -6.149   6.479 -21.089  1.00  0.97           O  
ATOM    494  H   GLU A  33     -10.988  10.169 -20.154  1.00  0.97           H  
ATOM    495  HA  GLU A  33     -10.998   7.277 -19.555  1.00  0.97           H  
ATOM    496 1HB  GLU A  33      -9.670   8.173 -21.469  1.00  0.97           H  
ATOM    497 2HB  GLU A  33      -8.744   9.169 -20.356  1.00  0.97           H  
ATOM    498 1HG  GLU A  33      -7.847   7.164 -19.266  1.00  0.97           H  
ATOM    499 2HG  GLU A  33      -8.800   6.143 -20.342  1.00  0.97           H  
ATOM    500  N   CYS A  34     -10.094   7.283 -17.241  1.00  0.91           N  
ATOM    501  CA  CYS A  34      -9.619   7.362 -15.869  1.00  0.91           C  
ATOM    502  C   CYS A  34      -8.111   7.406 -15.811  1.00  0.91           C  
ATOM    503  O   CYS A  34      -7.443   6.543 -16.383  1.00  0.91           O  
ATOM    504  CB  CYS A  34      -9.996   6.122 -15.043  1.00  0.91           C  
ATOM    505  SG  CYS A  34     -11.761   5.801 -14.660  1.00  0.91           S  
ATOM    506  H   CYS A  34     -10.525   6.439 -17.593  1.00  0.91           H  
ATOM    507  HA  CYS A  34     -10.013   8.264 -15.409  1.00  0.91           H  
ATOM    508 1HB  CYS A  34      -9.627   5.246 -15.574  1.00  0.91           H  
ATOM    509 2HB  CYS A  34      -9.450   6.147 -14.106  1.00  0.91           H  
ATOM    510  N   LYS A  35      -7.582   8.340 -15.042  1.00  0.85           N  
ATOM    511  CA  LYS A  35      -6.159   8.416 -14.783  1.00  0.85           C  
ATOM    512  C   LYS A  35      -5.997   8.408 -13.273  1.00  0.85           C  
ATOM    513  O   LYS A  35      -6.900   8.841 -12.566  1.00  0.85           O  
ATOM    514  CB  LYS A  35      -5.552   9.670 -15.406  1.00  0.85           C  
ATOM    515  CG  LYS A  35      -5.704   9.788 -16.935  1.00  0.85           C  
ATOM    516  CD  LYS A  35      -4.896   8.723 -17.676  1.00  0.85           C  
ATOM    517  CE  LYS A  35      -4.969   8.928 -19.186  1.00  0.85           C  
ATOM    518  NZ  LYS A  35      -4.284   7.825 -19.948  1.00  0.85           N  
ATOM    519  H   LYS A  35      -8.180   9.064 -14.640  1.00  0.85           H  
ATOM    520  HA  LYS A  35      -5.663   7.535 -15.188  1.00  0.85           H  
ATOM    521 1HB  LYS A  35      -6.037  10.524 -14.961  1.00  0.85           H  
ATOM    522 2HB  LYS A  35      -4.492   9.725 -15.165  1.00  0.85           H  
ATOM    523 1HG  LYS A  35      -6.759   9.691 -17.209  1.00  0.85           H  
ATOM    524 2HG  LYS A  35      -5.356  10.761 -17.260  1.00  0.85           H  
ATOM    525 1HD  LYS A  35      -3.855   8.755 -17.358  1.00  0.85           H  
ATOM    526 2HD  LYS A  35      -5.302   7.735 -17.446  1.00  0.85           H  
ATOM    527 1HE  LYS A  35      -6.012   8.973 -19.478  1.00  0.85           H  
ATOM    528 2HE  LYS A  35      -4.496   9.874 -19.438  1.00  0.85           H  
ATOM    529 1HZ  LYS A  35      -4.365   7.997 -20.946  1.00  0.85           H  
ATOM    530 2HZ  LYS A  35      -3.316   7.782 -19.695  1.00  0.85           H  
ATOM    531 3HZ  LYS A  35      -4.729   6.924 -19.740  1.00  0.85           H  
ATOM    532  N   LYS A  36      -4.870   7.924 -12.772  1.00  0.80           N  
ATOM    533  CA  LYS A  36      -4.667   7.940 -11.327  1.00  0.80           C  
ATOM    534  C   LYS A  36      -3.504   8.830 -10.953  1.00  0.80           C  
ATOM    535  O   LYS A  36      -2.525   8.923 -11.695  1.00  0.80           O  
ATOM    536  CB  LYS A  36      -4.424   6.526 -10.808  1.00  0.80           C  
ATOM    537  CG  LYS A  36      -5.596   5.598 -10.992  1.00  0.80           C  
ATOM    538  CD  LYS A  36      -5.336   4.228 -10.393  1.00  0.80           C  
ATOM    539  CE  LYS A  36      -6.537   3.310 -10.587  1.00  0.80           C  
ATOM    540  NZ  LYS A  36      -6.294   1.950 -10.033  1.00  0.80           N  
ATOM    541  H   LYS A  36      -4.154   7.557 -13.382  1.00  0.80           H  
ATOM    542  HA  LYS A  36      -5.559   8.341 -10.843  1.00  0.80           H  
ATOM    543 1HB  LYS A  36      -3.558   6.093 -11.305  1.00  0.80           H  
ATOM    544 2HB  LYS A  36      -4.205   6.571  -9.740  1.00  0.80           H  
ATOM    545 1HG  LYS A  36      -6.456   6.035 -10.513  1.00  0.80           H  
ATOM    546 2HG  LYS A  36      -5.818   5.488 -12.051  1.00  0.80           H  
ATOM    547 1HD  LYS A  36      -4.462   3.780 -10.865  1.00  0.80           H  
ATOM    548 2HD  LYS A  36      -5.141   4.336  -9.324  1.00  0.80           H  
ATOM    549 1HE  LYS A  36      -7.401   3.748 -10.085  1.00  0.80           H  
ATOM    550 2HE  LYS A  36      -6.753   3.226 -11.652  1.00  0.80           H  
ATOM    551 1HZ  LYS A  36      -7.114   1.381 -10.182  1.00  0.80           H  
ATOM    552 2HZ  LYS A  36      -5.501   1.531 -10.499  1.00  0.80           H  
ATOM    553 3HZ  LYS A  36      -6.106   2.021  -9.045  1.00  0.80           H  
ATOM    554  N   GLY A  37      -3.599   9.463  -9.792  1.00  0.75           N  
ATOM    555  CA  GLY A  37      -2.494  10.290  -9.319  1.00  0.75           C  
ATOM    556  C   GLY A  37      -2.969  11.534  -8.600  1.00  0.75           C  
ATOM    557  O   GLY A  37      -4.148  11.668  -8.271  1.00  0.75           O  
ATOM    558  H   GLY A  37      -4.457   9.357  -9.244  1.00  0.75           H  
ATOM    559 1HA  GLY A  37      -1.851   9.707  -8.664  1.00  0.75           H  
ATOM    560 2HA  GLY A  37      -1.882  10.588 -10.170  1.00  0.75           H  
ATOM    561  N   CYS A  38      -2.033  12.441  -8.337  1.00  0.73           N  
ATOM    562  CA  CYS A  38      -2.359  13.677  -7.643  1.00  0.73           C  
ATOM    563  C   CYS A  38      -2.674  14.739  -8.665  1.00  0.73           C  
ATOM    564  O   CYS A  38      -1.800  15.166  -9.424  1.00  0.73           O  
ATOM    565  CB  CYS A  38      -1.197  14.135  -6.781  1.00  0.73           C  
ATOM    566  SG  CYS A  38      -0.803  13.033  -5.457  1.00  0.73           S  
ATOM    567  H   CYS A  38      -1.082  12.273  -8.631  1.00  0.73           H  
ATOM    568  HA  CYS A  38      -3.234  13.522  -7.020  1.00  0.73           H  
ATOM    569 1HB  CYS A  38      -0.309  14.256  -7.398  1.00  0.73           H  
ATOM    570 2HB  CYS A  38      -1.425  15.096  -6.352  1.00  0.73           H  
ATOM    571  N   PHE A  39      -3.934  15.131  -8.712  1.00  0.71           N  
ATOM    572  CA  PHE A  39      -4.422  16.060  -9.714  1.00  0.71           C  
ATOM    573  C   PHE A  39      -4.770  17.354  -9.036  1.00  0.71           C  
ATOM    574  O   PHE A  39      -4.917  17.398  -7.821  1.00  0.71           O  
ATOM    575  CB  PHE A  39      -5.637  15.478 -10.443  1.00  0.71           C  
ATOM    576  CG  PHE A  39      -5.324  14.183 -11.229  1.00  0.71           C  
ATOM    577  CD1 PHE A  39      -4.022  13.858 -11.589  1.00  0.71           C  
ATOM    578  CD2 PHE A  39      -6.329  13.294 -11.592  1.00  0.71           C  
ATOM    579  CE1 PHE A  39      -3.739  12.695 -12.263  1.00  0.71           C  
ATOM    580  CE2 PHE A  39      -6.044  12.133 -12.270  1.00  0.71           C  
ATOM    581  CZ  PHE A  39      -4.743  11.838 -12.597  1.00  0.71           C  
ATOM    582  H   PHE A  39      -4.585  14.751  -8.024  1.00  0.71           H  
ATOM    583  HA  PHE A  39      -3.634  16.253 -10.442  1.00  0.71           H  
ATOM    584 1HB  PHE A  39      -6.416  15.253  -9.711  1.00  0.71           H  
ATOM    585 2HB  PHE A  39      -6.040  16.214 -11.136  1.00  0.71           H  
ATOM    586  HD1 PHE A  39      -3.214  14.532 -11.335  1.00  0.71           H  
ATOM    587  HD2 PHE A  39      -7.346  13.512 -11.338  1.00  0.71           H  
ATOM    588  HE1 PHE A  39      -2.710  12.455 -12.529  1.00  0.71           H  
ATOM    589  HE2 PHE A  39      -6.852  11.442 -12.542  1.00  0.71           H  
ATOM    590  HZ  PHE A  39      -4.507  10.927 -13.118  1.00  0.71           H  
ATOM    591  N   CYS A  40      -4.889  18.422  -9.780  1.00  0.71           N  
ATOM    592  CA  CYS A  40      -5.233  19.670  -9.120  1.00  0.71           C  
ATOM    593  C   CYS A  40      -6.621  19.637  -8.512  1.00  0.71           C  
ATOM    594  O   CYS A  40      -7.544  19.044  -9.073  1.00  0.71           O  
ATOM    595  CB  CYS A  40      -5.146  20.836 -10.099  1.00  0.71           C  
ATOM    596  SG  CYS A  40      -3.501  21.187 -10.679  1.00  0.71           S  
ATOM    597  H   CYS A  40      -4.751  18.396 -10.780  1.00  0.71           H  
ATOM    598  HA  CYS A  40      -4.529  19.834  -8.308  1.00  0.71           H  
ATOM    599 1HB  CYS A  40      -5.772  20.630 -10.967  1.00  0.71           H  
ATOM    600 2HB  CYS A  40      -5.534  21.722  -9.635  1.00  0.71           H  
ATOM    601  N   ARG A  41      -6.758  20.294  -7.361  1.00  0.72           N  
ATOM    602  CA  ARG A  41      -8.056  20.448  -6.722  1.00  0.72           C  
ATOM    603  C   ARG A  41      -8.954  21.252  -7.652  1.00  0.72           C  
ATOM    604  O   ARG A  41      -8.464  22.112  -8.395  1.00  0.72           O  
ATOM    605  CB  ARG A  41      -7.918  21.153  -5.384  1.00  0.72           C  
ATOM    606  CG  ARG A  41      -7.199  20.343  -4.315  1.00  0.72           C  
ATOM    607  CD  ARG A  41      -7.104  21.092  -3.040  1.00  0.72           C  
ATOM    608  NE  ARG A  41      -6.251  20.435  -2.061  1.00  0.72           N  
ATOM    609  CZ  ARG A  41      -6.608  19.452  -1.224  1.00  0.72           C  
ATOM    610  NH1 ARG A  41      -7.823  18.942  -1.237  1.00  0.72           N  
ATOM    611  NH2 ARG A  41      -5.696  19.021  -0.382  1.00  0.72           N  
ATOM    612  H   ARG A  41      -5.930  20.704  -6.916  1.00  0.72           H  
ATOM    613  HA  ARG A  41      -8.497  19.464  -6.565  1.00  0.72           H  
ATOM    614 1HB  ARG A  41      -7.354  22.077  -5.525  1.00  0.72           H  
ATOM    615 2HB  ARG A  41      -8.904  21.422  -5.008  1.00  0.72           H  
ATOM    616 1HG  ARG A  41      -7.769  19.441  -4.124  1.00  0.72           H  
ATOM    617 2HG  ARG A  41      -6.216  20.067  -4.648  1.00  0.72           H  
ATOM    618 1HD  ARG A  41      -6.684  22.079  -3.240  1.00  0.72           H  
ATOM    619 2HD  ARG A  41      -8.095  21.202  -2.607  1.00  0.72           H  
ATOM    620  HE  ARG A  41      -5.276  20.767  -1.966  1.00  0.72           H  
ATOM    621 1HH1 ARG A  41      -8.507  19.290  -1.891  1.00  0.72           H  
ATOM    622 2HH1 ARG A  41      -8.063  18.204  -0.594  1.00  0.72           H  
ATOM    623 1HH2 ARG A  41      -4.765  19.472  -0.418  1.00  0.72           H  
ATOM    624 2HH2 ARG A  41      -5.901  18.286   0.274  1.00  0.72           H  
ATOM    625  N   ASP A  42     -10.254  20.989  -7.612  1.00  0.73           N  
ATOM    626  CA  ASP A  42     -11.167  21.682  -8.507  1.00  0.73           C  
ATOM    627  C   ASP A  42     -11.002  23.198  -8.387  1.00  0.73           C  
ATOM    628  O   ASP A  42     -10.915  23.740  -7.284  1.00  0.73           O  
ATOM    629  CB  ASP A  42     -12.617  21.295  -8.195  1.00  0.73           C  
ATOM    630  CG  ASP A  42     -12.984  19.800  -8.518  1.00  0.73           C  
ATOM    631  OD1 ASP A  42     -12.192  19.084  -9.122  1.00  0.73           O  
ATOM    632  OD2 ASP A  42     -14.061  19.403  -8.145  1.00  0.73           O  
ATOM    633  H   ASP A  42     -10.608  20.287  -6.977  1.00  0.73           H  
ATOM    634  HA  ASP A  42     -10.934  21.390  -9.532  1.00  0.73           H  
ATOM    635 1HB  ASP A  42     -12.818  21.478  -7.139  1.00  0.73           H  
ATOM    636 2HB  ASP A  42     -13.287  21.942  -8.763  1.00  0.73           H  
ATOM    637  N   GLY A  43     -10.979  23.870  -9.540  1.00  0.74           N  
ATOM    638  CA  GLY A  43     -10.821  25.324  -9.631  1.00  0.74           C  
ATOM    639  C   GLY A  43      -9.372  25.756  -9.906  1.00  0.74           C  
ATOM    640  O   GLY A  43      -9.129  26.914 -10.291  1.00  0.74           O  
ATOM    641  H   GLY A  43     -11.059  23.341 -10.395  1.00  0.74           H  
ATOM    642 1HA  GLY A  43     -11.468  25.706 -10.420  1.00  0.74           H  
ATOM    643 2HA  GLY A  43     -11.161  25.777  -8.701  1.00  0.74           H  
ATOM    644  N   THR A  44      -8.430  24.817  -9.752  1.00  0.74           N  
ATOM    645  CA  THR A  44      -7.020  25.098  -9.979  1.00  0.74           C  
ATOM    646  C   THR A  44      -6.451  24.259 -11.133  1.00  0.74           C  
ATOM    647  O   THR A  44      -7.082  23.306 -11.600  1.00  0.74           O  
ATOM    648  CB  THR A  44      -6.212  24.854  -8.678  1.00  0.74           C  
ATOM    649  OG1 THR A  44      -6.264  23.493  -8.327  1.00  0.74           O  
ATOM    650  CG2 THR A  44      -6.783  25.655  -7.530  1.00  0.74           C  
ATOM    651  H   THR A  44      -8.684  23.885  -9.416  1.00  0.74           H  
ATOM    652  HA  THR A  44      -6.918  26.141 -10.257  1.00  0.74           H  
ATOM    653  HB  THR A  44      -5.181  25.130  -8.833  1.00  0.74           H  
ATOM    654  HG1 THR A  44      -7.194  23.205  -8.262  1.00  0.74           H  
ATOM    655 1HG2 THR A  44      -6.197  25.457  -6.633  1.00  0.74           H  
ATOM    656 2HG2 THR A  44      -6.746  26.702  -7.752  1.00  0.74           H  
ATOM    657 3HG2 THR A  44      -7.818  25.356  -7.359  1.00  0.74           H  
ATOM    658  N   VAL A  45      -5.271  24.659 -11.603  1.00  0.75           N  
ATOM    659  CA  VAL A  45      -4.546  24.019 -12.705  1.00  0.75           C  
ATOM    660  C   VAL A  45      -3.031  24.155 -12.555  1.00  0.75           C  
ATOM    661  O   VAL A  45      -2.566  25.196 -12.111  1.00  0.75           O  
ATOM    662  CB  VAL A  45      -5.001  24.674 -14.016  1.00  0.75           C  
ATOM    663  CG1 VAL A  45      -4.692  26.142 -13.948  1.00  0.75           C  
ATOM    664  CG2 VAL A  45      -4.280  24.078 -15.168  1.00  0.75           C  
ATOM    665  H   VAL A  45      -4.861  25.473 -11.155  1.00  0.75           H  
ATOM    666  HA  VAL A  45      -4.807  22.961 -12.725  1.00  0.75           H  
ATOM    667  HB  VAL A  45      -6.076  24.537 -14.134  1.00  0.75           H  
ATOM    668 1HG1 VAL A  45      -5.000  26.641 -14.868  1.00  0.75           H  
ATOM    669 2HG1 VAL A  45      -5.211  26.584 -13.098  1.00  0.75           H  
ATOM    670 3HG1 VAL A  45      -3.630  26.255 -13.807  1.00  0.75           H  
ATOM    671 1HG2 VAL A  45      -4.616  24.555 -16.077  1.00  0.75           H  
ATOM    672 2HG2 VAL A  45      -3.226  24.247 -15.052  1.00  0.75           H  
ATOM    673 3HG2 VAL A  45      -4.475  23.005 -15.224  1.00  0.75           H  
ATOM    674  N   ASP A  46      -2.253  23.142 -12.957  1.00  0.74           N  
ATOM    675  CA  ASP A  46      -0.797  23.273 -12.891  1.00  0.74           C  
ATOM    676  C   ASP A  46      -0.256  24.437 -13.706  1.00  0.74           C  
ATOM    677  O   ASP A  46      -0.607  24.631 -14.876  1.00  0.74           O  
ATOM    678  CB  ASP A  46      -0.081  21.998 -13.390  1.00  0.74           C  
ATOM    679  CG  ASP A  46      -0.020  20.817 -12.424  1.00  0.74           C  
ATOM    680  OD1 ASP A  46      -0.313  20.999 -11.287  1.00  0.74           O  
ATOM    681  OD2 ASP A  46       0.379  19.741 -12.835  1.00  0.74           O  
ATOM    682  H   ASP A  46      -2.670  22.287 -13.297  1.00  0.74           H  
ATOM    683  HA  ASP A  46      -0.509  23.424 -11.864  1.00  0.74           H  
ATOM    684 1HB  ASP A  46      -0.567  21.659 -14.293  1.00  0.74           H  
ATOM    685 2HB  ASP A  46       0.943  22.266 -13.664  1.00  0.74           H  
ATOM    686  N   ASN A  47       0.677  25.149 -13.102  1.00  0.74           N  
ATOM    687  CA  ASN A  47       1.393  26.207 -13.775  1.00  0.74           C  
ATOM    688  C   ASN A  47       2.576  25.577 -14.487  1.00  0.74           C  
ATOM    689  O   ASN A  47       2.721  24.349 -14.500  1.00  0.74           O  
ATOM    690  CB  ASN A  47       1.833  27.307 -12.825  1.00  0.74           C  
ATOM    691  CG  ASN A  47       2.869  26.886 -11.811  1.00  0.74           C  
ATOM    692  OD1 ASN A  47       3.439  25.784 -11.885  1.00  0.74           O  
ATOM    693  ND2 ASN A  47       3.161  27.771 -10.889  1.00  0.74           N  
ATOM    694  H   ASN A  47       0.861  24.969 -12.117  1.00  0.74           H  
ATOM    695  HA  ASN A  47       0.749  26.648 -14.535  1.00  0.74           H  
ATOM    696 1HB  ASN A  47       2.210  28.155 -13.393  1.00  0.74           H  
ATOM    697 2HB  ASN A  47       0.959  27.658 -12.282  1.00  0.74           H  
ATOM    698 1HD2 ASN A  47       3.856  27.573 -10.198  1.00  0.74           H  
ATOM    699 2HD2 ASN A  47       2.707  28.663 -10.892  1.00  0.74           H  
ATOM    700  N   ASN A  48       3.477  26.405 -14.992  1.00  0.73           N  
ATOM    701  CA  ASN A  48       4.620  25.940 -15.775  1.00  0.73           C  
ATOM    702  C   ASN A  48       5.697  25.236 -14.941  1.00  0.73           C  
ATOM    703  O   ASN A  48       6.665  24.709 -15.493  1.00  0.73           O  
ATOM    704  CB  ASN A  48       5.236  27.108 -16.508  1.00  0.73           C  
ATOM    705  CG  ASN A  48       4.367  27.621 -17.619  1.00  0.73           C  
ATOM    706  OD1 ASN A  48       3.489  26.919 -18.142  1.00  0.73           O  
ATOM    707  ND2 ASN A  48       4.595  28.851 -17.992  1.00  0.73           N  
ATOM    708  H   ASN A  48       3.331  27.400 -14.903  1.00  0.73           H  
ATOM    709  HA  ASN A  48       4.256  25.216 -16.505  1.00  0.73           H  
ATOM    710 1HB  ASN A  48       5.425  27.918 -15.800  1.00  0.73           H  
ATOM    711 2HB  ASN A  48       6.199  26.807 -16.922  1.00  0.73           H  
ATOM    712 1HD2 ASN A  48       4.057  29.259 -18.723  1.00  0.73           H  
ATOM    713 2HD2 ASN A  48       5.313  29.383 -17.543  1.00  0.73           H  
ATOM    714  N   HIS A  49       5.544  25.250 -13.618  1.00  0.72           N  
ATOM    715  CA  HIS A  49       6.484  24.627 -12.711  1.00  0.72           C  
ATOM    716  C   HIS A  49       5.853  23.398 -12.048  1.00  0.72           C  
ATOM    717  O   HIS A  49       6.443  22.800 -11.147  1.00  0.72           O  
ATOM    718  CB  HIS A  49       6.897  25.635 -11.640  1.00  0.72           C  
ATOM    719  CG  HIS A  49       7.559  26.845 -12.210  1.00  0.72           C  
ATOM    720  ND1 HIS A  49       8.834  26.825 -12.730  1.00  0.72           N  
ATOM    721  CD2 HIS A  49       7.108  28.112 -12.359  1.00  0.72           C  
ATOM    722  CE1 HIS A  49       9.144  28.032 -13.170  1.00  0.72           C  
ATOM    723  NE2 HIS A  49       8.114  28.832 -12.955  1.00  0.72           N  
ATOM    724  H   HIS A  49       4.722  25.671 -13.207  1.00  0.72           H  
ATOM    725  HA  HIS A  49       7.371  24.304 -13.254  1.00  0.72           H  
ATOM    726 1HB  HIS A  49       6.019  25.953 -11.079  1.00  0.72           H  
ATOM    727 2HB  HIS A  49       7.583  25.163 -10.939  1.00  0.72           H  
ATOM    728  HD2 HIS A  49       6.129  28.489 -12.062  1.00  0.72           H  
ATOM    729  HE1 HIS A  49      10.088  28.318 -13.632  1.00  0.72           H  
ATOM    730  HE2 HIS A  49       8.068  29.813 -13.192  1.00  0.72           H  
ATOM    731  N   GLY A  50       4.646  23.020 -12.496  1.00  0.72           N  
ATOM    732  CA  GLY A  50       3.940  21.860 -11.948  1.00  0.72           C  
ATOM    733  C   GLY A  50       3.115  22.123 -10.676  1.00  0.72           C  
ATOM    734  O   GLY A  50       2.621  21.172 -10.052  1.00  0.72           O  
ATOM    735  H   GLY A  50       4.188  23.542 -13.244  1.00  0.72           H  
ATOM    736 1HA  GLY A  50       3.273  21.469 -12.718  1.00  0.72           H  
ATOM    737 2HA  GLY A  50       4.663  21.073 -11.746  1.00  0.72           H  
ATOM    738  N   LYS A  51       3.016  23.386 -10.238  1.00  0.72           N  
ATOM    739  CA  LYS A  51       2.237  23.693  -9.037  1.00  0.72           C  
ATOM    740  C   LYS A  51       0.826  24.089  -9.405  1.00  0.72           C  
ATOM    741  O   LYS A  51       0.637  24.926 -10.285  1.00  0.72           O  
ATOM    742  CB  LYS A  51       2.841  24.812  -8.189  1.00  0.72           C  
ATOM    743  CG  LYS A  51       2.021  25.044  -6.909  1.00  0.72           C  
ATOM    744  CD  LYS A  51       2.574  26.081  -5.959  1.00  0.72           C  
ATOM    745  CE  LYS A  51       1.728  26.065  -4.665  1.00  0.72           C  
ATOM    746  NZ  LYS A  51       0.307  26.514  -4.895  1.00  0.72           N  
ATOM    747  H   LYS A  51       3.433  24.147 -10.769  1.00  0.72           H  
ATOM    748  HA  LYS A  51       2.177  22.796  -8.420  1.00  0.72           H  
ATOM    749 1HB  LYS A  51       3.867  24.563  -7.915  1.00  0.72           H  
ATOM    750 2HB  LYS A  51       2.856  25.737  -8.759  1.00  0.72           H  
ATOM    751 1HG  LYS A  51       1.029  25.387  -7.190  1.00  0.72           H  
ATOM    752 2HG  LYS A  51       1.912  24.103  -6.375  1.00  0.72           H  
ATOM    753 1HD  LYS A  51       3.614  25.857  -5.721  1.00  0.72           H  
ATOM    754 2HD  LYS A  51       2.517  27.068  -6.417  1.00  0.72           H  
ATOM    755 1HE  LYS A  51       1.704  25.044  -4.290  1.00  0.72           H  
ATOM    756 2HE  LYS A  51       2.187  26.707  -3.915  1.00  0.72           H  
ATOM    757 1HZ  LYS A  51      -0.234  26.444  -4.016  1.00  0.72           H  
ATOM    758 2HZ  LYS A  51       0.284  27.455  -5.226  1.00  0.72           H  
ATOM    759 3HZ  LYS A  51      -0.152  25.916  -5.589  1.00  0.72           H  
ATOM    760  N   CYS A  52      -0.169  23.506  -8.748  1.00  0.72           N  
ATOM    761  CA  CYS A  52      -1.537  23.895  -9.042  1.00  0.72           C  
ATOM    762  C   CYS A  52      -1.795  25.287  -8.531  1.00  0.72           C  
ATOM    763  O   CYS A  52      -1.538  25.574  -7.357  1.00  0.72           O  
ATOM    764  CB  CYS A  52      -2.517  22.948  -8.391  1.00  0.72           C  
ATOM    765  SG  CYS A  52      -2.388  21.355  -8.988  1.00  0.72           S  
ATOM    766  H   CYS A  52       0.020  22.803  -8.051  1.00  0.72           H  
ATOM    767  HA  CYS A  52      -1.693  23.880 -10.107  1.00  0.72           H  
ATOM    768 1HB  CYS A  52      -2.354  22.920  -7.324  1.00  0.72           H  
ATOM    769 2HB  CYS A  52      -3.533  23.295  -8.563  1.00  0.72           H  
ATOM    770  N   VAL A  53      -2.328  26.129  -9.393  1.00  0.74           N  
ATOM    771  CA  VAL A  53      -2.659  27.496  -9.049  1.00  0.74           C  
ATOM    772  C   VAL A  53      -4.084  27.784  -9.469  1.00  0.74           C  
ATOM    773  O   VAL A  53      -4.653  27.046 -10.265  1.00  0.74           O  
ATOM    774  CB  VAL A  53      -1.695  28.475  -9.746  1.00  0.74           C  
ATOM    775  CG1 VAL A  53      -0.248  28.213  -9.310  1.00  0.74           C  
ATOM    776  CG2 VAL A  53      -1.812  28.334 -11.267  1.00  0.74           C  
ATOM    777  H   VAL A  53      -2.472  25.809 -10.350  1.00  0.74           H  
ATOM    778  HA  VAL A  53      -2.577  27.623  -7.970  1.00  0.74           H  
ATOM    779  HB  VAL A  53      -1.956  29.489  -9.455  1.00  0.74           H  
ATOM    780 1HG1 VAL A  53       0.410  28.928  -9.802  1.00  0.74           H  
ATOM    781 2HG1 VAL A  53      -0.166  28.325  -8.231  1.00  0.74           H  
ATOM    782 3HG1 VAL A  53       0.047  27.213  -9.591  1.00  0.74           H  
ATOM    783 1HG2 VAL A  53      -1.142  29.044 -11.735  1.00  0.74           H  
ATOM    784 2HG2 VAL A  53      -1.536  27.327 -11.565  1.00  0.74           H  
ATOM    785 3HG2 VAL A  53      -2.836  28.539 -11.587  1.00  0.74           H  
ATOM    786  N   LYS A  54      -4.680  28.849  -8.968  1.00  0.77           N  
ATOM    787  CA  LYS A  54      -6.027  29.152  -9.432  1.00  0.77           C  
ATOM    788  C   LYS A  54      -5.976  29.367 -10.923  1.00  0.77           C  
ATOM    789  O   LYS A  54      -5.056  30.017 -11.414  1.00  0.77           O  
ATOM    790  CB  LYS A  54      -6.592  30.395  -8.753  1.00  0.77           C  
ATOM    791  CG  LYS A  54      -6.880  30.245  -7.271  1.00  0.77           C  
ATOM    792  CD  LYS A  54      -7.486  31.532  -6.716  1.00  0.77           C  
ATOM    793  CE  LYS A  54      -7.791  31.420  -5.232  1.00  0.77           C  
ATOM    794  NZ  LYS A  54      -8.371  32.683  -4.696  1.00  0.77           N  
ATOM    795  H   LYS A  54      -4.214  29.440  -8.294  1.00  0.77           H  
ATOM    796  HA  LYS A  54      -6.686  28.311  -9.241  1.00  0.77           H  
ATOM    797 1HB  LYS A  54      -5.897  31.228  -8.877  1.00  0.77           H  
ATOM    798 2HB  LYS A  54      -7.526  30.680  -9.241  1.00  0.77           H  
ATOM    799 1HG  LYS A  54      -7.579  29.420  -7.117  1.00  0.77           H  
ATOM    800 2HG  LYS A  54      -5.957  30.021  -6.738  1.00  0.77           H  
ATOM    801 1HD  LYS A  54      -6.787  32.356  -6.872  1.00  0.77           H  
ATOM    802 2HD  LYS A  54      -8.410  31.764  -7.254  1.00  0.77           H  
ATOM    803 1HE  LYS A  54      -8.501  30.610  -5.073  1.00  0.77           H  
ATOM    804 2HE  LYS A  54      -6.871  31.197  -4.692  1.00  0.77           H  
ATOM    805 1HZ  LYS A  54      -8.563  32.578  -3.710  1.00  0.77           H  
ATOM    806 2HZ  LYS A  54      -7.714  33.439  -4.834  1.00  0.77           H  
ATOM    807 3HZ  LYS A  54      -9.231  32.892  -5.188  1.00  0.77           H  
ATOM    808  N   LYS A  55      -7.012  28.929 -11.642  1.00  0.83           N  
ATOM    809  CA  LYS A  55      -7.066  29.144 -13.097  1.00  0.83           C  
ATOM    810  C   LYS A  55      -6.985  30.634 -13.445  1.00  0.83           C  
ATOM    811  O   LYS A  55      -6.503  31.021 -14.506  1.00  0.83           O  
ATOM    812  CB  LYS A  55      -8.351  28.546 -13.673  1.00  0.83           C  
ATOM    813  CG  LYS A  55      -8.393  27.022 -13.671  1.00  0.83           C  
ATOM    814  CD  LYS A  55      -9.719  26.520 -14.195  1.00  0.83           C  
ATOM    815  CE  LYS A  55      -9.803  25.011 -14.160  1.00  0.83           C  
ATOM    816  NZ  LYS A  55     -11.142  24.528 -14.644  1.00  0.83           N  
ATOM    817  H   LYS A  55      -7.744  28.377 -11.184  1.00  0.83           H  
ATOM    818  HA  LYS A  55      -6.208  28.654 -13.555  1.00  0.83           H  
ATOM    819 1HB  LYS A  55      -9.206  28.904 -13.098  1.00  0.83           H  
ATOM    820 2HB  LYS A  55      -8.479  28.884 -14.700  1.00  0.83           H  
ATOM    821 1HG  LYS A  55      -7.603  26.642 -14.312  1.00  0.83           H  
ATOM    822 2HG  LYS A  55      -8.229  26.645 -12.666  1.00  0.83           H  
ATOM    823 1HD  LYS A  55     -10.522  26.929 -13.578  1.00  0.83           H  
ATOM    824 2HD  LYS A  55      -9.860  26.861 -15.219  1.00  0.83           H  
ATOM    825 1HE  LYS A  55      -9.020  24.591 -14.789  1.00  0.83           H  
ATOM    826 2HE  LYS A  55      -9.649  24.669 -13.132  1.00  0.83           H  
ATOM    827 1HZ  LYS A  55     -11.175  23.518 -14.602  1.00  0.83           H  
ATOM    828 2HZ  LYS A  55     -11.870  24.911 -14.054  1.00  0.83           H  
ATOM    829 3HZ  LYS A  55     -11.289  24.833 -15.596  1.00  0.83           H  
ATOM    830  N   GLU A  56      -7.385  31.476 -12.507  1.00  0.91           N  
ATOM    831  CA  GLU A  56      -7.359  32.919 -12.664  1.00  0.91           C  
ATOM    832  C   GLU A  56      -5.930  33.453 -12.881  1.00  0.91           C  
ATOM    833  O   GLU A  56      -5.755  34.548 -13.417  1.00  0.91           O  
ATOM    834  CB  GLU A  56      -7.954  33.577 -11.412  1.00  0.91           C  
ATOM    835  CG  GLU A  56      -9.448  33.332 -11.214  1.00  0.91           C  
ATOM    836  CD  GLU A  56      -9.994  33.940  -9.933  1.00  0.91           C  
ATOM    837  OE1 GLU A  56      -9.219  34.443  -9.150  1.00  0.91           O  
ATOM    838  OE2 GLU A  56     -11.186  33.893  -9.740  1.00  0.91           O  
ATOM    839  H   GLU A  56      -7.747  31.085 -11.651  1.00  0.91           H  
ATOM    840  HA  GLU A  56      -7.961  33.184 -13.533  1.00  0.91           H  
ATOM    841 1HB  GLU A  56      -7.431  33.205 -10.528  1.00  0.91           H  
ATOM    842 2HB  GLU A  56      -7.791  34.653 -11.457  1.00  0.91           H  
ATOM    843 1HG  GLU A  56      -9.988  33.752 -12.062  1.00  0.91           H  
ATOM    844 2HG  GLU A  56      -9.623  32.256 -11.203  1.00  0.91           H  
ATOM    845  N   ASN A  57      -4.913  32.705 -12.428  1.00  1.00           N  
ATOM    846  CA  ASN A  57      -3.527  33.149 -12.515  1.00  1.00           C  
ATOM    847  C   ASN A  57      -2.766  32.745 -13.790  1.00  1.00           C  
ATOM    848  O   ASN A  57      -1.613  33.156 -13.943  1.00  1.00           O  
ATOM    849  CB  ASN A  57      -2.760  32.630 -11.317  1.00  1.00           C  
ATOM    850  CG  ASN A  57      -3.206  33.244 -10.018  1.00  1.00           C  
ATOM    851  OD1 ASN A  57      -3.705  34.377  -9.964  1.00  1.00           O  
ATOM    852  ND2 ASN A  57      -3.020  32.514  -8.952  1.00  1.00           N  
ATOM    853  H   ASN A  57      -5.098  31.789 -12.027  1.00  1.00           H  
ATOM    854  HA  ASN A  57      -3.527  34.239 -12.481  1.00  1.00           H  
ATOM    855 1HB  ASN A  57      -2.890  31.545 -11.255  1.00  1.00           H  
ATOM    856 2HB  ASN A  57      -1.698  32.822 -11.456  1.00  1.00           H  
ATOM    857 1HD2 ASN A  57      -3.287  32.863  -8.053  1.00  1.00           H  
ATOM    858 2HD2 ASN A  57      -2.591  31.618  -9.038  1.00  1.00           H  
ATOM    859  N   CYS A  58      -3.387  31.978 -14.696  1.00  1.09           N  
ATOM    860  CA  CYS A  58      -2.734  31.556 -15.954  1.00  1.09           C  
ATOM    861  C   CYS A  58      -3.587  30.623 -16.795  1.00  1.09           C  
ATOM    862  O   CYS A  58      -3.626  30.757 -18.018  1.00  1.09           O  
ATOM    863  OXT CYS A  58      -4.241  29.739 -16.257  1.00  1.09           O  
ATOM    864  CB  CYS A  58      -1.305  30.953 -15.759  1.00  1.09           C  
ATOM    865  SG  CYS A  58      -1.035  29.466 -14.635  1.00  1.09           S  
ATOM    866  H   CYS A  58      -4.354  31.685 -14.525  1.00  1.09           H  
ATOM    867  HA  CYS A  58      -2.582  32.458 -16.546  1.00  1.09           H  
ATOM    868 1HB  CYS A  58      -0.952  30.658 -16.741  1.00  1.09           H  
ATOM    869 2HB  CYS A  58      -0.609  31.720 -15.451  1.00  1.09           H  
TER     870
ENDMDL

REMARK ID 564802 MODEL 2 2023-11-11_00000094_1_19
PFRMAT TS
TARGET 2023-11-11_00000094_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.713  -0.194   2.746  1.00  2.88           N  
ATOM      2  CA  GLY A   1       2.009   0.118   2.153  1.00  2.88           C  
ATOM      3  C   GLY A   1       2.064   1.562   1.672  1.00  2.88           C  
ATOM      4  O   GLY A   1       1.076   2.101   1.177  1.00  2.88           O  
ATOM      5  H   GLY A   1       0.366   0.386   3.496  1.00  2.88           H  
ATOM      6 1HA  GLY A   1       2.795  -0.054   2.888  1.00  2.88           H  
ATOM      7 2HA  GLY A   1       2.197  -0.555   1.318  1.00  2.88           H  
ATOM      8  N   SER A   2       3.237   2.187   1.804  1.00  2.30           N  
ATOM      9  CA  SER A   2       3.428   3.575   1.366  1.00  2.30           C  
ATOM     10  C   SER A   2       3.452   3.718  -0.156  1.00  2.30           C  
ATOM     11  O   SER A   2       3.254   4.812  -0.689  1.00  2.30           O  
ATOM     12  CB  SER A   2       4.728   4.110   1.921  1.00  2.30           C  
ATOM     13  OG  SER A   2       5.819   3.457   1.329  1.00  2.30           O  
ATOM     14  H   SER A   2       4.012   1.695   2.224  1.00  2.30           H  
ATOM     15  HA  SER A   2       2.602   4.173   1.752  1.00  2.30           H  
ATOM     16 1HB  SER A   2       4.793   5.180   1.726  1.00  2.30           H  
ATOM     17 2HB  SER A   2       4.755   3.969   3.000  1.00  2.30           H  
ATOM     18  HG  SER A   2       5.733   3.614   0.368  1.00  2.30           H  
ATOM     19  N   MET A   3       3.669   2.599  -0.844  1.00  1.77           N  
ATOM     20  CA  MET A   3       3.748   2.559  -2.297  1.00  1.77           C  
ATOM     21  C   MET A   3       4.650   3.682  -2.808  1.00  1.77           C  
ATOM     22  O   MET A   3       5.722   3.919  -2.243  1.00  1.77           O  
ATOM     23  CB  MET A   3       2.332   2.679  -2.846  1.00  1.77           C  
ATOM     24  CG  MET A   3       1.437   1.526  -2.475  1.00  1.77           C  
ATOM     25  SD  MET A   3      -0.206   1.751  -3.097  1.00  1.77           S  
ATOM     26  CE  MET A   3      -0.701   3.026  -1.945  1.00  1.77           C  
ATOM     27  H   MET A   3       3.795   1.746  -0.323  1.00  1.77           H  
ATOM     28  HA  MET A   3       4.181   1.608  -2.602  1.00  1.77           H  
ATOM     29 1HB  MET A   3       1.869   3.608  -2.510  1.00  1.77           H  
ATOM     30 2HB  MET A   3       2.353   2.689  -3.931  1.00  1.77           H  
ATOM     31 1HG  MET A   3       1.840   0.599  -2.876  1.00  1.77           H  
ATOM     32 2HG  MET A   3       1.383   1.438  -1.390  1.00  1.77           H  
ATOM     33 1HE  MET A   3      -1.725   3.329  -2.152  1.00  1.77           H  
ATOM     34 2HE  MET A   3      -0.631   2.640  -0.922  1.00  1.77           H  
ATOM     35 3HE  MET A   3      -0.036   3.885  -2.049  1.00  1.77           H  
ATOM     36  N   ILE A   4       4.242   4.344  -3.888  1.00  1.35           N  
ATOM     37  CA  ILE A   4       4.992   5.463  -4.436  1.00  1.35           C  
ATOM     38  C   ILE A   4       4.004   6.428  -5.080  1.00  1.35           C  
ATOM     39  O   ILE A   4       3.033   5.992  -5.701  1.00  1.35           O  
ATOM     40  CB  ILE A   4       6.020   4.951  -5.455  1.00  1.35           C  
ATOM     41  CG1 ILE A   4       6.972   6.063  -5.903  1.00  1.35           C  
ATOM     42  CG2 ILE A   4       5.289   4.393  -6.642  1.00  1.35           C  
ATOM     43  CD1 ILE A   4       8.202   5.525  -6.616  1.00  1.35           C  
ATOM     44  H   ILE A   4       3.371   4.097  -4.326  1.00  1.35           H  
ATOM     45  HA  ILE A   4       5.509   5.978  -3.627  1.00  1.35           H  
ATOM     46  HB  ILE A   4       6.621   4.165  -4.997  1.00  1.35           H  
ATOM     47 1HG1 ILE A   4       6.447   6.740  -6.581  1.00  1.35           H  
ATOM     48 2HG1 ILE A   4       7.298   6.624  -5.030  1.00  1.35           H  
ATOM     49 1HG2 ILE A   4       6.007   4.015  -7.334  1.00  1.35           H  
ATOM     50 2HG2 ILE A   4       4.631   3.587  -6.327  1.00  1.35           H  
ATOM     51 3HG2 ILE A   4       4.699   5.183  -7.114  1.00  1.35           H  
ATOM     52 1HD1 ILE A   4       8.850   6.340  -6.901  1.00  1.35           H  
ATOM     53 2HD1 ILE A   4       8.742   4.859  -5.945  1.00  1.35           H  
ATOM     54 3HD1 ILE A   4       7.904   4.982  -7.493  1.00  1.35           H  
ATOM     55  N   ARG A   5       4.249   7.730  -4.962  1.00  1.04           N  
ATOM     56  CA  ARG A   5       3.322   8.701  -5.547  1.00  1.04           C  
ATOM     57  C   ARG A   5       3.908   9.519  -6.698  1.00  1.04           C  
ATOM     58  O   ARG A   5       3.182   9.855  -7.633  1.00  1.04           O  
ATOM     59  CB  ARG A   5       2.833   9.660  -4.472  1.00  1.04           C  
ATOM     60  CG  ARG A   5       2.115   9.000  -3.276  1.00  1.04           C  
ATOM     61  CD  ARG A   5       0.838   8.320  -3.659  1.00  1.04           C  
ATOM     62  NE  ARG A   5       0.179   7.724  -2.496  1.00  1.04           N  
ATOM     63  CZ  ARG A   5      -0.934   6.961  -2.540  1.00  1.04           C  
ATOM     64  NH1 ARG A   5      -1.517   6.697  -3.688  1.00  1.04           N  
ATOM     65  NH2 ARG A   5      -1.444   6.478  -1.419  1.00  1.04           N  
ATOM     66  H   ARG A   5       5.055   8.038  -4.443  1.00  1.04           H  
ATOM     67  HA  ARG A   5       2.459   8.159  -5.934  1.00  1.04           H  
ATOM     68 1HB  ARG A   5       3.678  10.228  -4.083  1.00  1.04           H  
ATOM     69 2HB  ARG A   5       2.143  10.377  -4.918  1.00  1.04           H  
ATOM     70 1HG  ARG A   5       2.770   8.255  -2.824  1.00  1.04           H  
ATOM     71 2HG  ARG A   5       1.878   9.765  -2.535  1.00  1.04           H  
ATOM     72 1HD  ARG A   5       0.156   9.042  -4.105  1.00  1.04           H  
ATOM     73 2HD  ARG A   5       1.049   7.525  -4.376  1.00  1.04           H  
ATOM     74  HE  ARG A   5       0.591   7.897  -1.589  1.00  1.04           H  
ATOM     75 1HH1 ARG A   5      -1.129   7.064  -4.547  1.00  1.04           H  
ATOM     76 2HH1 ARG A   5      -2.350   6.127  -3.713  1.00  1.04           H  
ATOM     77 1HH2 ARG A   5      -0.997   6.678  -0.534  1.00  1.04           H  
ATOM     78 2HH2 ARG A   5      -2.278   5.910  -1.448  1.00  1.04           H  
ATOM     79  N   CYS A   6       5.211   9.821  -6.610  1.00  0.85           N  
ATOM     80  CA  CYS A   6       5.963  10.677  -7.533  1.00  0.85           C  
ATOM     81  C   CYS A   6       5.553  12.144  -7.378  1.00  0.85           C  
ATOM     82  O   CYS A   6       4.463  12.432  -6.886  1.00  0.85           O  
ATOM     83  CB  CYS A   6       5.748  10.239  -8.993  1.00  0.85           C  
ATOM     84  SG  CYS A   6       6.270   8.548  -9.348  1.00  0.85           S  
ATOM     85  H   CYS A   6       5.704   9.445  -5.816  1.00  0.85           H  
ATOM     86  HA  CYS A   6       7.017  10.575  -7.291  1.00  0.85           H  
ATOM     87 1HB  CYS A   6       4.707  10.340  -9.274  1.00  0.85           H  
ATOM     88 2HB  CYS A   6       6.299  10.897  -9.654  1.00  0.85           H  
ATOM     89  N   PRO A   7       6.445  13.112  -7.694  1.00  0.73           N  
ATOM     90  CA  PRO A   7       6.173  14.541  -7.746  1.00  0.73           C  
ATOM     91  C   PRO A   7       5.296  14.852  -8.951  1.00  0.73           C  
ATOM     92  O   PRO A   7       5.252  14.078  -9.899  1.00  0.73           O  
ATOM     93  CB  PRO A   7       7.575  15.161  -7.830  1.00  0.73           C  
ATOM     94  CG  PRO A   7       8.418  14.106  -8.459  1.00  0.73           C  
ATOM     95  CD  PRO A   7       7.863  12.778  -7.940  1.00  0.73           C  
ATOM     96  HA  PRO A   7       5.669  14.842  -6.816  1.00  0.73           H  
ATOM     97 1HB  PRO A   7       7.540  16.083  -8.426  1.00  0.73           H  
ATOM     98 2HB  PRO A   7       7.922  15.442  -6.824  1.00  0.73           H  
ATOM     99 1HG  PRO A   7       8.339  14.210  -9.538  1.00  0.73           H  
ATOM    100 2HG  PRO A   7       9.477  14.259  -8.199  1.00  0.73           H  
ATOM    101 1HD  PRO A   7       7.986  12.021  -8.709  1.00  0.73           H  
ATOM    102 2HD  PRO A   7       8.363  12.498  -7.001  1.00  0.73           H  
ATOM    103  N   LYS A   8       4.643  16.009  -8.940  1.00  0.66           N  
ATOM    104  CA  LYS A   8       3.699  16.413  -9.993  1.00  0.66           C  
ATOM    105  C   LYS A   8       4.064  16.158 -11.459  1.00  0.66           C  
ATOM    106  O   LYS A   8       3.235  15.638 -12.216  1.00  0.66           O  
ATOM    107  CB  LYS A   8       3.436  17.915  -9.853  1.00  0.66           C  
ATOM    108  CG  LYS A   8       2.564  18.508 -10.945  1.00  0.66           C  
ATOM    109  CD  LYS A   8       2.278  19.986 -10.699  1.00  0.66           C  
ATOM    110  CE  LYS A   8       1.597  20.613 -11.911  1.00  0.66           C  
ATOM    111  NZ  LYS A   8       2.599  20.931 -13.008  1.00  0.66           N  
ATOM    112  H   LYS A   8       4.755  16.618  -8.142  1.00  0.66           H  
ATOM    113  HA  LYS A   8       2.768  15.880  -9.803  1.00  0.66           H  
ATOM    114 1HB  LYS A   8       2.959  18.116  -8.896  1.00  0.66           H  
ATOM    115 2HB  LYS A   8       4.384  18.452  -9.870  1.00  0.66           H  
ATOM    116 1HG  LYS A   8       3.062  18.404 -11.905  1.00  0.66           H  
ATOM    117 2HG  LYS A   8       1.621  17.967 -10.990  1.00  0.66           H  
ATOM    118 1HD  LYS A   8       1.640  20.101  -9.825  1.00  0.66           H  
ATOM    119 2HD  LYS A   8       3.219  20.506 -10.519  1.00  0.66           H  
ATOM    120 1HE  LYS A   8       0.865  19.906 -12.300  1.00  0.66           H  
ATOM    121 2HE  LYS A   8       1.085  21.528 -11.618  1.00  0.66           H  
ATOM    122 1HZ  LYS A   8       2.128  21.327 -13.800  1.00  0.66           H  
ATOM    123 2HZ  LYS A   8       3.275  21.590 -12.659  1.00  0.66           H  
ATOM    124 3HZ  LYS A   8       3.123  20.088 -13.316  1.00  0.66           H  
ATOM    125  N   ASP A   9       5.278  16.496 -11.872  1.00  0.63           N  
ATOM    126  CA  ASP A   9       5.629  16.395 -13.288  1.00  0.63           C  
ATOM    127  C   ASP A   9       6.264  15.049 -13.682  1.00  0.63           C  
ATOM    128  O   ASP A   9       6.710  14.882 -14.826  1.00  0.63           O  
ATOM    129  CB  ASP A   9       6.507  17.581 -13.686  1.00  0.63           C  
ATOM    130  CG  ASP A   9       5.734  18.966 -13.618  1.00  0.63           C  
ATOM    131  OD1 ASP A   9       4.510  18.976 -13.748  1.00  0.63           O  
ATOM    132  OD2 ASP A   9       6.386  19.990 -13.400  1.00  0.63           O  
ATOM    133  H   ASP A   9       5.945  16.857 -11.208  1.00  0.63           H  
ATOM    134  HA  ASP A   9       4.707  16.492 -13.860  1.00  0.63           H  
ATOM    135 1HB  ASP A   9       7.377  17.626 -13.031  1.00  0.63           H  
ATOM    136 2HB  ASP A   9       6.869  17.440 -14.708  1.00  0.63           H  
ATOM    137  N   LYS A  10       6.301  14.104 -12.736  1.00  0.62           N  
ATOM    138  CA  LYS A  10       6.816  12.758 -12.978  1.00  0.62           C  
ATOM    139  C   LYS A  10       5.665  11.751 -12.885  1.00  0.62           C  
ATOM    140  O   LYS A  10       4.603  12.043 -12.334  1.00  0.62           O  
ATOM    141  CB  LYS A  10       7.935  12.364 -12.004  1.00  0.62           C  
ATOM    142  CG  LYS A  10       9.230  13.160 -12.088  1.00  0.62           C  
ATOM    143  CD  LYS A  10      10.336  12.649 -11.112  1.00  0.62           C  
ATOM    144  CE  LYS A  10      11.471  13.725 -10.869  1.00  0.62           C  
ATOM    145  NZ  LYS A  10      12.438  13.918 -12.010  1.00  0.62           N  
ATOM    146  H   LYS A  10       5.916  14.297 -11.808  1.00  0.62           H  
ATOM    147  HA  LYS A  10       7.209  12.711 -13.989  1.00  0.62           H  
ATOM    148 1HB  LYS A  10       7.556  12.441 -10.997  1.00  0.62           H  
ATOM    149 2HB  LYS A  10       8.189  11.324 -12.179  1.00  0.62           H  
ATOM    150 1HG  LYS A  10       9.602  12.963 -13.073  1.00  0.62           H  
ATOM    151 2HG  LYS A  10       9.058  14.228 -11.970  1.00  0.62           H  
ATOM    152 1HD  LYS A  10       9.903  12.349 -10.170  1.00  0.62           H  
ATOM    153 2HD  LYS A  10      10.801  11.769 -11.560  1.00  0.62           H  
ATOM    154 1HE  LYS A  10      10.973  14.676 -10.692  1.00  0.62           H  
ATOM    155 2HE  LYS A  10      12.034  13.452  -9.979  1.00  0.62           H  
ATOM    156 1HZ  LYS A  10      13.115  14.684 -11.761  1.00  0.62           H  
ATOM    157 2HZ  LYS A  10      12.958  13.079 -12.217  1.00  0.62           H  
ATOM    158 3HZ  LYS A  10      11.955  14.191 -12.855  1.00  0.62           H  
ATOM    159  N   ILE A  11       5.877  10.573 -13.443  1.00  0.63           N  
ATOM    160  CA  ILE A  11       4.891   9.508 -13.432  1.00  0.63           C  
ATOM    161  C   ILE A  11       5.508   8.166 -13.081  1.00  0.63           C  
ATOM    162  O   ILE A  11       6.597   7.825 -13.553  1.00  0.63           O  
ATOM    163  CB  ILE A  11       4.216   9.445 -14.813  1.00  0.63           C  
ATOM    164  CG1 ILE A  11       3.111   8.402 -14.835  1.00  0.63           C  
ATOM    165  CG2 ILE A  11       5.262   9.200 -15.886  1.00  0.63           C  
ATOM    166  CD1 ILE A  11       2.219   8.520 -16.037  1.00  0.63           C  
ATOM    167  H   ILE A  11       6.768  10.417 -13.897  1.00  0.63           H  
ATOM    168  HA  ILE A  11       4.138   9.741 -12.680  1.00  0.63           H  
ATOM    169  HB  ILE A  11       3.738  10.397 -15.002  1.00  0.63           H  
ATOM    170 1HG1 ILE A  11       3.558   7.403 -14.834  1.00  0.63           H  
ATOM    171 2HG1 ILE A  11       2.502   8.509 -13.939  1.00  0.63           H  
ATOM    172 1HG2 ILE A  11       4.788   9.188 -16.865  1.00  0.63           H  
ATOM    173 2HG2 ILE A  11       6.010   9.995 -15.854  1.00  0.63           H  
ATOM    174 3HG2 ILE A  11       5.744   8.249 -15.700  1.00  0.63           H  
ATOM    175 1HD1 ILE A  11       1.451   7.747 -15.993  1.00  0.63           H  
ATOM    176 2HD1 ILE A  11       1.748   9.502 -16.045  1.00  0.63           H  
ATOM    177 3HD1 ILE A  11       2.811   8.391 -16.940  1.00  0.63           H  
ATOM    178  N   TYR A  12       4.819   7.384 -12.259  1.00  0.66           N  
ATOM    179  CA  TYR A  12       5.371   6.081 -11.945  1.00  0.66           C  
ATOM    180  C   TYR A  12       5.137   5.108 -13.071  1.00  0.66           C  
ATOM    181  O   TYR A  12       4.001   4.933 -13.524  1.00  0.66           O  
ATOM    182  CB  TYR A  12       4.804   5.473 -10.669  1.00  0.66           C  
ATOM    183  CG  TYR A  12       5.449   4.144 -10.394  1.00  0.66           C  
ATOM    184  CD1 TYR A  12       6.740   4.113  -9.918  1.00  0.66           C  
ATOM    185  CD2 TYR A  12       4.770   2.964 -10.618  1.00  0.66           C  
ATOM    186  CE1 TYR A  12       7.355   2.901  -9.658  1.00  0.66           C  
ATOM    187  CE2 TYR A  12       5.390   1.766 -10.359  1.00  0.66           C  
ATOM    188  CZ  TYR A  12       6.667   1.729  -9.883  1.00  0.66           C  
ATOM    189  OH  TYR A  12       7.259   0.516  -9.621  1.00  0.66           O  
ATOM    190  H   TYR A  12       3.939   7.687 -11.864  1.00  0.66           H  
ATOM    191  HA  TYR A  12       6.442   6.185 -11.816  1.00  0.66           H  
ATOM    192 1HB  TYR A  12       4.968   6.110  -9.819  1.00  0.66           H  
ATOM    193 2HB  TYR A  12       3.732   5.322 -10.772  1.00  0.66           H  
ATOM    194  HD1 TYR A  12       7.271   5.050  -9.745  1.00  0.66           H  
ATOM    195  HD2 TYR A  12       3.750   2.980 -10.999  1.00  0.66           H  
ATOM    196  HE1 TYR A  12       8.370   2.871  -9.275  1.00  0.66           H  
ATOM    197  HE2 TYR A  12       4.872   0.849 -10.529  1.00  0.66           H  
ATOM    198  HH  TYR A  12       6.618  -0.185  -9.771  1.00  0.66           H  
ATOM    199  N   LYS A  13       6.203   4.450 -13.495  1.00  0.71           N  
ATOM    200  CA  LYS A  13       6.072   3.446 -14.524  1.00  0.71           C  
ATOM    201  C   LYS A  13       6.572   2.098 -14.015  1.00  0.71           C  
ATOM    202  O   LYS A  13       7.533   2.011 -13.240  1.00  0.71           O  
ATOM    203  CB  LYS A  13       6.787   3.872 -15.813  1.00  0.71           C  
ATOM    204  CG  LYS A  13       6.193   5.157 -16.484  1.00  0.71           C  
ATOM    205  CD  LYS A  13       6.753   5.378 -17.908  1.00  0.71           C  
ATOM    206  CE  LYS A  13       6.210   6.678 -18.580  1.00  0.71           C  
ATOM    207  NZ  LYS A  13       6.703   6.832 -20.016  1.00  0.71           N  
ATOM    208  H   LYS A  13       7.112   4.672 -13.088  1.00  0.71           H  
ATOM    209  HA  LYS A  13       5.015   3.328 -14.761  1.00  0.71           H  
ATOM    210 1HB  LYS A  13       7.845   4.058 -15.600  1.00  0.71           H  
ATOM    211 2HB  LYS A  13       6.740   3.066 -16.537  1.00  0.71           H  
ATOM    212 1HG  LYS A  13       5.104   5.085 -16.522  1.00  0.71           H  
ATOM    213 2HG  LYS A  13       6.459   6.016 -15.868  1.00  0.71           H  
ATOM    214 1HD  LYS A  13       7.817   5.430 -17.866  1.00  0.71           H  
ATOM    215 2HD  LYS A  13       6.486   4.523 -18.531  1.00  0.71           H  
ATOM    216 1HE  LYS A  13       5.122   6.658 -18.577  1.00  0.71           H  
ATOM    217 2HE  LYS A  13       6.551   7.540 -18.007  1.00  0.71           H  
ATOM    218 1HZ  LYS A  13       6.343   7.710 -20.461  1.00  0.71           H  
ATOM    219 2HZ  LYS A  13       7.707   6.867 -20.026  1.00  0.71           H  
ATOM    220 3HZ  LYS A  13       6.390   6.051 -20.565  1.00  0.71           H  
ATOM    221  N   PHE A  14       5.911   1.040 -14.497  1.00  0.77           N  
ATOM    222  CA  PHE A  14       6.255  -0.346 -14.176  1.00  0.77           C  
ATOM    223  C   PHE A  14       7.214  -0.960 -15.198  1.00  0.77           C  
ATOM    224  O   PHE A  14       7.767  -2.040 -14.978  1.00  0.77           O  
ATOM    225  CB  PHE A  14       4.982  -1.177 -14.136  1.00  0.77           C  
ATOM    226  CG  PHE A  14       4.050  -0.833 -13.018  1.00  0.77           C  
ATOM    227  CD1 PHE A  14       3.126   0.192 -13.165  1.00  0.77           C  
ATOM    228  CD2 PHE A  14       4.065  -1.555 -11.832  1.00  0.77           C  
ATOM    229  CE1 PHE A  14       2.244   0.498 -12.147  1.00  0.77           C  
ATOM    230  CE2 PHE A  14       3.180  -1.255 -10.811  1.00  0.77           C  
ATOM    231  CZ  PHE A  14       2.269  -0.224 -10.969  1.00  0.77           C  
ATOM    232  H   PHE A  14       5.123   1.210 -15.106  1.00  0.77           H  
ATOM    233  HA  PHE A  14       6.729  -0.363 -13.194  1.00  0.77           H  
ATOM    234 1HB  PHE A  14       4.445  -1.055 -15.076  1.00  0.77           H  
ATOM    235 2HB  PHE A  14       5.244  -2.229 -14.049  1.00  0.77           H  
ATOM    236  HD1 PHE A  14       3.101   0.759 -14.097  1.00  0.77           H  
ATOM    237  HD2 PHE A  14       4.781  -2.368 -11.713  1.00  0.77           H  
ATOM    238  HE1 PHE A  14       1.528   1.310 -12.277  1.00  0.77           H  
ATOM    239  HE2 PHE A  14       3.200  -1.828  -9.884  1.00  0.77           H  
ATOM    240  HZ  PHE A  14       1.572   0.016 -10.168  1.00  0.77           H  
ATOM    241  N   CYS A  15       7.337  -0.295 -16.341  1.00  0.83           N  
ATOM    242  CA  CYS A  15       8.219  -0.694 -17.433  1.00  0.83           C  
ATOM    243  C   CYS A  15       8.549   0.518 -18.300  1.00  0.83           C  
ATOM    244  O   CYS A  15       8.041   1.614 -18.070  1.00  0.83           O  
ATOM    245  CB  CYS A  15       7.562  -1.806 -18.283  1.00  0.83           C  
ATOM    246  SG  CYS A  15       8.581  -2.436 -19.699  1.00  0.83           S  
ATOM    247  H   CYS A  15       6.827   0.573 -16.430  1.00  0.83           H  
ATOM    248  HA  CYS A  15       9.143  -1.077 -17.008  1.00  0.83           H  
ATOM    249 1HB  CYS A  15       7.326  -2.653 -17.640  1.00  0.83           H  
ATOM    250 2HB  CYS A  15       6.622  -1.437 -18.688  1.00  0.83           H  
ATOM    251  N   GLY A  16       9.335   0.309 -19.344  1.00  0.88           N  
ATOM    252  CA  GLY A  16       9.753   1.360 -20.236  1.00  0.88           C  
ATOM    253  C   GLY A  16      11.061   1.866 -19.688  1.00  0.88           C  
ATOM    254  O   GLY A  16      11.339   1.677 -18.503  1.00  0.88           O  
ATOM    255  H   GLY A  16       9.711  -0.607 -19.503  1.00  0.88           H  
ATOM    256 1HA  GLY A  16       9.889   0.969 -21.245  1.00  0.88           H  
ATOM    257 2HA  GLY A  16       9.013   2.158 -20.267  1.00  0.88           H  
ATOM    258  N   SER A  17      11.885   2.452 -20.530  1.00  0.89           N  
ATOM    259  CA  SER A  17      13.129   3.005 -20.040  1.00  0.89           C  
ATOM    260  C   SER A  17      12.933   4.500 -19.727  1.00  0.89           C  
ATOM    261  O   SER A  17      12.119   5.160 -20.379  1.00  0.89           O  
ATOM    262  CB  SER A  17      14.191   2.721 -21.070  1.00  0.89           C  
ATOM    263  OG  SER A  17      13.875   3.290 -22.299  1.00  0.89           O  
ATOM    264  H   SER A  17      11.637   2.547 -21.505  1.00  0.89           H  
ATOM    265  HA  SER A  17      13.398   2.466 -19.134  1.00  0.89           H  
ATOM    266 1HB  SER A  17      15.156   3.079 -20.751  1.00  0.89           H  
ATOM    267 2HB  SER A  17      14.275   1.638 -21.187  1.00  0.89           H  
ATOM    268  HG  SER A  17      14.465   2.813 -22.936  1.00  0.89           H  
ATOM    269  N   PRO A  18      13.695   5.086 -18.792  1.00  0.87           N  
ATOM    270  CA  PRO A  18      13.641   6.477 -18.395  1.00  0.87           C  
ATOM    271  C   PRO A  18      14.366   7.348 -19.377  1.00  0.87           C  
ATOM    272  O   PRO A  18      15.408   7.907 -19.039  1.00  0.87           O  
ATOM    273  CB  PRO A  18      14.364   6.462 -17.053  1.00  0.87           C  
ATOM    274  CG  PRO A  18      15.374   5.363 -17.200  1.00  0.87           C  
ATOM    275  CD  PRO A  18      14.682   4.312 -18.045  1.00  0.87           C  
ATOM    276  HA  PRO A  18      12.595   6.792 -18.291  1.00  0.87           H  
ATOM    277 1HB  PRO A  18      14.827   7.441 -16.871  1.00  0.87           H  
ATOM    278 2HB  PRO A  18      13.654   6.290 -16.242  1.00  0.87           H  
ATOM    279 1HG  PRO A  18      16.286   5.756 -17.679  1.00  0.87           H  
ATOM    280 2HG  PRO A  18      15.669   4.985 -16.209  1.00  0.87           H  
ATOM    281 1HD  PRO A  18      15.410   3.831 -18.694  1.00  0.87           H  
ATOM    282 2HD  PRO A  18      14.183   3.630 -17.396  1.00  0.87           H  
ATOM    283  N   CYS A  19      13.841   7.466 -20.587  1.00  0.83           N  
ATOM    284  CA  CYS A  19      14.615   8.196 -21.573  1.00  0.83           C  
ATOM    285  C   CYS A  19      13.833   9.205 -22.408  1.00  0.83           C  
ATOM    286  O   CYS A  19      12.651   9.019 -22.692  1.00  0.83           O  
ATOM    287  CB  CYS A  19      15.288   7.220 -22.528  1.00  0.83           C  
ATOM    288  SG  CYS A  19      16.571   6.218 -21.770  1.00  0.83           S  
ATOM    289  H   CYS A  19      12.972   6.997 -20.827  1.00  0.83           H  
ATOM    290  HA  CYS A  19      15.401   8.693 -21.037  1.00  0.83           H  
ATOM    291 1HB  CYS A  19      14.536   6.547 -22.943  1.00  0.83           H  
ATOM    292 2HB  CYS A  19      15.732   7.769 -23.358  1.00  0.83           H  
ATOM    293  N   PRO A  20      14.535  10.285 -22.817  1.00  0.79           N  
ATOM    294  CA  PRO A  20      15.822  10.783 -22.318  1.00  0.79           C  
ATOM    295  C   PRO A  20      15.661  11.145 -20.843  1.00  0.79           C  
ATOM    296  O   PRO A  20      14.655  11.751 -20.500  1.00  0.79           O  
ATOM    297  CB  PRO A  20      16.040  12.027 -23.148  1.00  0.79           C  
ATOM    298  CG  PRO A  20      15.212  11.804 -24.397  1.00  0.79           C  
ATOM    299  CD  PRO A  20      13.986  11.055 -23.907  1.00  0.79           C  
ATOM    300  HA  PRO A  20      16.607  10.037 -22.505  1.00  0.79           H  
ATOM    301 1HB  PRO A  20      15.734  12.910 -22.570  1.00  0.79           H  
ATOM    302 2HB  PRO A  20      17.108  12.133 -23.347  1.00  0.79           H  
ATOM    303 1HG  PRO A  20      14.975  12.765 -24.864  1.00  0.79           H  
ATOM    304 2HG  PRO A  20      15.799  11.230 -25.137  1.00  0.79           H  
ATOM    305 1HD  PRO A  20      13.219  11.746 -23.526  1.00  0.79           H  
ATOM    306 2HD  PRO A  20      13.593  10.381 -24.683  1.00  0.79           H  
ATOM    307  N   PRO A  21      16.582  10.797 -19.941  1.00  0.75           N  
ATOM    308  CA  PRO A  21      16.432  11.113 -18.540  1.00  0.75           C  
ATOM    309  C   PRO A  21      16.571  12.595 -18.250  1.00  0.75           C  
ATOM    310  O   PRO A  21      15.996  13.088 -17.283  1.00  0.75           O  
ATOM    311  CB  PRO A  21      17.560  10.304 -17.902  1.00  0.75           C  
ATOM    312  CG  PRO A  21      18.599  10.139 -19.010  1.00  0.75           C  
ATOM    313  CD  PRO A  21      17.801  10.066 -20.302  1.00  0.75           C  
ATOM    314  HA  PRO A  21      15.455  10.742 -18.196  1.00  0.75           H  
ATOM    315 1HB  PRO A  21      17.951  10.836 -17.022  1.00  0.75           H  
ATOM    316 2HB  PRO A  21      17.163   9.336 -17.549  1.00  0.75           H  
ATOM    317 1HG  PRO A  21      19.300  10.985 -18.981  1.00  0.75           H  
ATOM    318 2HG  PRO A  21      19.196   9.233 -18.834  1.00  0.75           H  
ATOM    319 1HD  PRO A  21      18.339  10.578 -21.111  1.00  0.75           H  
ATOM    320 2HD  PRO A  21      17.582   9.017 -20.540  1.00  0.75           H  
ATOM    321  N   SER A  22      17.250  13.331 -19.126  1.00  0.73           N  
ATOM    322  CA  SER A  22      17.473  14.747 -18.875  1.00  0.73           C  
ATOM    323  C   SER A  22      17.811  15.489 -20.144  1.00  0.73           C  
ATOM    324  O   SER A  22      18.244  14.896 -21.128  1.00  0.73           O  
ATOM    325  CB  SER A  22      18.616  14.956 -17.899  1.00  0.73           C  
ATOM    326  OG  SER A  22      19.846  14.674 -18.492  1.00  0.73           O  
ATOM    327  H   SER A  22      17.666  12.900 -19.936  1.00  0.73           H  
ATOM    328  HA  SER A  22      16.573  15.177 -18.457  1.00  0.73           H  
ATOM    329 1HB  SER A  22      18.607  15.993 -17.561  1.00  0.73           H  
ATOM    330 2HB  SER A  22      18.478  14.329 -17.022  1.00  0.73           H  
ATOM    331  HG  SER A  22      20.008  13.702 -18.479  1.00  0.73           H  
ATOM    332  N   CYS A  23      17.734  16.806 -20.086  1.00  0.74           N  
ATOM    333  CA  CYS A  23      18.103  17.653 -21.214  1.00  0.74           C  
ATOM    334  C   CYS A  23      19.564  17.519 -21.657  1.00  0.74           C  
ATOM    335  O   CYS A  23      19.886  17.741 -22.825  1.00  0.74           O  
ATOM    336  CB  CYS A  23      17.786  19.106 -20.905  1.00  0.74           C  
ATOM    337  SG  CYS A  23      18.471  19.741 -19.361  1.00  0.74           S  
ATOM    338  H   CYS A  23      17.364  17.221 -19.232  1.00  0.74           H  
ATOM    339  HA  CYS A  23      17.475  17.369 -22.054  1.00  0.74           H  
ATOM    340 1HB  CYS A  23      18.173  19.721 -21.710  1.00  0.74           H  
ATOM    341 2HB  CYS A  23      16.708  19.235 -20.882  1.00  0.74           H  
ATOM    342  N   LYS A  24      20.475  17.140 -20.768  1.00  0.79           N  
ATOM    343  CA  LYS A  24      21.864  16.945 -21.199  1.00  0.79           C  
ATOM    344  C   LYS A  24      22.050  15.614 -21.956  1.00  0.79           C  
ATOM    345  O   LYS A  24      23.079  15.391 -22.598  1.00  0.79           O  
ATOM    346  CB  LYS A  24      22.858  17.026 -20.023  1.00  0.79           C  
ATOM    347  CG  LYS A  24      22.761  15.884 -19.010  1.00  0.79           C  
ATOM    348  CD  LYS A  24      23.841  15.950 -17.941  1.00  0.79           C  
ATOM    349  CE  LYS A  24      23.623  14.899 -16.813  1.00  0.79           C  
ATOM    350  NZ  LYS A  24      23.659  13.461 -17.295  1.00  0.79           N  
ATOM    351  H   LYS A  24      20.203  16.971 -19.805  1.00  0.79           H  
ATOM    352  HA  LYS A  24      22.117  17.747 -21.892  1.00  0.79           H  
ATOM    353 1HB  LYS A  24      23.875  17.038 -20.412  1.00  0.79           H  
ATOM    354 2HB  LYS A  24      22.700  17.960 -19.482  1.00  0.79           H  
ATOM    355 1HG  LYS A  24      21.816  15.965 -18.512  1.00  0.79           H  
ATOM    356 2HG  LYS A  24      22.812  14.925 -19.516  1.00  0.79           H  
ATOM    357 1HD  LYS A  24      24.810  15.766 -18.405  1.00  0.79           H  
ATOM    358 2HD  LYS A  24      23.852  16.946 -17.500  1.00  0.79           H  
ATOM    359 1HE  LYS A  24      24.412  15.035 -16.077  1.00  0.79           H  
ATOM    360 2HE  LYS A  24      22.659  15.083 -16.336  1.00  0.79           H  
ATOM    361 1HZ  LYS A  24      23.529  12.847 -16.514  1.00  0.79           H  
ATOM    362 2HZ  LYS A  24      22.900  13.261 -17.983  1.00  0.79           H  
ATOM    363 3HZ  LYS A  24      24.541  13.262 -17.731  1.00  0.79           H  
ATOM    364  N   ASP A  25      21.061  14.723 -21.831  1.00  0.87           N  
ATOM    365  CA  ASP A  25      21.071  13.356 -22.333  1.00  0.87           C  
ATOM    366  C   ASP A  25      20.110  13.106 -23.498  1.00  0.87           C  
ATOM    367  O   ASP A  25      19.635  11.980 -23.665  1.00  0.87           O  
ATOM    368  CB  ASP A  25      20.718  12.399 -21.192  1.00  0.87           C  
ATOM    369  CG  ASP A  25      21.774  12.353 -20.077  1.00  0.87           C  
ATOM    370  OD1 ASP A  25      22.915  12.123 -20.367  1.00  0.87           O  
ATOM    371  OD2 ASP A  25      21.450  12.645 -18.929  1.00  0.87           O  
ATOM    372  H   ASP A  25      20.210  15.005 -21.354  1.00  0.87           H  
ATOM    373  HA  ASP A  25      22.081  13.133 -22.678  1.00  0.87           H  
ATOM    374 1HB  ASP A  25      19.768  12.707 -20.759  1.00  0.87           H  
ATOM    375 2HB  ASP A  25      20.593  11.396 -21.593  1.00  0.87           H  
ATOM    376  N   LEU A  26      19.803  14.122 -24.310  1.00  0.98           N  
ATOM    377  CA  LEU A  26      18.809  13.951 -25.388  1.00  0.98           C  
ATOM    378  C   LEU A  26      19.325  13.150 -26.594  1.00  0.98           C  
ATOM    379  O   LEU A  26      19.475  13.669 -27.700  1.00  0.98           O  
ATOM    380  CB  LEU A  26      18.318  15.328 -25.877  1.00  0.98           C  
ATOM    381  CG  LEU A  26      17.636  16.212 -24.811  1.00  0.98           C  
ATOM    382  CD1 LEU A  26      17.275  17.567 -25.400  1.00  0.98           C  
ATOM    383  CD2 LEU A  26      16.414  15.535 -24.277  1.00  0.98           C  
ATOM    384  H   LEU A  26      20.235  15.025 -24.160  1.00  0.98           H  
ATOM    385  HA  LEU A  26      17.958  13.421 -24.981  1.00  0.98           H  
ATOM    386 1HB  LEU A  26      19.170  15.881 -26.268  1.00  0.98           H  
ATOM    387 2HB  LEU A  26      17.607  15.173 -26.687  1.00  0.98           H  
ATOM    388  HG  LEU A  26      18.324  16.366 -24.011  1.00  0.98           H  
ATOM    389 1HD1 LEU A  26      16.817  18.189 -24.623  1.00  0.98           H  
ATOM    390 2HD1 LEU A  26      18.180  18.055 -25.762  1.00  0.98           H  
ATOM    391 3HD1 LEU A  26      16.575  17.439 -26.222  1.00  0.98           H  
ATOM    392 1HD2 LEU A  26      15.961  16.164 -23.518  1.00  0.98           H  
ATOM    393 2HD2 LEU A  26      15.702  15.365 -25.079  1.00  0.98           H  
ATOM    394 3HD2 LEU A  26      16.711  14.601 -23.843  1.00  0.98           H  
ATOM    395  N   THR A  27      19.569  11.869 -26.343  1.00  1.08           N  
ATOM    396  CA  THR A  27      20.055  10.891 -27.300  1.00  1.08           C  
ATOM    397  C   THR A  27      18.966   9.826 -27.525  1.00  1.08           C  
ATOM    398  O   THR A  27      18.506   9.225 -26.558  1.00  1.08           O  
ATOM    399  CB  THR A  27      21.349  10.234 -26.775  1.00  1.08           C  
ATOM    400  OG1 THR A  27      22.360  11.240 -26.609  1.00  1.08           O  
ATOM    401  CG2 THR A  27      21.851   9.158 -27.718  1.00  1.08           C  
ATOM    402  H   THR A  27      19.415  11.577 -25.386  1.00  1.08           H  
ATOM    403  HA  THR A  27      20.289  11.419 -28.215  1.00  1.08           H  
ATOM    404  HB  THR A  27      21.146   9.783 -25.802  1.00  1.08           H  
ATOM    405  HG1 THR A  27      22.439  11.751 -27.421  1.00  1.08           H  
ATOM    406 1HG2 THR A  27      22.758   8.716 -27.310  1.00  1.08           H  
ATOM    407 2HG2 THR A  27      21.103   8.401 -27.817  1.00  1.08           H  
ATOM    408 3HG2 THR A  27      22.069   9.591 -28.690  1.00  1.08           H  
ATOM    409  N   PRO A  28      18.520   9.564 -28.770  1.00  1.18           N  
ATOM    410  CA  PRO A  28      17.466   8.608 -29.100  1.00  1.18           C  
ATOM    411  C   PRO A  28      17.846   7.142 -28.890  1.00  1.18           C  
ATOM    412  O   PRO A  28      16.980   6.272 -28.772  1.00  1.18           O  
ATOM    413  CB  PRO A  28      17.226   8.891 -30.588  1.00  1.18           C  
ATOM    414  CG  PRO A  28      18.534   9.455 -31.095  1.00  1.18           C  
ATOM    415  CD  PRO A  28      19.098  10.252 -29.943  1.00  1.18           C  
ATOM    416  HA  PRO A  28      16.569   8.856 -28.513  1.00  1.18           H  
ATOM    417 1HB  PRO A  28      16.945   7.959 -31.101  1.00  1.18           H  
ATOM    418 2HB  PRO A  28      16.384   9.588 -30.707  1.00  1.18           H  
ATOM    419 1HG  PRO A  28      19.198   8.629 -31.402  1.00  1.18           H  
ATOM    420 2HG  PRO A  28      18.358  10.068 -31.992  1.00  1.18           H  
ATOM    421 1HD  PRO A  28      20.185  10.155 -29.980  1.00  1.18           H  
ATOM    422 2HD  PRO A  28      18.761  11.304 -29.987  1.00  1.18           H  
ATOM    423  N   ASN A  29      19.137   6.853 -28.791  1.00  1.23           N  
ATOM    424  CA  ASN A  29      19.607   5.473 -28.689  1.00  1.23           C  
ATOM    425  C   ASN A  29      19.558   4.919 -27.264  1.00  1.23           C  
ATOM    426  O   ASN A  29      20.587   4.596 -26.665  1.00  1.23           O  
ATOM    427  CB  ASN A  29      21.009   5.379 -29.242  1.00  1.23           C  
ATOM    428  CG  ASN A  29      21.051   5.742 -30.700  1.00  1.23           C  
ATOM    429  OD1 ASN A  29      20.156   5.376 -31.471  1.00  1.23           O  
ATOM    430  ND2 ASN A  29      22.076   6.451 -31.098  1.00  1.23           N  
ATOM    431  H   ASN A  29      19.815   7.592 -28.843  1.00  1.23           H  
ATOM    432  HA  ASN A  29      18.951   4.846 -29.296  1.00  1.23           H  
ATOM    433 1HB  ASN A  29      21.668   6.047 -28.688  1.00  1.23           H  
ATOM    434 2HB  ASN A  29      21.384   4.364 -29.117  1.00  1.23           H  
ATOM    435 1HD2 ASN A  29      22.156   6.717 -32.059  1.00  1.23           H  
ATOM    436 2HD2 ASN A  29      22.788   6.716 -30.448  1.00  1.23           H  
ATOM    437  N   CYS A  30      18.347   4.818 -26.743  1.00  1.24           N  
ATOM    438  CA  CYS A  30      18.072   4.328 -25.396  1.00  1.24           C  
ATOM    439  C   CYS A  30      17.596   2.880 -25.377  1.00  1.24           C  
ATOM    440  O   CYS A  30      16.877   2.432 -26.271  1.00  1.24           O  
ATOM    441  CB  CYS A  30      17.061   5.196 -24.667  1.00  1.24           C  
ATOM    442  SG  CYS A  30      16.682   4.587 -22.974  1.00  1.24           S  
ATOM    443  H   CYS A  30      17.579   5.122 -27.343  1.00  1.24           H  
ATOM    444  HA  CYS A  30      19.001   4.380 -24.828  1.00  1.24           H  
ATOM    445 1HB  CYS A  30      17.446   6.213 -24.593  1.00  1.24           H  
ATOM    446 2HB  CYS A  30      16.133   5.234 -25.236  1.00  1.24           H  
ATOM    447  N   THR A  31      18.030   2.152 -24.359  1.00  1.20           N  
ATOM    448  CA  THR A  31      17.635   0.769 -24.138  1.00  1.20           C  
ATOM    449  C   THR A  31      16.130   0.604 -24.032  1.00  1.20           C  
ATOM    450  O   THR A  31      15.424   1.479 -23.535  1.00  1.20           O  
ATOM    451  CB  THR A  31      18.226   0.200 -22.845  1.00  1.20           C  
ATOM    452  OG1 THR A  31      17.892  -1.195 -22.760  1.00  1.20           O  
ATOM    453  CG2 THR A  31      17.620   0.922 -21.637  1.00  1.20           C  
ATOM    454  H   THR A  31      18.637   2.598 -23.687  1.00  1.20           H  
ATOM    455  HA  THR A  31      17.985   0.175 -24.982  1.00  1.20           H  
ATOM    456  HB  THR A  31      19.307   0.317 -22.846  1.00  1.20           H  
ATOM    457  HG1 THR A  31      18.338  -1.583 -21.985  1.00  1.20           H  
ATOM    458 1HG2 THR A  31      18.030   0.503 -20.717  1.00  1.20           H  
ATOM    459 2HG2 THR A  31      17.854   1.983 -21.688  1.00  1.20           H  
ATOM    460 3HG2 THR A  31      16.540   0.788 -21.643  1.00  1.20           H  
ATOM    461  N   ARG A  32      15.642  -0.538 -24.507  1.00  1.13           N  
ATOM    462  CA  ARG A  32      14.227  -0.870 -24.396  1.00  1.13           C  
ATOM    463  C   ARG A  32      13.926  -1.618 -23.087  1.00  1.13           C  
ATOM    464  O   ARG A  32      12.778  -1.967 -22.810  1.00  1.13           O  
ATOM    465  CB  ARG A  32      13.796  -1.722 -25.579  1.00  1.13           C  
ATOM    466  CG  ARG A  32      13.866  -1.012 -26.925  1.00  1.13           C  
ATOM    467  CD  ARG A  32      13.445  -1.897 -28.047  1.00  1.13           C  
ATOM    468  NE  ARG A  32      13.529  -1.218 -29.333  1.00  1.13           N  
ATOM    469  CZ  ARG A  32      13.194  -1.772 -30.518  1.00  1.13           C  
ATOM    470  NH1 ARG A  32      12.755  -3.011 -30.567  1.00  1.13           N  
ATOM    471  NH2 ARG A  32      13.309  -1.068 -31.630  1.00  1.13           N  
ATOM    472  H   ARG A  32      16.278  -1.201 -24.925  1.00  1.13           H  
ATOM    473  HA  ARG A  32      13.652   0.056 -24.403  1.00  1.13           H  
ATOM    474 1HB  ARG A  32      14.425  -2.609 -25.635  1.00  1.13           H  
ATOM    475 2HB  ARG A  32      12.769  -2.056 -25.432  1.00  1.13           H  
ATOM    476 1HG  ARG A  32      13.208  -0.143 -26.908  1.00  1.13           H  
ATOM    477 2HG  ARG A  32      14.892  -0.683 -27.107  1.00  1.13           H  
ATOM    478 1HD  ARG A  32      14.092  -2.774 -28.082  1.00  1.13           H  
ATOM    479 2HD  ARG A  32      12.414  -2.213 -27.894  1.00  1.13           H  
ATOM    480  HE  ARG A  32      13.864  -0.263 -29.337  1.00  1.13           H  
ATOM    481 1HH1 ARG A  32      12.667  -3.550 -29.718  1.00  1.13           H  
ATOM    482 2HH1 ARG A  32      12.506  -3.423 -31.455  1.00  1.13           H  
ATOM    483 1HH2 ARG A  32      13.647  -0.116 -31.594  1.00  1.13           H  
ATOM    484 2HH2 ARG A  32      13.060  -1.481 -32.517  1.00  1.13           H  
ATOM    485  N   GLU A  33      14.969  -1.873 -22.294  1.00  1.05           N  
ATOM    486  CA  GLU A  33      14.865  -2.590 -21.024  1.00  1.05           C  
ATOM    487  C   GLU A  33      13.881  -1.947 -20.050  1.00  1.05           C  
ATOM    488  O   GLU A  33      13.925  -0.739 -19.818  1.00  1.05           O  
ATOM    489  CB  GLU A  33      16.257  -2.649 -20.384  1.00  1.05           C  
ATOM    490  CG  GLU A  33      16.357  -3.359 -19.054  1.00  1.05           C  
ATOM    491  CD  GLU A  33      17.788  -3.386 -18.533  1.00  1.05           C  
ATOM    492  OE1 GLU A  33      18.673  -3.092 -19.294  1.00  1.05           O  
ATOM    493  OE2 GLU A  33      17.989  -3.599 -17.346  1.00  1.05           O  
ATOM    494  H   GLU A  33      15.895  -1.560 -22.578  1.00  1.05           H  
ATOM    495  HA  GLU A  33      14.523  -3.604 -21.232  1.00  1.05           H  
ATOM    496 1HB  GLU A  33      16.945  -3.139 -21.069  1.00  1.05           H  
ATOM    497 2HB  GLU A  33      16.617  -1.634 -20.232  1.00  1.05           H  
ATOM    498 1HG  GLU A  33      15.725  -2.844 -18.327  1.00  1.05           H  
ATOM    499 2HG  GLU A  33      15.987  -4.377 -19.161  1.00  1.05           H  
ATOM    500  N   CYS A  34      13.004  -2.759 -19.449  1.00  0.98           N  
ATOM    501  CA  CYS A  34      12.069  -2.202 -18.476  1.00  0.98           C  
ATOM    502  C   CYS A  34      12.790  -1.731 -17.231  1.00  0.98           C  
ATOM    503  O   CYS A  34      13.535  -2.495 -16.617  1.00  0.98           O  
ATOM    504  CB  CYS A  34      11.070  -3.247 -17.950  1.00  0.98           C  
ATOM    505  SG  CYS A  34       9.815  -3.943 -19.086  1.00  0.98           S  
ATOM    506  H   CYS A  34      12.988  -3.743 -19.671  1.00  0.98           H  
ATOM    507  HA  CYS A  34      11.552  -1.358 -18.924  1.00  0.98           H  
ATOM    508 1HB  CYS A  34      11.642  -4.089 -17.563  1.00  0.98           H  
ATOM    509 2HB  CYS A  34      10.550  -2.830 -17.094  1.00  0.98           H  
ATOM    510  N   LYS A  35      12.485  -0.520 -16.800  1.00  0.91           N  
ATOM    511  CA  LYS A  35      13.006   0.027 -15.562  1.00  0.91           C  
ATOM    512  C   LYS A  35      11.811   0.485 -14.738  1.00  0.91           C  
ATOM    513  O   LYS A  35      10.760   0.765 -15.301  1.00  0.91           O  
ATOM    514  CB  LYS A  35      13.961   1.183 -15.841  1.00  0.91           C  
ATOM    515  CG  LYS A  35      15.203   0.840 -16.707  1.00  0.91           C  
ATOM    516  CD  LYS A  35      16.179  -0.101 -16.000  1.00  0.91           C  
ATOM    517  CE  LYS A  35      17.442  -0.310 -16.840  1.00  0.91           C  
ATOM    518  NZ  LYS A  35      18.393  -1.304 -16.220  1.00  0.91           N  
ATOM    519  H   LYS A  35      11.894   0.083 -17.374  1.00  0.91           H  
ATOM    520  HA  LYS A  35      13.530  -0.752 -15.010  1.00  0.91           H  
ATOM    521 1HB  LYS A  35      13.405   1.915 -16.383  1.00  0.91           H  
ATOM    522 2HB  LYS A  35      14.289   1.635 -14.905  1.00  0.91           H  
ATOM    523 1HG  LYS A  35      14.879   0.376 -17.642  1.00  0.91           H  
ATOM    524 2HG  LYS A  35      15.734   1.752 -16.950  1.00  0.91           H  
ATOM    525 1HD  LYS A  35      16.454   0.304 -15.027  1.00  0.91           H  
ATOM    526 2HD  LYS A  35      15.702  -1.074 -15.853  1.00  0.91           H  
ATOM    527 1HE  LYS A  35      17.153  -0.661 -17.828  1.00  0.91           H  
ATOM    528 2HE  LYS A  35      17.954   0.644 -16.947  1.00  0.91           H  
ATOM    529 1HZ  LYS A  35      19.205  -1.408 -16.814  1.00  0.91           H  
ATOM    530 2HZ  LYS A  35      18.680  -0.986 -15.313  1.00  0.91           H  
ATOM    531 3HZ  LYS A  35      17.945  -2.232 -16.130  1.00  0.91           H  
ATOM    532  N   LYS A  36      11.952   0.564 -13.420  1.00  0.84           N  
ATOM    533  CA  LYS A  36      10.834   1.047 -12.609  1.00  0.84           C  
ATOM    534  C   LYS A  36      11.186   2.323 -11.869  1.00  0.84           C  
ATOM    535  O   LYS A  36      12.340   2.523 -11.481  1.00  0.84           O  
ATOM    536  CB  LYS A  36      10.406  -0.025 -11.611  1.00  0.84           C  
ATOM    537  CG  LYS A  36       9.857  -1.272 -12.258  1.00  0.84           C  
ATOM    538  CD  LYS A  36       9.397  -2.289 -11.230  1.00  0.84           C  
ATOM    539  CE  LYS A  36       8.841  -3.533 -11.907  1.00  0.84           C  
ATOM    540  NZ  LYS A  36       8.427  -4.567 -10.919  1.00  0.84           N  
ATOM    541  H   LYS A  36      12.825   0.308 -12.983  1.00  0.84           H  
ATOM    542  HA  LYS A  36       9.989   1.270 -13.262  1.00  0.84           H  
ATOM    543 1HB  LYS A  36      11.250  -0.303 -10.983  1.00  0.84           H  
ATOM    544 2HB  LYS A  36       9.630   0.382 -10.961  1.00  0.84           H  
ATOM    545 1HG  LYS A  36       9.018  -0.994 -12.881  1.00  0.84           H  
ATOM    546 2HG  LYS A  36      10.614  -1.726 -12.893  1.00  0.84           H  
ATOM    547 1HD  LYS A  36      10.233  -2.570 -10.590  1.00  0.84           H  
ATOM    548 2HD  LYS A  36       8.618  -1.844 -10.610  1.00  0.84           H  
ATOM    549 1HE  LYS A  36       7.975  -3.249 -12.510  1.00  0.84           H  
ATOM    550 2HE  LYS A  36       9.603  -3.953 -12.563  1.00  0.84           H  
ATOM    551 1HZ  LYS A  36       8.063  -5.370 -11.411  1.00  0.84           H  
ATOM    552 2HZ  LYS A  36       9.225  -4.845 -10.363  1.00  0.84           H  
ATOM    553 3HZ  LYS A  36       7.713  -4.190 -10.316  1.00  0.84           H  
ATOM    554  N   GLY A  37      10.188   3.174 -11.652  1.00  0.78           N  
ATOM    555  CA  GLY A  37      10.409   4.396 -10.871  1.00  0.78           C  
ATOM    556  C   GLY A  37       9.606   5.579 -11.385  1.00  0.78           C  
ATOM    557  O   GLY A  37       8.697   5.419 -12.198  1.00  0.78           O  
ATOM    558  H   GLY A  37       9.267   2.948 -12.041  1.00  0.78           H  
ATOM    559 1HA  GLY A  37      10.158   4.211  -9.828  1.00  0.78           H  
ATOM    560 2HA  GLY A  37      11.468   4.649 -10.895  1.00  0.78           H  
ATOM    561  N   CYS A  38       9.943   6.773 -10.890  1.00  0.74           N  
ATOM    562  CA  CYS A  38       9.239   7.994 -11.280  1.00  0.74           C  
ATOM    563  C   CYS A  38       9.990   8.661 -12.410  1.00  0.74           C  
ATOM    564  O   CYS A  38      11.089   9.185 -12.225  1.00  0.74           O  
ATOM    565  CB  CYS A  38       9.145   8.973 -10.120  1.00  0.74           C  
ATOM    566  SG  CYS A  38       8.200   8.398  -8.746  1.00  0.74           S  
ATOM    567  H   CYS A  38      10.703   6.835 -10.228  1.00  0.74           H  
ATOM    568  HA  CYS A  38       8.241   7.742 -11.623  1.00  0.74           H  
ATOM    569 1HB  CYS A  38      10.146   9.217  -9.767  1.00  0.74           H  
ATOM    570 2HB  CYS A  38       8.694   9.889 -10.465  1.00  0.74           H  
ATOM    571  N   PHE A  39       9.420   8.566 -13.599  1.00  0.72           N  
ATOM    572  CA  PHE A  39      10.042   9.027 -14.829  1.00  0.72           C  
ATOM    573  C   PHE A  39       9.382  10.316 -15.217  1.00  0.72           C  
ATOM    574  O   PHE A  39       8.280  10.602 -14.770  1.00  0.72           O  
ATOM    575  CB  PHE A  39       9.841   8.015 -15.960  1.00  0.72           C  
ATOM    576  CG  PHE A  39      10.500   6.641 -15.767  1.00  0.72           C  
ATOM    577  CD1 PHE A  39      11.163   6.288 -14.599  1.00  0.72           C  
ATOM    578  CD2 PHE A  39      10.411   5.686 -16.756  1.00  0.72           C  
ATOM    579  CE1 PHE A  39      11.692   5.042 -14.432  1.00  0.72           C  
ATOM    580  CE2 PHE A  39      10.940   4.438 -16.579  1.00  0.72           C  
ATOM    581  CZ  PHE A  39      11.572   4.124 -15.415  1.00  0.72           C  
ATOM    582  H   PHE A  39       8.492   8.143 -13.649  1.00  0.72           H  
ATOM    583  HA  PHE A  39      11.105   9.201 -14.664  1.00  0.72           H  
ATOM    584 1HB  PHE A  39       8.767   7.852 -16.089  1.00  0.72           H  
ATOM    585 2HB  PHE A  39      10.209   8.441 -16.891  1.00  0.72           H  
ATOM    586  HD1 PHE A  39      11.268   6.991 -13.813  1.00  0.72           H  
ATOM    587  HD2 PHE A  39       9.911   5.928 -17.683  1.00  0.72           H  
ATOM    588  HE1 PHE A  39      12.204   4.784 -13.504  1.00  0.72           H  
ATOM    589  HE2 PHE A  39      10.850   3.697 -17.359  1.00  0.72           H  
ATOM    590  HZ  PHE A  39      11.974   3.150 -15.273  1.00  0.72           H  
ATOM    591  N   CYS A  40      10.016  11.127 -16.022  1.00  0.71           N  
ATOM    592  CA  CYS A  40       9.306  12.327 -16.428  1.00  0.71           C  
ATOM    593  C   CYS A  40       8.096  11.988 -17.279  1.00  0.71           C  
ATOM    594  O   CYS A  40       8.121  11.029 -18.053  1.00  0.71           O  
ATOM    595  CB  CYS A  40      10.218  13.267 -17.203  1.00  0.71           C  
ATOM    596  SG  CYS A  40      11.539  13.981 -16.240  1.00  0.71           S  
ATOM    597  H   CYS A  40      10.941  10.933 -16.381  1.00  0.71           H  
ATOM    598  HA  CYS A  40       8.950  12.838 -15.537  1.00  0.71           H  
ATOM    599 1HB  CYS A  40      10.665  12.733 -18.042  1.00  0.71           H  
ATOM    600 2HB  CYS A  40       9.633  14.070 -17.613  1.00  0.71           H  
ATOM    601  N   ARG A  41       7.035  12.778 -17.134  1.00  0.71           N  
ATOM    602  CA  ARG A  41       5.860  12.597 -17.973  1.00  0.71           C  
ATOM    603  C   ARG A  41       6.283  12.769 -19.419  1.00  0.71           C  
ATOM    604  O   ARG A  41       7.182  13.566 -19.711  1.00  0.71           O  
ATOM    605  CB  ARG A  41       4.774  13.585 -17.603  1.00  0.71           C  
ATOM    606  CG  ARG A  41       4.153  13.322 -16.242  1.00  0.71           C  
ATOM    607  CD  ARG A  41       3.100  14.299 -15.910  1.00  0.71           C  
ATOM    608  NE  ARG A  41       2.635  14.160 -14.539  1.00  0.71           N  
ATOM    609  CZ  ARG A  41       1.705  13.302 -14.100  1.00  0.71           C  
ATOM    610  NH1 ARG A  41       1.120  12.446 -14.912  1.00  0.71           N  
ATOM    611  NH2 ARG A  41       1.396  13.351 -12.824  1.00  0.71           N  
ATOM    612  H   ARG A  41       7.047  13.523 -16.430  1.00  0.71           H  
ATOM    613  HA  ARG A  41       5.477  11.586 -17.836  1.00  0.71           H  
ATOM    614 1HB  ARG A  41       5.194  14.593 -17.582  1.00  0.71           H  
ATOM    615 2HB  ARG A  41       3.985  13.568 -18.353  1.00  0.71           H  
ATOM    616 1HG  ARG A  41       3.690  12.343 -16.266  1.00  0.71           H  
ATOM    617 2HG  ARG A  41       4.906  13.326 -15.476  1.00  0.71           H  
ATOM    618 1HD  ARG A  41       3.500  15.306 -16.028  1.00  0.71           H  
ATOM    619 2HD  ARG A  41       2.251  14.163 -16.574  1.00  0.71           H  
ATOM    620  HE  ARG A  41       3.033  14.789 -13.823  1.00  0.71           H  
ATOM    621 1HH1 ARG A  41       1.373  12.427 -15.888  1.00  0.71           H  
ATOM    622 2HH1 ARG A  41       0.424  11.812 -14.554  1.00  0.71           H  
ATOM    623 1HH2 ARG A  41       1.888  14.051 -12.242  1.00  0.71           H  
ATOM    624 2HH2 ARG A  41       0.705  12.733 -12.434  1.00  0.71           H  
ATOM    625  N   ASP A  42       5.653  12.026 -20.315  1.00  0.72           N  
ATOM    626  CA  ASP A  42       6.051  12.063 -21.709  1.00  0.72           C  
ATOM    627  C   ASP A  42       6.082  13.497 -22.235  1.00  0.72           C  
ATOM    628  O   ASP A  42       5.160  14.280 -21.996  1.00  0.72           O  
ATOM    629  CB  ASP A  42       5.099  11.199 -22.542  1.00  0.72           C  
ATOM    630  CG  ASP A  42       5.180   9.663 -22.172  1.00  0.72           C  
ATOM    631  OD1 ASP A  42       6.053   9.268 -21.403  1.00  0.72           O  
ATOM    632  OD2 ASP A  42       4.368   8.921 -22.658  1.00  0.72           O  
ATOM    633  H   ASP A  42       4.910  11.408 -20.023  1.00  0.72           H  
ATOM    634  HA  ASP A  42       7.058  11.650 -21.789  1.00  0.72           H  
ATOM    635 1HB  ASP A  42       4.074  11.543 -22.398  1.00  0.72           H  
ATOM    636 2HB  ASP A  42       5.336  11.318 -23.600  1.00  0.72           H  
ATOM    637  N   GLY A  43       7.155  13.821 -22.960  1.00  0.73           N  
ATOM    638  CA  GLY A  43       7.386  15.145 -23.542  1.00  0.73           C  
ATOM    639  C   GLY A  43       8.306  16.026 -22.678  1.00  0.73           C  
ATOM    640  O   GLY A  43       8.837  17.042 -23.165  1.00  0.73           O  
ATOM    641  H   GLY A  43       7.859  13.110 -23.099  1.00  0.73           H  
ATOM    642 1HA  GLY A  43       7.824  15.029 -24.533  1.00  0.73           H  
ATOM    643 2HA  GLY A  43       6.429  15.647 -23.677  1.00  0.73           H  
ATOM    644  N   THR A  44       8.527  15.604 -21.425  1.00  0.73           N  
ATOM    645  CA  THR A  44       9.379  16.352 -20.515  1.00  0.73           C  
ATOM    646  C   THR A  44      10.595  15.513 -20.104  1.00  0.73           C  
ATOM    647  O   THR A  44      10.560  14.283 -20.184  1.00  0.73           O  
ATOM    648  CB  THR A  44       8.565  16.783 -19.260  1.00  0.73           C  
ATOM    649  OG1 THR A  44       8.157  15.655 -18.523  1.00  0.73           O  
ATOM    650  CG2 THR A  44       7.311  17.533 -19.661  1.00  0.73           C  
ATOM    651  H   THR A  44       8.056  14.770 -21.070  1.00  0.73           H  
ATOM    652  HA  THR A  44       9.747  17.234 -21.026  1.00  0.73           H  
ATOM    653  HB  THR A  44       9.174  17.403 -18.626  1.00  0.73           H  
ATOM    654  HG1 THR A  44       7.782  14.987 -19.125  1.00  0.73           H  
ATOM    655 1HG2 THR A  44       6.763  17.812 -18.764  1.00  0.73           H  
ATOM    656 2HG2 THR A  44       7.557  18.412 -20.208  1.00  0.73           H  
ATOM    657 3HG2 THR A  44       6.687  16.885 -20.278  1.00  0.73           H  
ATOM    658  N   VAL A  45      11.673  16.194 -19.709  1.00  0.73           N  
ATOM    659  CA  VAL A  45      12.935  15.577 -19.266  1.00  0.73           C  
ATOM    660  C   VAL A  45      13.462  16.265 -18.014  1.00  0.73           C  
ATOM    661  O   VAL A  45      13.111  17.415 -17.774  1.00  0.73           O  
ATOM    662  CB  VAL A  45      13.987  15.677 -20.389  1.00  0.73           C  
ATOM    663  CG1 VAL A  45      13.538  14.914 -21.615  1.00  0.73           C  
ATOM    664  CG2 VAL A  45      14.220  17.162 -20.728  1.00  0.73           C  
ATOM    665  H   VAL A  45      11.583  17.208 -19.693  1.00  0.73           H  
ATOM    666  HA  VAL A  45      12.754  14.525 -19.040  1.00  0.73           H  
ATOM    667  HB  VAL A  45      14.899  15.221 -20.055  1.00  0.73           H  
ATOM    668 1HG1 VAL A  45      14.296  14.977 -22.376  1.00  0.73           H  
ATOM    669 2HG1 VAL A  45      13.382  13.866 -21.348  1.00  0.73           H  
ATOM    670 3HG1 VAL A  45      12.617  15.327 -21.992  1.00  0.73           H  
ATOM    671 1HG2 VAL A  45      14.967  17.250 -21.510  1.00  0.73           H  
ATOM    672 2HG2 VAL A  45      13.281  17.610 -21.067  1.00  0.73           H  
ATOM    673 3HG2 VAL A  45      14.568  17.686 -19.833  1.00  0.73           H  
ATOM    674  N   ASP A  46      14.306  15.615 -17.200  1.00  0.73           N  
ATOM    675  CA  ASP A  46      14.836  16.352 -16.055  1.00  0.73           C  
ATOM    676  C   ASP A  46      15.665  17.555 -16.514  1.00  0.73           C  
ATOM    677  O   ASP A  46      16.431  17.473 -17.485  1.00  0.73           O  
ATOM    678  CB  ASP A  46      15.729  15.487 -15.134  1.00  0.73           C  
ATOM    679  CG  ASP A  46      15.060  14.439 -14.166  1.00  0.73           C  
ATOM    680  OD1 ASP A  46      13.869  14.430 -13.962  1.00  0.73           O  
ATOM    681  OD2 ASP A  46      15.806  13.666 -13.605  1.00  0.73           O  
ATOM    682  H   ASP A  46      14.621  14.657 -17.362  1.00  0.73           H  
ATOM    683  HA  ASP A  46      14.008  16.717 -15.460  1.00  0.73           H  
ATOM    684 1HB  ASP A  46      16.439  14.954 -15.746  1.00  0.73           H  
ATOM    685 2HB  ASP A  46      16.320  16.169 -14.520  1.00  0.73           H  
ATOM    686  N   ASN A  47      15.555  18.652 -15.784  1.00  0.73           N  
ATOM    687  CA  ASN A  47      16.421  19.794 -15.996  1.00  0.73           C  
ATOM    688  C   ASN A  47      17.681  19.537 -15.195  1.00  0.73           C  
ATOM    689  O   ASN A  47      17.842  18.464 -14.603  1.00  0.73           O  
ATOM    690  CB  ASN A  47      15.788  21.121 -15.613  1.00  0.73           C  
ATOM    691  CG  ASN A  47      15.506  21.286 -14.149  1.00  0.73           C  
ATOM    692  OD1 ASN A  47      15.911  20.457 -13.325  1.00  0.73           O  
ATOM    693  ND2 ASN A  47      14.866  22.375 -13.799  1.00  0.73           N  
ATOM    694  H   ASN A  47      14.840  18.695 -15.068  1.00  0.73           H  
ATOM    695  HA  ASN A  47      16.697  19.842 -17.047  1.00  0.73           H  
ATOM    696 1HB  ASN A  47      16.417  21.941 -15.953  1.00  0.73           H  
ATOM    697 2HB  ASN A  47      14.850  21.209 -16.134  1.00  0.73           H  
ATOM    698 1HD2 ASN A  47      14.671  22.562 -12.837  1.00  0.73           H  
ATOM    699 2HD2 ASN A  47      14.595  23.042 -14.495  1.00  0.73           H  
ATOM    700  N   ASN A  48      18.524  20.545 -15.064  1.00  0.72           N  
ATOM    701  CA  ASN A  48      19.810  20.383 -14.400  1.00  0.72           C  
ATOM    702  C   ASN A  48      19.707  20.375 -12.866  1.00  0.72           C  
ATOM    703  O   ASN A  48      20.720  20.285 -12.171  1.00  0.72           O  
ATOM    704  CB  ASN A  48      20.734  21.477 -14.880  1.00  0.72           C  
ATOM    705  CG  ASN A  48      21.111  21.272 -16.329  1.00  0.72           C  
ATOM    706  OD1 ASN A  48      21.164  20.138 -16.814  1.00  0.72           O  
ATOM    707  ND2 ASN A  48      21.352  22.347 -17.031  1.00  0.72           N  
ATOM    708  H   ASN A  48      18.320  21.423 -15.517  1.00  0.72           H  
ATOM    709  HA  ASN A  48      20.225  19.420 -14.700  1.00  0.72           H  
ATOM    710 1HB  ASN A  48      20.245  22.446 -14.766  1.00  0.72           H  
ATOM    711 2HB  ASN A  48      21.638  21.488 -14.271  1.00  0.72           H  
ATOM    712 1HD2 ASN A  48      21.593  22.266 -17.999  1.00  0.72           H  
ATOM    713 2HD2 ASN A  48      21.291  23.248 -16.604  1.00  0.72           H  
ATOM    714  N   HIS A  49      18.479  20.467 -12.351  1.00  0.71           N  
ATOM    715  CA  HIS A  49      18.187  20.440 -10.932  1.00  0.71           C  
ATOM    716  C   HIS A  49      17.287  19.237 -10.595  1.00  0.71           C  
ATOM    717  O   HIS A  49      16.804  19.115  -9.469  1.00  0.71           O  
ATOM    718  CB  HIS A  49      17.483  21.736 -10.527  1.00  0.71           C  
ATOM    719  CG  HIS A  49      18.303  22.955 -10.794  1.00  0.71           C  
ATOM    720  ND1 HIS A  49      19.424  23.278 -10.060  1.00  0.71           N  
ATOM    721  CD2 HIS A  49      18.173  23.923 -11.731  1.00  0.71           C  
ATOM    722  CE1 HIS A  49      19.946  24.398 -10.530  1.00  0.71           C  
ATOM    723  NE2 HIS A  49      19.205  24.811 -11.543  1.00  0.71           N  
ATOM    724  H   HIS A  49      17.685  20.529 -12.970  1.00  0.71           H  
ATOM    725  HA  HIS A  49      19.109  20.346 -10.362  1.00  0.71           H  
ATOM    726 1HB  HIS A  49      16.544  21.827 -11.071  1.00  0.71           H  
ATOM    727 2HB  HIS A  49      17.245  21.705  -9.466  1.00  0.71           H  
ATOM    728  HD2 HIS A  49      17.395  23.985 -12.492  1.00  0.71           H  
ATOM    729  HE1 HIS A  49      20.837  24.894 -10.147  1.00  0.71           H  
ATOM    730  HE2 HIS A  49      19.368  25.641 -12.095  1.00  0.71           H  
ATOM    731  N   GLY A  50      17.060  18.346 -11.577  1.00  0.71           N  
ATOM    732  CA  GLY A  50      16.230  17.147 -11.381  1.00  0.71           C  
ATOM    733  C   GLY A  50      14.710  17.325 -11.580  1.00  0.71           C  
ATOM    734  O   GLY A  50      13.937  16.379 -11.362  1.00  0.71           O  
ATOM    735  H   GLY A  50      17.475  18.486 -12.500  1.00  0.71           H  
ATOM    736 1HA  GLY A  50      16.581  16.372 -12.064  1.00  0.71           H  
ATOM    737 2HA  GLY A  50      16.409  16.762 -10.380  1.00  0.71           H  
ATOM    738  N   LYS A  51      14.258  18.529 -11.947  1.00  0.70           N  
ATOM    739  CA  LYS A  51      12.824  18.758 -12.153  1.00  0.70           C  
ATOM    740  C   LYS A  51      12.448  18.472 -13.587  1.00  0.70           C  
ATOM    741  O   LYS A  51      13.150  18.886 -14.501  1.00  0.70           O  
ATOM    742  CB  LYS A  51      12.381  20.180 -11.809  1.00  0.70           C  
ATOM    743  CG  LYS A  51      10.866  20.357 -11.974  1.00  0.70           C  
ATOM    744  CD  LYS A  51      10.333  21.714 -11.580  1.00  0.70           C  
ATOM    745  CE  LYS A  51       8.794  21.692 -11.684  1.00  0.70           C  
ATOM    746  NZ  LYS A  51       8.313  21.536 -13.105  1.00  0.70           N  
ATOM    747  H   LYS A  51      14.916  19.282 -12.131  1.00  0.70           H  
ATOM    748  HA  LYS A  51      12.266  18.068 -11.520  1.00  0.70           H  
ATOM    749 1HB  LYS A  51      12.658  20.421 -10.782  1.00  0.70           H  
ATOM    750 2HB  LYS A  51      12.874  20.885 -12.466  1.00  0.70           H  
ATOM    751 1HG  LYS A  51      10.609  20.219 -13.023  1.00  0.70           H  
ATOM    752 2HG  LYS A  51      10.346  19.595 -11.397  1.00  0.70           H  
ATOM    753 1HD  LYS A  51      10.629  21.953 -10.557  1.00  0.70           H  
ATOM    754 2HD  LYS A  51      10.729  22.474 -12.251  1.00  0.70           H  
ATOM    755 1HE  LYS A  51       8.429  20.843 -11.109  1.00  0.70           H  
ATOM    756 2HE  LYS A  51       8.379  22.607 -11.267  1.00  0.70           H  
ATOM    757 1HZ  LYS A  51       7.283  21.475 -13.127  1.00  0.70           H  
ATOM    758 2HZ  LYS A  51       8.615  22.305 -13.666  1.00  0.70           H  
ATOM    759 3HZ  LYS A  51       8.677  20.671 -13.517  1.00  0.70           H  
ATOM    760  N   CYS A  52      11.370  17.737 -13.811  1.00  0.71           N  
ATOM    761  CA  CYS A  52      10.987  17.488 -15.191  1.00  0.71           C  
ATOM    762  C   CYS A  52      10.438  18.746 -15.821  1.00  0.71           C  
ATOM    763  O   CYS A  52       9.543  19.383 -15.254  1.00  0.71           O  
ATOM    764  CB  CYS A  52       9.959  16.390 -15.258  1.00  0.71           C  
ATOM    765  SG  CYS A  52      10.594  14.891 -14.691  1.00  0.71           S  
ATOM    766  H   CYS A  52      10.817  17.381 -13.049  1.00  0.71           H  
ATOM    767  HA  CYS A  52      11.856  17.174 -15.744  1.00  0.71           H  
ATOM    768 1HB  CYS A  52       9.103  16.642 -14.655  1.00  0.71           H  
ATOM    769 2HB  CYS A  52       9.618  16.262 -16.284  1.00  0.71           H  
ATOM    770  N   VAL A  53      10.970  19.088 -16.983  1.00  0.72           N  
ATOM    771  CA  VAL A  53      10.559  20.261 -17.728  1.00  0.72           C  
ATOM    772  C   VAL A  53      10.321  19.897 -19.177  1.00  0.72           C  
ATOM    773  O   VAL A  53      10.853  18.904 -19.667  1.00  0.72           O  
ATOM    774  CB  VAL A  53      11.647  21.351 -17.656  1.00  0.72           C  
ATOM    775  CG1 VAL A  53      11.892  21.776 -16.200  1.00  0.72           C  
ATOM    776  CG2 VAL A  53      12.952  20.822 -18.297  1.00  0.72           C  
ATOM    777  H   VAL A  53      11.719  18.506 -17.348  1.00  0.72           H  
ATOM    778  HA  VAL A  53       9.633  20.645 -17.303  1.00  0.72           H  
ATOM    779  HB  VAL A  53      11.303  22.226 -18.205  1.00  0.72           H  
ATOM    780 1HG1 VAL A  53      12.648  22.559 -16.176  1.00  0.72           H  
ATOM    781 2HG1 VAL A  53      10.967  22.152 -15.768  1.00  0.72           H  
ATOM    782 3HG1 VAL A  53      12.242  20.931 -15.619  1.00  0.72           H  
ATOM    783 1HG2 VAL A  53      13.715  21.598 -18.268  1.00  0.72           H  
ATOM    784 2HG2 VAL A  53      13.301  19.947 -17.745  1.00  0.72           H  
ATOM    785 3HG2 VAL A  53      12.764  20.544 -19.335  1.00  0.72           H  
ATOM    786  N   LYS A  54       9.569  20.708 -19.896  1.00  0.75           N  
ATOM    787  CA  LYS A  54       9.412  20.413 -21.311  1.00  0.75           C  
ATOM    788  C   LYS A  54      10.779  20.459 -21.938  1.00  0.75           C  
ATOM    789  O   LYS A  54      11.586  21.320 -21.591  1.00  0.75           O  
ATOM    790  CB  LYS A  54       8.488  21.402 -21.999  1.00  0.75           C  
ATOM    791  CG  LYS A  54       7.033  21.345 -21.602  1.00  0.75           C  
ATOM    792  CD  LYS A  54       6.266  22.365 -22.423  1.00  0.75           C  
ATOM    793  CE  LYS A  54       4.797  22.415 -22.099  1.00  0.75           C  
ATOM    794  NZ  LYS A  54       4.116  23.453 -22.920  1.00  0.75           N  
ATOM    795  H   LYS A  54       9.121  21.509 -19.475  1.00  0.75           H  
ATOM    796  HA  LYS A  54       9.025  19.410 -21.450  1.00  0.75           H  
ATOM    797 1HB  LYS A  54       8.836  22.415 -21.805  1.00  0.75           H  
ATOM    798 2HB  LYS A  54       8.533  21.240 -23.076  1.00  0.75           H  
ATOM    799 1HG  LYS A  54       6.635  20.347 -21.790  1.00  0.75           H  
ATOM    800 2HG  LYS A  54       6.928  21.575 -20.543  1.00  0.75           H  
ATOM    801 1HD  LYS A  54       6.692  23.356 -22.243  1.00  0.75           H  
ATOM    802 2HD  LYS A  54       6.385  22.143 -23.485  1.00  0.75           H  
ATOM    803 1HE  LYS A  54       4.345  21.446 -22.302  1.00  0.75           H  
ATOM    804 2HE  LYS A  54       4.666  22.654 -21.044  1.00  0.75           H  
ATOM    805 1HZ  LYS A  54       3.134  23.481 -22.694  1.00  0.75           H  
ATOM    806 2HZ  LYS A  54       4.535  24.357 -22.731  1.00  0.75           H  
ATOM    807 3HZ  LYS A  54       4.232  23.234 -23.900  1.00  0.75           H  
ATOM    808  N   LYS A  55      11.025  19.603 -22.924  1.00  0.78           N  
ATOM    809  CA  LYS A  55      12.330  19.610 -23.590  1.00  0.78           C  
ATOM    810  C   LYS A  55      12.689  20.992 -24.156  1.00  0.78           C  
ATOM    811  O   LYS A  55      13.857  21.375 -24.182  1.00  0.78           O  
ATOM    812  CB  LYS A  55      12.347  18.594 -24.730  1.00  0.78           C  
ATOM    813  CG  LYS A  55      12.351  17.144 -24.308  1.00  0.78           C  
ATOM    814  CD  LYS A  55      12.309  16.241 -25.531  1.00  0.78           C  
ATOM    815  CE  LYS A  55      12.268  14.773 -25.167  1.00  0.78           C  
ATOM    816  NZ  LYS A  55      12.151  13.915 -26.389  1.00  0.78           N  
ATOM    817  H   LYS A  55      10.325  18.892 -23.154  1.00  0.78           H  
ATOM    818  HA  LYS A  55      13.092  19.338 -22.858  1.00  0.78           H  
ATOM    819 1HB  LYS A  55      11.478  18.753 -25.369  1.00  0.78           H  
ATOM    820 2HB  LYS A  55      13.234  18.760 -25.342  1.00  0.78           H  
ATOM    821 1HG  LYS A  55      13.266  16.946 -23.757  1.00  0.78           H  
ATOM    822 2HG  LYS A  55      11.496  16.939 -23.659  1.00  0.78           H  
ATOM    823 1HD  LYS A  55      11.424  16.480 -26.123  1.00  0.78           H  
ATOM    824 2HD  LYS A  55      13.193  16.423 -26.141  1.00  0.78           H  
ATOM    825 1HE  LYS A  55      13.178  14.510 -24.635  1.00  0.78           H  
ATOM    826 2HE  LYS A  55      11.411  14.587 -24.514  1.00  0.78           H  
ATOM    827 1HZ  LYS A  55      12.126  12.941 -26.120  1.00  0.78           H  
ATOM    828 2HZ  LYS A  55      11.300  14.150 -26.884  1.00  0.78           H  
ATOM    829 3HZ  LYS A  55      12.943  14.076 -26.994  1.00  0.78           H  
ATOM    830  N   GLU A  56      11.685  21.760 -24.575  1.00  0.82           N  
ATOM    831  CA  GLU A  56      11.902  23.092 -25.140  1.00  0.82           C  
ATOM    832  C   GLU A  56      12.572  24.068 -24.149  1.00  0.82           C  
ATOM    833  O   GLU A  56      13.116  25.092 -24.564  1.00  0.82           O  
ATOM    834  CB  GLU A  56      10.568  23.691 -25.630  1.00  0.82           C  
ATOM    835  CG  GLU A  56       9.593  24.090 -24.517  1.00  0.82           C  
ATOM    836  CD  GLU A  56       8.217  24.533 -25.019  1.00  0.82           C  
ATOM    837  OE1 GLU A  56       8.005  24.522 -26.208  1.00  0.82           O  
ATOM    838  OE2 GLU A  56       7.394  24.914 -24.204  1.00  0.82           O  
ATOM    839  H   GLU A  56      10.746  21.397 -24.507  1.00  0.82           H  
ATOM    840  HA  GLU A  56      12.564  22.987 -26.001  1.00  0.82           H  
ATOM    841 1HB  GLU A  56      10.767  24.581 -26.227  1.00  0.82           H  
ATOM    842 2HB  GLU A  56      10.061  22.972 -26.271  1.00  0.82           H  
ATOM    843 1HG  GLU A  56       9.480  23.256 -23.861  1.00  0.82           H  
ATOM    844 2HG  GLU A  56      10.034  24.902 -23.944  1.00  0.82           H  
ATOM    845  N   ASN A  57      12.501  23.774 -22.838  1.00  0.86           N  
ATOM    846  CA  ASN A  57      13.042  24.657 -21.813  1.00  0.86           C  
ATOM    847  C   ASN A  57      14.444  24.301 -21.295  1.00  0.86           C  
ATOM    848  O   ASN A  57      14.917  24.930 -20.344  1.00  0.86           O  
ATOM    849  CB  ASN A  57      12.085  24.714 -20.643  1.00  0.86           C  
ATOM    850  CG  ASN A  57      10.804  25.412 -20.984  1.00  0.86           C  
ATOM    851  OD1 ASN A  57      10.797  26.419 -21.702  1.00  0.86           O  
ATOM    852  ND2 ASN A  57       9.713  24.902 -20.478  1.00  0.86           N  
ATOM    853  H   ASN A  57      12.078  22.899 -22.539  1.00  0.86           H  
ATOM    854  HA  ASN A  57      13.114  25.655 -22.243  1.00  0.86           H  
ATOM    855 1HB  ASN A  57      11.856  23.694 -20.321  1.00  0.86           H  
ATOM    856 2HB  ASN A  57      12.560  25.224 -19.807  1.00  0.86           H  
ATOM    857 1HD2 ASN A  57       8.828  25.325 -20.672  1.00  0.86           H  
ATOM    858 2HD2 ASN A  57       9.765  24.094 -19.898  1.00  0.86           H  
ATOM    859  N   CYS A  58      15.118  23.328 -21.905  1.00  0.89           N  
ATOM    860  CA  CYS A  58      16.479  22.994 -21.470  1.00  0.89           C  
ATOM    861  C   CYS A  58      17.222  22.259 -22.575  1.00  0.89           C  
ATOM    862  O   CYS A  58      18.259  22.723 -23.051  1.00  0.89           O  
ATOM    863  OXT CYS A  58      16.818  21.157 -22.938  1.00  0.89           O  
ATOM    864  CB  CYS A  58      16.497  22.161 -20.162  1.00  0.89           C  
ATOM    865  SG  CYS A  58      18.240  21.798 -19.523  1.00  0.89           S  
ATOM    866  H   CYS A  58      14.688  22.811 -22.680  1.00  0.89           H  
ATOM    867  HA  CYS A  58      17.010  23.925 -21.269  1.00  0.89           H  
ATOM    868 1HB  CYS A  58      15.975  22.718 -19.382  1.00  0.89           H  
ATOM    869 2HB  CYS A  58      15.953  21.241 -20.296  1.00  0.89           H  
TER     870
ENDMDL

REMARK ID 564802 MODEL 3 2023-11-11_00000094_1_19
PFRMAT TS
TARGET 2023-11-11_00000094_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.161   2.853  -2.769  1.00  2.74           N  
ATOM      2  CA  GLY A   1      -0.293   2.092  -1.880  1.00  2.74           C  
ATOM      3  C   GLY A   1       0.824   2.966  -1.328  1.00  2.74           C  
ATOM      4  O   GLY A   1       0.574   4.044  -0.791  1.00  2.74           O  
ATOM      5  H   GLY A   1      -0.742   3.541  -3.380  1.00  2.74           H  
ATOM      6 1HA  GLY A   1      -0.880   1.682  -1.058  1.00  2.74           H  
ATOM      7 2HA  GLY A   1       0.134   1.249  -2.422  1.00  2.74           H  
ATOM      8  N   SER A   2       2.058   2.483  -1.426  1.00  2.17           N  
ATOM      9  CA  SER A   2       3.212   3.248  -0.964  1.00  2.17           C  
ATOM     10  C   SER A   2       3.369   4.520  -1.787  1.00  2.17           C  
ATOM     11  O   SER A   2       3.162   4.506  -3.001  1.00  2.17           O  
ATOM     12  CB  SER A   2       4.476   2.416  -1.062  1.00  2.17           C  
ATOM     13  OG  SER A   2       5.600   3.161  -0.675  1.00  2.17           O  
ATOM     14  H   SER A   2       2.202   1.580  -1.855  1.00  2.17           H  
ATOM     15  HA  SER A   2       3.052   3.530   0.077  1.00  2.17           H  
ATOM     16 1HB  SER A   2       4.384   1.534  -0.430  1.00  2.17           H  
ATOM     17 2HB  SER A   2       4.603   2.074  -2.088  1.00  2.17           H  
ATOM     18  HG  SER A   2       5.585   3.978  -1.206  1.00  2.17           H  
ATOM     19  N   MET A   3       3.746   5.612  -1.135  1.00  1.66           N  
ATOM     20  CA  MET A   3       3.980   6.863  -1.844  1.00  1.66           C  
ATOM     21  C   MET A   3       5.395   6.898  -2.384  1.00  1.66           C  
ATOM     22  O   MET A   3       6.298   6.303  -1.791  1.00  1.66           O  
ATOM     23  CB  MET A   3       3.718   8.052  -0.927  1.00  1.66           C  
ATOM     24  CG  MET A   3       2.276   8.163  -0.454  1.00  1.66           C  
ATOM     25  SD  MET A   3       1.131   8.543  -1.805  1.00  1.66           S  
ATOM     26  CE  MET A   3       0.413   6.943  -2.158  1.00  1.66           C  
ATOM     27  H   MET A   3       3.878   5.569  -0.134  1.00  1.66           H  
ATOM     28  HA  MET A   3       3.300   6.917  -2.694  1.00  1.66           H  
ATOM     29 1HB  MET A   3       4.357   7.981  -0.050  1.00  1.66           H  
ATOM     30 2HB  MET A   3       3.978   8.976  -1.449  1.00  1.66           H  
ATOM     31 1HG  MET A   3       1.968   7.219  -0.000  1.00  1.66           H  
ATOM     32 2HG  MET A   3       2.195   8.947   0.299  1.00  1.66           H  
ATOM     33 1HE  MET A   3      -0.313   7.037  -2.963  1.00  1.66           H  
ATOM     34 2HE  MET A   3       1.191   6.251  -2.459  1.00  1.66           H  
ATOM     35 3HE  MET A   3      -0.084   6.558  -1.266  1.00  1.66           H  
ATOM     36  N   ILE A   4       5.588   7.609  -3.489  1.00  1.28           N  
ATOM     37  CA  ILE A   4       6.909   7.765  -4.078  1.00  1.28           C  
ATOM     38  C   ILE A   4       7.442   9.174  -3.848  1.00  1.28           C  
ATOM     39  O   ILE A   4       6.786  10.154  -4.195  1.00  1.28           O  
ATOM     40  CB  ILE A   4       6.847   7.478  -5.582  1.00  1.28           C  
ATOM     41  CG1 ILE A   4       6.243   6.086  -5.832  1.00  1.28           C  
ATOM     42  CG2 ILE A   4       8.220   7.601  -6.196  1.00  1.28           C  
ATOM     43  CD1 ILE A   4       7.015   4.956  -5.199  1.00  1.28           C  
ATOM     44  H   ILE A   4       4.797   8.057  -3.929  1.00  1.28           H  
ATOM     45  HA  ILE A   4       7.590   7.055  -3.611  1.00  1.28           H  
ATOM     46  HB  ILE A   4       6.187   8.199  -6.040  1.00  1.28           H  
ATOM     47 1HG1 ILE A   4       5.226   6.069  -5.439  1.00  1.28           H  
ATOM     48 2HG1 ILE A   4       6.201   5.911  -6.906  1.00  1.28           H  
ATOM     49 1HG2 ILE A   4       8.160   7.419  -7.267  1.00  1.28           H  
ATOM     50 2HG2 ILE A   4       8.595   8.599  -6.020  1.00  1.28           H  
ATOM     51 3HG2 ILE A   4       8.893   6.877  -5.744  1.00  1.28           H  
ATOM     52 1HD1 ILE A   4       6.521   4.010  -5.422  1.00  1.28           H  
ATOM     53 2HD1 ILE A   4       8.030   4.940  -5.597  1.00  1.28           H  
ATOM     54 3HD1 ILE A   4       7.053   5.094  -4.119  1.00  1.28           H  
ATOM     55  N   ARG A   5       8.625   9.269  -3.241  1.00  1.01           N  
ATOM     56  CA  ARG A   5       9.230  10.565  -2.931  1.00  1.01           C  
ATOM     57  C   ARG A   5      10.126  11.126  -4.037  1.00  1.01           C  
ATOM     58  O   ARG A   5      10.142  12.336  -4.260  1.00  1.01           O  
ATOM     59  CB  ARG A   5      10.057  10.460  -1.662  1.00  1.01           C  
ATOM     60  CG  ARG A   5       9.254  10.211  -0.389  1.00  1.01           C  
ATOM     61  CD  ARG A   5      10.139  10.085   0.807  1.00  1.01           C  
ATOM     62  NE  ARG A   5       9.379   9.850   2.026  1.00  1.01           N  
ATOM     63  CZ  ARG A   5       9.924   9.620   3.237  1.00  1.01           C  
ATOM     64  NH1 ARG A   5      11.231   9.594   3.379  1.00  1.01           N  
ATOM     65  NH2 ARG A   5       9.142   9.419   4.284  1.00  1.01           N  
ATOM     66  H   ARG A   5       9.102   8.420  -2.974  1.00  1.01           H  
ATOM     67  HA  ARG A   5       8.424  11.278  -2.757  1.00  1.01           H  
ATOM     68 1HB  ARG A   5      10.779   9.653  -1.767  1.00  1.01           H  
ATOM     69 2HB  ARG A   5      10.622  11.383  -1.527  1.00  1.01           H  
ATOM     70 1HG  ARG A   5       8.570  11.043  -0.224  1.00  1.01           H  
ATOM     71 2HG  ARG A   5       8.683   9.286  -0.494  1.00  1.01           H  
ATOM     72 1HD  ARG A   5      10.824   9.249   0.667  1.00  1.01           H  
ATOM     73 2HD  ARG A   5      10.711  11.004   0.934  1.00  1.01           H  
ATOM     74  HE  ARG A   5       8.370   9.862   1.960  1.00  1.01           H  
ATOM     75 1HH1 ARG A   5      11.829   9.747   2.578  1.00  1.01           H  
ATOM     76 2HH1 ARG A   5      11.638   9.422   4.286  1.00  1.01           H  
ATOM     77 1HH2 ARG A   5       8.137   9.439   4.175  1.00  1.01           H  
ATOM     78 2HH2 ARG A   5       9.548   9.247   5.191  1.00  1.01           H  
ATOM     79  N   CYS A   6      10.853  10.229  -4.713  1.00  0.85           N  
ATOM     80  CA  CYS A   6      11.848  10.561  -5.734  1.00  0.85           C  
ATOM     81  C   CYS A   6      13.006  11.373  -5.118  1.00  0.85           C  
ATOM     82  O   CYS A   6      12.914  11.797  -3.966  1.00  0.85           O  
ATOM     83  CB  CYS A   6      11.219  11.361  -6.885  1.00  0.85           C  
ATOM     84  SG  CYS A   6       9.894  10.505  -7.777  1.00  0.85           S  
ATOM     85  H   CYS A   6      10.721   9.259  -4.475  1.00  0.85           H  
ATOM     86  HA  CYS A   6      12.229   9.630  -6.135  1.00  0.85           H  
ATOM     87 1HB  CYS A   6      10.825  12.304  -6.519  1.00  0.85           H  
ATOM     88 2HB  CYS A   6      11.981  11.611  -7.606  1.00  0.85           H  
ATOM     89  N   PRO A   7      14.177  11.452  -5.788  1.00  0.75           N  
ATOM     90  CA  PRO A   7      15.285  12.370  -5.517  1.00  0.75           C  
ATOM     91  C   PRO A   7      14.815  13.812  -5.706  1.00  0.75           C  
ATOM     92  O   PRO A   7      13.688  14.038  -6.111  1.00  0.75           O  
ATOM     93  CB  PRO A   7      16.342  11.975  -6.564  1.00  0.75           C  
ATOM     94  CG  PRO A   7      15.994  10.564  -6.966  1.00  0.75           C  
ATOM     95  CD  PRO A   7      14.491  10.473  -6.868  1.00  0.75           C  
ATOM     96  HA  PRO A   7      15.652  12.208  -4.495  1.00  0.75           H  
ATOM     97 1HB  PRO A   7      16.305  12.673  -7.400  1.00  0.75           H  
ATOM     98 2HB  PRO A   7      17.347  12.055  -6.129  1.00  0.75           H  
ATOM     99 1HG  PRO A   7      16.358  10.372  -7.988  1.00  0.75           H  
ATOM    100 2HG  PRO A   7      16.507   9.847  -6.308  1.00  0.75           H  
ATOM    101 1HD  PRO A   7      14.034  10.763  -7.816  1.00  0.75           H  
ATOM    102 2HD  PRO A   7      14.262   9.445  -6.581  1.00  0.75           H  
ATOM    103  N   LYS A   8      15.649  14.801  -5.371  1.00  0.69           N  
ATOM    104  CA  LYS A   8      15.280  16.209  -5.630  1.00  0.69           C  
ATOM    105  C   LYS A   8      14.887  16.428  -7.109  1.00  0.69           C  
ATOM    106  O   LYS A   8      13.967  17.190  -7.430  1.00  0.69           O  
ATOM    107  CB  LYS A   8      16.452  17.128  -5.277  1.00  0.69           C  
ATOM    108  CG  LYS A   8      16.173  18.616  -5.463  1.00  0.69           C  
ATOM    109  CD  LYS A   8      17.364  19.466  -5.020  1.00  0.69           C  
ATOM    110  CE  LYS A   8      17.106  20.950  -5.249  1.00  0.69           C  
ATOM    111  NZ  LYS A   8      18.260  21.788  -4.817  1.00  0.69           N  
ATOM    112  H   LYS A   8      16.554  14.587  -4.979  1.00  0.69           H  
ATOM    113  HA  LYS A   8      14.420  16.462  -5.011  1.00  0.69           H  
ATOM    114 1HB  LYS A   8      16.739  16.970  -4.238  1.00  0.69           H  
ATOM    115 2HB  LYS A   8      17.312  16.874  -5.897  1.00  0.69           H  
ATOM    116 1HG  LYS A   8      15.964  18.813  -6.517  1.00  0.69           H  
ATOM    117 2HG  LYS A   8      15.299  18.897  -4.878  1.00  0.69           H  
ATOM    118 1HD  LYS A   8      17.557  19.299  -3.959  1.00  0.69           H  
ATOM    119 2HD  LYS A   8      18.250  19.171  -5.582  1.00  0.69           H  
ATOM    120 1HE  LYS A   8      16.925  21.121  -6.309  1.00  0.69           H  
ATOM    121 2HE  LYS A   8      16.223  21.250  -4.686  1.00  0.69           H  
ATOM    122 1HZ  LYS A   8      18.052  22.762  -4.984  1.00  0.69           H  
ATOM    123 2HZ  LYS A   8      18.430  21.645  -3.831  1.00  0.69           H  
ATOM    124 3HZ  LYS A   8      19.083  21.525  -5.341  1.00  0.69           H  
ATOM    125  N   ASP A   9      15.644  15.773  -7.984  1.00  0.66           N  
ATOM    126  CA  ASP A   9      15.500  15.730  -9.439  1.00  0.66           C  
ATOM    127  C   ASP A   9      16.053  14.328  -9.712  1.00  0.66           C  
ATOM    128  O   ASP A   9      17.239  14.115  -9.455  1.00  0.66           O  
ATOM    129  CB  ASP A   9      16.351  16.803 -10.166  1.00  0.66           C  
ATOM    130  CG  ASP A   9      16.036  16.909 -11.725  1.00  0.66           C  
ATOM    131  OD1 ASP A   9      15.223  16.150 -12.205  1.00  0.66           O  
ATOM    132  OD2 ASP A   9      16.593  17.742 -12.395  1.00  0.66           O  
ATOM    133  H   ASP A   9      16.373  15.201  -7.590  1.00  0.66           H  
ATOM    134  HA  ASP A   9      14.457  15.804  -9.732  1.00  0.66           H  
ATOM    135 1HB  ASP A   9      16.183  17.775  -9.701  1.00  0.66           H  
ATOM    136 2HB  ASP A   9      17.409  16.562 -10.044  1.00  0.66           H  
ATOM    137  N   LYS A  10      15.268  13.327 -10.131  1.00  0.66           N  
ATOM    138  CA  LYS A  10      13.894  13.270 -10.651  1.00  0.66           C  
ATOM    139  C   LYS A  10      12.700  13.732  -9.797  1.00  0.66           C  
ATOM    140  O   LYS A  10      12.745  13.711  -8.582  1.00  0.66           O  
ATOM    141  CB  LYS A  10      13.665  11.819 -10.988  1.00  0.66           C  
ATOM    142  CG  LYS A  10      14.532  11.319 -12.049  1.00  0.66           C  
ATOM    143  CD  LYS A  10      14.350   9.894 -12.401  1.00  0.66           C  
ATOM    144  CE  LYS A  10      15.324   9.562 -13.490  1.00  0.66           C  
ATOM    145  NZ  LYS A  10      15.236   8.174 -13.963  1.00  0.66           N  
ATOM    146  H   LYS A  10      15.730  12.432 -10.146  1.00  0.66           H  
ATOM    147  HA  LYS A  10      13.882  13.870 -11.562  1.00  0.66           H  
ATOM    148 1HB  LYS A  10      13.815  11.210 -10.108  1.00  0.66           H  
ATOM    149 2HB  LYS A  10      12.648  11.709 -11.312  1.00  0.66           H  
ATOM    150 1HG  LYS A  10      14.356  11.892 -12.934  1.00  0.66           H  
ATOM    151 2HG  LYS A  10      15.563  11.452 -11.738  1.00  0.66           H  
ATOM    152 1HD  LYS A  10      14.525   9.256 -11.537  1.00  0.66           H  
ATOM    153 2HD  LYS A  10      13.370   9.727 -12.772  1.00  0.66           H  
ATOM    154 1HE  LYS A  10      15.143  10.232 -14.330  1.00  0.66           H  
ATOM    155 2HE  LYS A  10      16.332   9.739 -13.113  1.00  0.66           H  
ATOM    156 1HZ  LYS A  10      15.951   8.095 -14.699  1.00  0.66           H  
ATOM    157 2HZ  LYS A  10      15.435   7.538 -13.216  1.00  0.66           H  
ATOM    158 3HZ  LYS A  10      14.330   7.978 -14.349  1.00  0.66           H  
ATOM    159  N   ILE A  11      11.610  14.107 -10.476  1.00  0.67           N  
ATOM    160  CA  ILE A  11      10.334  14.528  -9.885  1.00  0.67           C  
ATOM    161  C   ILE A  11       9.215  13.524 -10.179  1.00  0.67           C  
ATOM    162  O   ILE A  11       9.142  12.959 -11.272  1.00  0.67           O  
ATOM    163  CB  ILE A  11       9.906  15.914 -10.424  1.00  0.67           C  
ATOM    164  CG1 ILE A  11       8.632  16.384  -9.711  1.00  0.67           C  
ATOM    165  CG2 ILE A  11       9.704  15.863 -11.933  1.00  0.67           C  
ATOM    166  CD1 ILE A  11       8.322  17.831  -9.926  1.00  0.67           C  
ATOM    167  H   ILE A  11      11.667  14.082 -11.484  1.00  0.67           H  
ATOM    168  HA  ILE A  11      10.461  14.593  -8.804  1.00  0.67           H  
ATOM    169  HB  ILE A  11      10.684  16.636 -10.195  1.00  0.67           H  
ATOM    170 1HG1 ILE A  11       7.784  15.804 -10.080  1.00  0.67           H  
ATOM    171 2HG1 ILE A  11       8.738  16.208  -8.643  1.00  0.67           H  
ATOM    172 1HG2 ILE A  11       9.417  16.846 -12.296  1.00  0.67           H  
ATOM    173 2HG2 ILE A  11      10.631  15.558 -12.412  1.00  0.67           H  
ATOM    174 3HG2 ILE A  11       8.921  15.144 -12.167  1.00  0.67           H  
ATOM    175 1HD1 ILE A  11       7.405  18.086  -9.394  1.00  0.67           H  
ATOM    176 2HD1 ILE A  11       9.130  18.425  -9.551  1.00  0.67           H  
ATOM    177 3HD1 ILE A  11       8.190  18.019 -10.989  1.00  0.67           H  
ATOM    178  N   TYR A  12       8.360  13.253  -9.197  1.00  0.70           N  
ATOM    179  CA  TYR A  12       7.270  12.311  -9.439  1.00  0.70           C  
ATOM    180  C   TYR A  12       6.213  12.880 -10.372  1.00  0.70           C  
ATOM    181  O   TYR A  12       5.765  14.015 -10.177  1.00  0.70           O  
ATOM    182  CB  TYR A  12       6.553  11.899  -8.157  1.00  0.70           C  
ATOM    183  CG  TYR A  12       5.555  10.798  -8.419  1.00  0.70           C  
ATOM    184  CD1 TYR A  12       6.014   9.502  -8.538  1.00  0.70           C  
ATOM    185  CD2 TYR A  12       4.202  11.068  -8.570  1.00  0.70           C  
ATOM    186  CE1 TYR A  12       5.132   8.477  -8.790  1.00  0.70           C  
ATOM    187  CE2 TYR A  12       3.329  10.036  -8.831  1.00  0.70           C  
ATOM    188  CZ  TYR A  12       3.786   8.750  -8.940  1.00  0.70           C  
ATOM    189  OH  TYR A  12       2.904   7.723  -9.198  1.00  0.70           O  
ATOM    190  H   TYR A  12       8.454  13.704  -8.298  1.00  0.70           H  
ATOM    191  HA  TYR A  12       7.678  11.422  -9.908  1.00  0.70           H  
ATOM    192 1HB  TYR A  12       7.256  11.558  -7.404  1.00  0.70           H  
ATOM    193 2HB  TYR A  12       6.020  12.753  -7.746  1.00  0.70           H  
ATOM    194  HD1 TYR A  12       7.078   9.295  -8.428  1.00  0.70           H  
ATOM    195  HD2 TYR A  12       3.832  12.089  -8.490  1.00  0.70           H  
ATOM    196  HE1 TYR A  12       5.494   7.459  -8.877  1.00  0.70           H  
ATOM    197  HE2 TYR A  12       2.283  10.236  -8.957  1.00  0.70           H  
ATOM    198  HH  TYR A  12       3.375   6.887  -9.192  1.00  0.70           H  
ATOM    199  N   LYS A  13       5.783  12.080 -11.345  1.00  0.76           N  
ATOM    200  CA  LYS A  13       4.696  12.491 -12.217  1.00  0.76           C  
ATOM    201  C   LYS A  13       3.630  11.396 -12.307  1.00  0.76           C  
ATOM    202  O   LYS A  13       3.908  10.192 -12.193  1.00  0.76           O  
ATOM    203  CB  LYS A  13       5.175  12.846 -13.626  1.00  0.76           C  
ATOM    204  CG  LYS A  13       6.203  14.001 -13.715  1.00  0.76           C  
ATOM    205  CD  LYS A  13       6.537  14.335 -15.180  1.00  0.76           C  
ATOM    206  CE  LYS A  13       7.560  15.483 -15.286  1.00  0.76           C  
ATOM    207  NZ  LYS A  13       7.835  15.867 -16.716  1.00  0.76           N  
ATOM    208  H   LYS A  13       6.229  11.172 -11.464  1.00  0.76           H  
ATOM    209  HA  LYS A  13       4.220  13.373 -11.789  1.00  0.76           H  
ATOM    210 1HB  LYS A  13       5.531  11.985 -14.132  1.00  0.76           H  
ATOM    211 2HB  LYS A  13       4.315  13.190 -14.189  1.00  0.76           H  
ATOM    212 1HG  LYS A  13       5.804  14.886 -13.218  1.00  0.76           H  
ATOM    213 2HG  LYS A  13       7.120  13.706 -13.204  1.00  0.76           H  
ATOM    214 1HD  LYS A  13       6.943  13.448 -15.669  1.00  0.76           H  
ATOM    215 2HD  LYS A  13       5.620  14.617 -15.701  1.00  0.76           H  
ATOM    216 1HE  LYS A  13       7.175  16.351 -14.754  1.00  0.76           H  
ATOM    217 2HE  LYS A  13       8.498  15.172 -14.821  1.00  0.76           H  
ATOM    218 1HZ  LYS A  13       8.512  16.628 -16.744  1.00  0.76           H  
ATOM    219 2HZ  LYS A  13       8.207  15.074 -17.221  1.00  0.76           H  
ATOM    220 3HZ  LYS A  13       6.978  16.169 -17.153  1.00  0.76           H  
ATOM    221  N   PHE A  14       2.399  11.836 -12.559  1.00  0.83           N  
ATOM    222  CA  PHE A  14       1.262  10.940 -12.750  1.00  0.83           C  
ATOM    223  C   PHE A  14       1.012  10.638 -14.237  1.00  0.83           C  
ATOM    224  O   PHE A  14       0.214   9.755 -14.587  1.00  0.83           O  
ATOM    225  CB  PHE A  14       0.035  11.592 -12.131  1.00  0.83           C  
ATOM    226  CG  PHE A  14       0.140  11.762 -10.641  1.00  0.83           C  
ATOM    227  CD1 PHE A  14       0.755  12.886 -10.108  1.00  0.83           C  
ATOM    228  CD2 PHE A  14      -0.388  10.821  -9.771  1.00  0.83           C  
ATOM    229  CE1 PHE A  14       0.847  13.061  -8.742  1.00  0.83           C  
ATOM    230  CE2 PHE A  14      -0.302  10.994  -8.402  1.00  0.83           C  
ATOM    231  CZ  PHE A  14       0.318  12.117  -7.887  1.00  0.83           C  
ATOM    232  H   PHE A  14       2.244  12.833 -12.613  1.00  0.83           H  
ATOM    233  HA  PHE A  14       1.472  10.001 -12.234  1.00  0.83           H  
ATOM    234 1HB  PHE A  14      -0.122  12.573 -12.578  1.00  0.83           H  
ATOM    235 2HB  PHE A  14      -0.845  10.991 -12.344  1.00  0.83           H  
ATOM    236  HD1 PHE A  14       1.172  13.635 -10.782  1.00  0.83           H  
ATOM    237  HD2 PHE A  14      -0.876   9.937 -10.176  1.00  0.83           H  
ATOM    238  HE1 PHE A  14       1.336  13.948  -8.339  1.00  0.83           H  
ATOM    239  HE2 PHE A  14      -0.721  10.246  -7.730  1.00  0.83           H  
ATOM    240  HZ  PHE A  14       0.389  12.254  -6.810  1.00  0.83           H  
ATOM    241  N   CYS A  15       1.669  11.416 -15.097  1.00  0.92           N  
ATOM    242  CA  CYS A  15       1.607  11.287 -16.548  1.00  0.92           C  
ATOM    243  C   CYS A  15       2.856  11.906 -17.177  1.00  0.92           C  
ATOM    244  O   CYS A  15       3.700  12.461 -16.471  1.00  0.92           O  
ATOM    245  CB  CYS A  15       0.334  11.967 -17.099  1.00  0.92           C  
ATOM    246  SG  CYS A  15       0.084  11.851 -18.933  1.00  0.92           S  
ATOM    247  H   CYS A  15       2.284  12.114 -14.706  1.00  0.92           H  
ATOM    248  HA  CYS A  15       1.581  10.229 -16.803  1.00  0.92           H  
ATOM    249 1HB  CYS A  15      -0.540  11.529 -16.617  1.00  0.92           H  
ATOM    250 2HB  CYS A  15       0.350  13.022 -16.834  1.00  0.92           H  
ATOM    251  N   GLY A  16       2.932  11.882 -18.499  1.00  0.99           N  
ATOM    252  CA  GLY A  16       4.032  12.422 -19.265  1.00  0.99           C  
ATOM    253  C   GLY A  16       4.966  11.291 -19.636  1.00  0.99           C  
ATOM    254  O   GLY A  16       5.070  10.302 -18.904  1.00  0.99           O  
ATOM    255  H   GLY A  16       2.202  11.427 -19.013  1.00  0.99           H  
ATOM    256 1HA  GLY A  16       3.654  12.906 -20.168  1.00  0.99           H  
ATOM    257 2HA  GLY A  16       4.564  13.172 -18.681  1.00  0.99           H  
ATOM    258  N   SER A  17       5.600  11.406 -20.790  1.00  1.03           N  
ATOM    259  CA  SER A  17       6.543  10.393 -21.232  1.00  1.03           C  
ATOM    260  C   SER A  17       7.930  10.776 -20.697  1.00  1.03           C  
ATOM    261  O   SER A  17       8.208  11.969 -20.572  1.00  1.03           O  
ATOM    262  CB  SER A  17       6.497  10.336 -22.755  1.00  1.03           C  
ATOM    263  OG  SER A  17       6.929  11.550 -23.334  1.00  1.03           O  
ATOM    264  H   SER A  17       5.446  12.228 -21.362  1.00  1.03           H  
ATOM    265  HA  SER A  17       6.231   9.431 -20.826  1.00  1.03           H  
ATOM    266 1HB  SER A  17       7.099   9.523 -23.135  1.00  1.03           H  
ATOM    267 2HB  SER A  17       5.462  10.137 -23.068  1.00  1.03           H  
ATOM    268  HG  SER A  17       6.469  11.608 -24.216  1.00  1.03           H  
ATOM    269  N   PRO A  18       8.868   9.838 -20.478  1.00  1.02           N  
ATOM    270  CA  PRO A  18      10.239  10.099 -20.052  1.00  1.02           C  
ATOM    271  C   PRO A  18      11.110  10.512 -21.209  1.00  1.02           C  
ATOM    272  O   PRO A  18      12.085   9.839 -21.523  1.00  1.02           O  
ATOM    273  CB  PRO A  18      10.669   8.736 -19.512  1.00  1.02           C  
ATOM    274  CG  PRO A  18       9.915   7.756 -20.384  1.00  1.02           C  
ATOM    275  CD  PRO A  18       8.556   8.418 -20.628  1.00  1.02           C  
ATOM    276  HA  PRO A  18      10.240  10.878 -19.279  1.00  1.02           H  
ATOM    277 1HB  PRO A  18      11.763   8.628 -19.615  1.00  1.02           H  
ATOM    278 2HB  PRO A  18      10.448   8.631 -18.457  1.00  1.02           H  
ATOM    279 1HG  PRO A  18      10.476   7.577 -21.316  1.00  1.02           H  
ATOM    280 2HG  PRO A  18       9.830   6.786 -19.873  1.00  1.02           H  
ATOM    281 1HD  PRO A  18       8.203   8.179 -21.636  1.00  1.02           H  
ATOM    282 2HD  PRO A  18       7.858   8.118 -19.858  1.00  1.02           H  
ATOM    283  N   CYS A  19      10.699  11.554 -21.900  1.00  0.97           N  
ATOM    284  CA  CYS A  19      11.413  12.031 -23.071  1.00  0.97           C  
ATOM    285  C   CYS A  19      12.310  13.233 -22.786  1.00  0.97           C  
ATOM    286  O   CYS A  19      11.824  14.267 -22.320  1.00  0.97           O  
ATOM    287  CB  CYS A  19      10.447  12.392 -24.178  1.00  0.97           C  
ATOM    288  SG  CYS A  19      11.271  12.931 -25.692  1.00  0.97           S  
ATOM    289  H   CYS A  19       9.875  12.047 -21.574  1.00  0.97           H  
ATOM    290  HA  CYS A  19      12.025  11.210 -23.434  1.00  0.97           H  
ATOM    291 1HB  CYS A  19       9.824  11.528 -24.415  1.00  0.97           H  
ATOM    292 2HB  CYS A  19       9.785  13.190 -23.836  1.00  0.97           H  
ATOM    293  N   PRO A  20      13.612  13.150 -23.064  1.00  0.90           N  
ATOM    294  CA  PRO A  20      14.453  12.014 -23.410  1.00  0.90           C  
ATOM    295  C   PRO A  20      14.716  11.175 -22.167  1.00  0.90           C  
ATOM    296  O   PRO A  20      14.793  11.741 -21.077  1.00  0.90           O  
ATOM    297  CB  PRO A  20      15.703  12.713 -23.917  1.00  0.90           C  
ATOM    298  CG  PRO A  20      15.712  14.039 -23.199  1.00  0.90           C  
ATOM    299  CD  PRO A  20      14.294  14.413 -23.063  1.00  0.90           C  
ATOM    300  HA  PRO A  20      13.993  11.455 -24.231  1.00  0.90           H  
ATOM    301 1HB  PRO A  20      16.603  12.099 -23.717  1.00  0.90           H  
ATOM    302 2HB  PRO A  20      15.627  12.823 -25.002  1.00  0.90           H  
ATOM    303 1HG  PRO A  20      16.209  13.970 -22.243  1.00  0.90           H  
ATOM    304 2HG  PRO A  20      16.254  14.778 -23.786  1.00  0.90           H  
ATOM    305 1HD  PRO A  20      14.123  14.931 -22.108  1.00  0.90           H  
ATOM    306 2HD  PRO A  20      13.958  15.007 -23.926  1.00  0.90           H  
ATOM    307  N   PRO A  21      14.890   9.851 -22.278  1.00  0.84           N  
ATOM    308  CA  PRO A  21      15.270   8.977 -21.184  1.00  0.84           C  
ATOM    309  C   PRO A  21      16.735   9.083 -20.764  1.00  0.84           C  
ATOM    310  O   PRO A  21      17.087   8.634 -19.677  1.00  0.84           O  
ATOM    311  CB  PRO A  21      14.939   7.598 -21.742  1.00  0.84           C  
ATOM    312  CG  PRO A  21      15.061   7.747 -23.236  1.00  0.84           C  
ATOM    313  CD  PRO A  21      14.605   9.167 -23.538  1.00  0.84           C  
ATOM    314  HA  PRO A  21      14.617   9.196 -20.329  1.00  0.84           H  
ATOM    315 1HB  PRO A  21      15.634   6.854 -21.332  1.00  0.84           H  
ATOM    316 2HB  PRO A  21      13.924   7.307 -21.424  1.00  0.84           H  
ATOM    317 1HG  PRO A  21      16.098   7.559 -23.526  1.00  0.84           H  
ATOM    318 2HG  PRO A  21      14.453   6.988 -23.746  1.00  0.84           H  
ATOM    319 1HD  PRO A  21      15.203   9.583 -24.359  1.00  0.84           H  
ATOM    320 2HD  PRO A  21      13.525   9.184 -23.751  1.00  0.84           H  
ATOM    321  N   SER A  22      17.592   9.655 -21.613  1.00  0.79           N  
ATOM    322  CA  SER A  22      19.003   9.795 -21.241  1.00  0.79           C  
ATOM    323  C   SER A  22      19.712  10.792 -22.138  1.00  0.79           C  
ATOM    324  O   SER A  22      19.254  11.091 -23.239  1.00  0.79           O  
ATOM    325  CB  SER A  22      19.790   8.504 -21.347  1.00  0.79           C  
ATOM    326  OG  SER A  22      20.091   8.181 -22.692  1.00  0.79           O  
ATOM    327  H   SER A  22      17.272   9.998 -22.504  1.00  0.79           H  
ATOM    328  HA  SER A  22      19.053  10.151 -20.215  1.00  0.79           H  
ATOM    329 1HB  SER A  22      20.718   8.613 -20.782  1.00  0.79           H  
ATOM    330 2HB  SER A  22      19.231   7.689 -20.893  1.00  0.79           H  
ATOM    331  HG  SER A  22      19.283   7.750 -23.094  1.00  0.79           H  
ATOM    332  N   CYS A  23      20.920  11.158 -21.742  1.00  0.77           N  
ATOM    333  CA  CYS A  23      21.799  12.034 -22.522  1.00  0.77           C  
ATOM    334  C   CYS A  23      22.147  11.476 -23.905  1.00  0.77           C  
ATOM    335  O   CYS A  23      22.648  12.203 -24.757  1.00  0.77           O  
ATOM    336  CB  CYS A  23      23.099  12.286 -21.772  1.00  0.77           C  
ATOM    337  SG  CYS A  23      22.920  13.197 -20.217  1.00  0.77           S  
ATOM    338  H   CYS A  23      21.204  10.883 -20.807  1.00  0.77           H  
ATOM    339  HA  CYS A  23      21.286  12.989 -22.653  1.00  0.77           H  
ATOM    340 1HB  CYS A  23      23.578  11.331 -21.550  1.00  0.77           H  
ATOM    341 2HB  CYS A  23      23.775  12.845 -22.418  1.00  0.77           H  
ATOM    342  N   LYS A  24      21.958  10.170 -24.143  1.00  0.80           N  
ATOM    343  CA  LYS A  24      22.292   9.616 -25.458  1.00  0.80           C  
ATOM    344  C   LYS A  24      21.075   9.595 -26.384  1.00  0.80           C  
ATOM    345  O   LYS A  24      21.194   9.345 -27.586  1.00  0.80           O  
ATOM    346  CB  LYS A  24      22.830   8.188 -25.329  1.00  0.80           C  
ATOM    347  CG  LYS A  24      24.163   8.037 -24.595  1.00  0.80           C  
ATOM    348  CD  LYS A  24      24.586   6.563 -24.572  1.00  0.80           C  
ATOM    349  CE  LYS A  24      25.917   6.351 -23.872  1.00  0.80           C  
ATOM    350  NZ  LYS A  24      26.294   4.906 -23.837  1.00  0.80           N  
ATOM    351  H   LYS A  24      21.516   9.556 -23.455  1.00  0.80           H  
ATOM    352  HA  LYS A  24      23.056  10.240 -25.918  1.00  0.80           H  
ATOM    353 1HB  LYS A  24      22.088   7.579 -24.803  1.00  0.80           H  
ATOM    354 2HB  LYS A  24      22.948   7.760 -26.323  1.00  0.80           H  
ATOM    355 1HG  LYS A  24      24.929   8.628 -25.097  1.00  0.80           H  
ATOM    356 2HG  LYS A  24      24.060   8.396 -23.569  1.00  0.80           H  
ATOM    357 1HD  LYS A  24      23.822   5.981 -24.053  1.00  0.80           H  
ATOM    358 2HD  LYS A  24      24.664   6.193 -25.594  1.00  0.80           H  
ATOM    359 1HE  LYS A  24      26.691   6.907 -24.399  1.00  0.80           H  
ATOM    360 2HE  LYS A  24      25.849   6.722 -22.852  1.00  0.80           H  
ATOM    361 1HZ  LYS A  24      27.181   4.800 -23.366  1.00  0.80           H  
ATOM    362 2HZ  LYS A  24      25.584   4.387 -23.339  1.00  0.80           H  
ATOM    363 3HZ  LYS A  24      26.370   4.553 -24.780  1.00  0.80           H  
ATOM    364  N   ASP A  25      19.906   9.824 -25.800  1.00  0.86           N  
ATOM    365  CA  ASP A  25      18.614   9.695 -26.449  1.00  0.86           C  
ATOM    366  C   ASP A  25      17.928  11.036 -26.667  1.00  0.86           C  
ATOM    367  O   ASP A  25      16.696  11.111 -26.690  1.00  0.86           O  
ATOM    368  CB  ASP A  25      17.735   8.793 -25.599  1.00  0.86           C  
ATOM    369  CG  ASP A  25      18.284   7.368 -25.486  1.00  0.86           C  
ATOM    370  OD1 ASP A  25      18.711   6.829 -26.473  1.00  0.86           O  
ATOM    371  OD2 ASP A  25      18.322   6.858 -24.378  1.00  0.86           O  
ATOM    372  H   ASP A  25      19.892  10.113 -24.825  1.00  0.86           H  
ATOM    373  HA  ASP A  25      18.765   9.226 -27.421  1.00  0.86           H  
ATOM    374 1HB  ASP A  25      17.657   9.219 -24.599  1.00  0.86           H  
ATOM    375 2HB  ASP A  25      16.738   8.751 -26.030  1.00  0.86           H  
ATOM    376  N   LEU A  26      18.706  12.101 -26.834  1.00  0.94           N  
ATOM    377  CA  LEU A  26      18.153  13.457 -26.940  1.00  0.94           C  
ATOM    378  C   LEU A  26      17.466  13.716 -28.288  1.00  0.94           C  
ATOM    379  O   LEU A  26      17.950  14.481 -29.124  1.00  0.94           O  
ATOM    380  CB  LEU A  26      19.278  14.482 -26.725  1.00  0.94           C  
ATOM    381  CG  LEU A  26      20.025  14.382 -25.357  1.00  0.94           C  
ATOM    382  CD1 LEU A  26      21.142  15.396 -25.291  1.00  0.94           C  
ATOM    383  CD2 LEU A  26      19.076  14.591 -24.232  1.00  0.94           C  
ATOM    384  H   LEU A  26      19.709  11.970 -26.851  1.00  0.94           H  
ATOM    385  HA  LEU A  26      17.418  13.587 -26.154  1.00  0.94           H  
ATOM    386 1HB  LEU A  26      20.016  14.358 -27.516  1.00  0.94           H  
ATOM    387 2HB  LEU A  26      18.854  15.482 -26.803  1.00  0.94           H  
ATOM    388  HG  LEU A  26      20.465  13.395 -25.270  1.00  0.94           H  
ATOM    389 1HD1 LEU A  26      21.670  15.291 -24.332  1.00  0.94           H  
ATOM    390 2HD1 LEU A  26      21.844  15.217 -26.104  1.00  0.94           H  
ATOM    391 3HD1 LEU A  26      20.737  16.402 -25.372  1.00  0.94           H  
ATOM    392 1HD2 LEU A  26      19.610  14.506 -23.300  1.00  0.94           H  
ATOM    393 2HD2 LEU A  26      18.624  15.580 -24.303  1.00  0.94           H  
ATOM    394 3HD2 LEU A  26      18.320  13.828 -24.290  1.00  0.94           H  
ATOM    395  N   THR A  27      16.320  13.062 -28.456  1.00  1.04           N  
ATOM    396  CA  THR A  27      15.491  13.088 -29.648  1.00  1.04           C  
ATOM    397  C   THR A  27      14.228  13.934 -29.386  1.00  1.04           C  
ATOM    398  O   THR A  27      13.520  13.674 -28.423  1.00  1.04           O  
ATOM    399  CB  THR A  27      15.095  11.639 -30.025  1.00  1.04           C  
ATOM    400  OG1 THR A  27      16.280  10.879 -30.299  1.00  1.04           O  
ATOM    401  CG2 THR A  27      14.182  11.603 -31.233  1.00  1.04           C  
ATOM    402  H   THR A  27      16.044  12.458 -27.689  1.00  1.04           H  
ATOM    403  HA  THR A  27      16.088  13.502 -30.449  1.00  1.04           H  
ATOM    404  HB  THR A  27      14.576  11.184 -29.179  1.00  1.04           H  
ATOM    405  HG1 THR A  27      16.748  10.711 -29.472  1.00  1.04           H  
ATOM    406 1HG2 THR A  27      13.923  10.570 -31.460  1.00  1.04           H  
ATOM    407 2HG2 THR A  27      13.295  12.145 -31.013  1.00  1.04           H  
ATOM    408 3HG2 THR A  27      14.682  12.044 -32.091  1.00  1.04           H  
ATOM    409  N   PRO A  28      13.912  14.958 -30.206  1.00  1.13           N  
ATOM    410  CA  PRO A  28      12.764  15.850 -30.049  1.00  1.13           C  
ATOM    411  C   PRO A  28      11.414  15.179 -30.305  1.00  1.13           C  
ATOM    412  O   PRO A  28      10.363  15.680 -29.903  1.00  1.13           O  
ATOM    413  CB  PRO A  28      13.040  16.930 -31.100  1.00  1.13           C  
ATOM    414  CG  PRO A  28      13.890  16.244 -32.148  1.00  1.13           C  
ATOM    415  CD  PRO A  28      14.746  15.260 -31.387  1.00  1.13           C  
ATOM    416  HA  PRO A  28      12.786  16.279 -29.035  1.00  1.13           H  
ATOM    417 1HB  PRO A  28      12.087  17.299 -31.509  1.00  1.13           H  
ATOM    418 2HB  PRO A  28      13.543  17.789 -30.634  1.00  1.13           H  
ATOM    419 1HG  PRO A  28      13.238  15.749 -32.889  1.00  1.13           H  
ATOM    420 2HG  PRO A  28      14.485  16.989 -32.701  1.00  1.13           H  
ATOM    421 1HD  PRO A  28      14.881  14.385 -32.026  1.00  1.13           H  
ATOM    422 2HD  PRO A  28      15.705  15.719 -31.084  1.00  1.13           H  
ATOM    423  N   ASN A  29      11.434  14.025 -30.957  1.00  1.20           N  
ATOM    424  CA  ASN A  29      10.205  13.336 -31.326  1.00  1.20           C  
ATOM    425  C   ASN A  29       9.638  12.528 -30.167  1.00  1.20           C  
ATOM    426  O   ASN A  29       9.625  11.295 -30.189  1.00  1.20           O  
ATOM    427  CB  ASN A  29      10.448  12.451 -32.530  1.00  1.20           C  
ATOM    428  CG  ASN A  29      10.844  13.262 -33.731  1.00  1.20           C  
ATOM    429  OD1 ASN A  29      10.314  14.355 -33.955  1.00  1.20           O  
ATOM    430  ND2 ASN A  29      11.761  12.753 -34.513  1.00  1.20           N  
ATOM    431  H   ASN A  29      12.311  13.632 -31.241  1.00  1.20           H  
ATOM    432  HA  ASN A  29       9.459  14.085 -31.591  1.00  1.20           H  
ATOM    433 1HB  ASN A  29      11.228  11.725 -32.310  1.00  1.20           H  
ATOM    434 2HB  ASN A  29       9.538  11.898 -32.761  1.00  1.20           H  
ATOM    435 1HD2 ASN A  29      12.054  13.255 -35.327  1.00  1.20           H  
ATOM    436 2HD2 ASN A  29      12.154  11.855 -34.315  1.00  1.20           H  
ATOM    437  N   CYS A  30       9.174  13.245 -29.160  1.00  1.23           N  
ATOM    438  CA  CYS A  30       8.658  12.649 -27.940  1.00  1.23           C  
ATOM    439  C   CYS A  30       7.279  12.055 -28.147  1.00  1.23           C  
ATOM    440  O   CYS A  30       6.454  12.618 -28.872  1.00  1.23           O  
ATOM    441  CB  CYS A  30       8.549  13.709 -26.845  1.00  1.23           C  
ATOM    442  SG  CYS A  30      10.132  14.477 -26.347  1.00  1.23           S  
ATOM    443  H   CYS A  30       9.239  14.258 -29.256  1.00  1.23           H  
ATOM    444  HA  CYS A  30       9.333  11.854 -27.625  1.00  1.23           H  
ATOM    445 1HB  CYS A  30       7.888  14.508 -27.190  1.00  1.23           H  
ATOM    446 2HB  CYS A  30       8.083  13.267 -25.962  1.00  1.23           H  
ATOM    447  N   THR A  31       7.014  10.941 -27.480  1.00  1.23           N  
ATOM    448  CA  THR A  31       5.686  10.351 -27.499  1.00  1.23           C  
ATOM    449  C   THR A  31       4.839  11.061 -26.457  1.00  1.23           C  
ATOM    450  O   THR A  31       5.389  11.758 -25.595  1.00  1.23           O  
ATOM    451  CB  THR A  31       5.744   8.841 -27.214  1.00  1.23           C  
ATOM    452  OG1 THR A  31       6.263   8.629 -25.892  1.00  1.23           O  
ATOM    453  CG2 THR A  31       6.635   8.150 -28.220  1.00  1.23           C  
ATOM    454  H   THR A  31       7.748  10.510 -26.935  1.00  1.23           H  
ATOM    455  HA  THR A  31       5.239  10.512 -28.482  1.00  1.23           H  
ATOM    456  HB  THR A  31       4.742   8.421 -27.274  1.00  1.23           H  
ATOM    457  HG1 THR A  31       6.260   7.685 -25.692  1.00  1.23           H  
ATOM    458 1HG2 THR A  31       6.667   7.081 -28.004  1.00  1.23           H  
ATOM    459 2HG2 THR A  31       6.239   8.308 -29.224  1.00  1.23           H  
ATOM    460 3HG2 THR A  31       7.641   8.561 -28.161  1.00  1.23           H  
ATOM    461  N   ARG A  32       3.520  10.858 -26.503  1.00  1.19           N  
ATOM    462  CA  ARG A  32       2.614  11.471 -25.529  1.00  1.19           C  
ATOM    463  C   ARG A  32       2.046  10.478 -24.515  1.00  1.19           C  
ATOM    464  O   ARG A  32       1.215  10.837 -23.683  1.00  1.19           O  
ATOM    465  CB  ARG A  32       1.450  12.130 -26.253  1.00  1.19           C  
ATOM    466  CG  ARG A  32       1.828  13.266 -27.193  1.00  1.19           C  
ATOM    467  CD  ARG A  32       0.622  13.847 -27.860  1.00  1.19           C  
ATOM    468  NE  ARG A  32       0.965  14.918 -28.791  1.00  1.19           N  
ATOM    469  CZ  ARG A  32       0.064  15.631 -29.505  1.00  1.19           C  
ATOM    470  NH1 ARG A  32      -1.224  15.382 -29.386  1.00  1.19           N  
ATOM    471  NH2 ARG A  32       0.476  16.580 -30.327  1.00  1.19           N  
ATOM    472  H   ARG A  32       3.135  10.286 -27.241  1.00  1.19           H  
ATOM    473  HA  ARG A  32       3.166  12.237 -24.985  1.00  1.19           H  
ATOM    474 1HB  ARG A  32       0.922  11.380 -26.839  1.00  1.19           H  
ATOM    475 2HB  ARG A  32       0.743  12.522 -25.518  1.00  1.19           H  
ATOM    476 1HG  ARG A  32       2.329  14.054 -26.626  1.00  1.19           H  
ATOM    477 2HG  ARG A  32       2.501  12.888 -27.960  1.00  1.19           H  
ATOM    478 1HD  ARG A  32       0.113  13.063 -28.416  1.00  1.19           H  
ATOM    479 2HD  ARG A  32      -0.049  14.254 -27.105  1.00  1.19           H  
ATOM    480  HE  ARG A  32       1.946  15.140 -28.913  1.00  1.19           H  
ATOM    481 1HH1 ARG A  32      -1.543  14.656 -28.759  1.00  1.19           H  
ATOM    482 2HH1 ARG A  32      -1.893  15.915 -29.922  1.00  1.19           H  
ATOM    483 1HH2 ARG A  32       1.463  16.774 -30.421  1.00  1.19           H  
ATOM    484 2HH2 ARG A  32      -0.197  17.112 -30.859  1.00  1.19           H  
ATOM    485  N   GLU A  33       2.455   9.224 -24.614  1.00  1.13           N  
ATOM    486  CA  GLU A  33       1.948   8.176 -23.732  1.00  1.13           C  
ATOM    487  C   GLU A  33       2.243   8.472 -22.263  1.00  1.13           C  
ATOM    488  O   GLU A  33       3.388   8.747 -21.906  1.00  1.13           O  
ATOM    489  CB  GLU A  33       2.572   6.836 -24.140  1.00  1.13           C  
ATOM    490  CG  GLU A  33       2.090   5.612 -23.359  1.00  1.13           C  
ATOM    491  CD  GLU A  33       2.720   4.325 -23.861  1.00  1.13           C  
ATOM    492  OE1 GLU A  33       3.326   4.352 -24.900  1.00  1.13           O  
ATOM    493  OE2 GLU A  33       2.658   3.323 -23.160  1.00  1.13           O  
ATOM    494  H   GLU A  33       3.150   8.998 -25.308  1.00  1.13           H  
ATOM    495  HA  GLU A  33       0.866   8.116 -23.855  1.00  1.13           H  
ATOM    496 1HB  GLU A  33       2.374   6.654 -25.196  1.00  1.13           H  
ATOM    497 2HB  GLU A  33       3.654   6.898 -24.020  1.00  1.13           H  
ATOM    498 1HG  GLU A  33       2.341   5.741 -22.303  1.00  1.13           H  
ATOM    499 2HG  GLU A  33       1.007   5.542 -23.438  1.00  1.13           H  
ATOM    500  N   CYS A  34       1.230   8.380 -21.398  1.00  1.06           N  
ATOM    501  CA  CYS A  34       1.496   8.628 -19.986  1.00  1.06           C  
ATOM    502  C   CYS A  34       2.270   7.499 -19.352  1.00  1.06           C  
ATOM    503  O   CYS A  34       1.867   6.339 -19.450  1.00  1.06           O  
ATOM    504  CB  CYS A  34       0.217   8.726 -19.142  1.00  1.06           C  
ATOM    505  SG  CYS A  34      -0.916  10.134 -19.406  1.00  1.06           S  
ATOM    506  H   CYS A  34       0.299   8.159 -21.720  1.00  1.06           H  
ATOM    507  HA  CYS A  34       2.080   9.541 -19.896  1.00  1.06           H  
ATOM    508 1HB  CYS A  34      -0.364   7.820 -19.309  1.00  1.06           H  
ATOM    509 2HB  CYS A  34       0.492   8.710 -18.090  1.00  1.06           H  
ATOM    510  N   LYS A  35       3.304   7.847 -18.609  1.00  0.98           N  
ATOM    511  CA  LYS A  35       4.045   6.896 -17.813  1.00  0.98           C  
ATOM    512  C   LYS A  35       3.970   7.402 -16.379  1.00  0.98           C  
ATOM    513  O   LYS A  35       3.724   8.584 -16.161  1.00  0.98           O  
ATOM    514  CB  LYS A  35       5.480   6.748 -18.331  1.00  0.98           C  
ATOM    515  CG  LYS A  35       5.582   6.260 -19.798  1.00  0.98           C  
ATOM    516  CD  LYS A  35       5.074   4.832 -19.974  1.00  0.98           C  
ATOM    517  CE  LYS A  35       5.282   4.358 -21.413  1.00  0.98           C  
ATOM    518  NZ  LYS A  35       4.718   2.989 -21.656  1.00  0.98           N  
ATOM    519  H   LYS A  35       3.634   8.813 -18.611  1.00  0.98           H  
ATOM    520  HA  LYS A  35       3.557   5.923 -17.854  1.00  0.98           H  
ATOM    521 1HB  LYS A  35       5.965   7.720 -18.295  1.00  0.98           H  
ATOM    522 2HB  LYS A  35       6.042   6.069 -17.691  1.00  0.98           H  
ATOM    523 1HG  LYS A  35       5.014   6.929 -20.454  1.00  0.98           H  
ATOM    524 2HG  LYS A  35       6.612   6.266 -20.113  1.00  0.98           H  
ATOM    525 1HD  LYS A  35       5.604   4.164 -19.297  1.00  0.98           H  
ATOM    526 2HD  LYS A  35       4.007   4.791 -19.742  1.00  0.98           H  
ATOM    527 1HE  LYS A  35       4.803   5.065 -22.083  1.00  0.98           H  
ATOM    528 2HE  LYS A  35       6.347   4.340 -21.629  1.00  0.98           H  
ATOM    529 1HZ  LYS A  35       4.873   2.723 -22.623  1.00  0.98           H  
ATOM    530 2HZ  LYS A  35       5.161   2.325 -21.052  1.00  0.98           H  
ATOM    531 3HZ  LYS A  35       3.707   2.990 -21.480  1.00  0.98           H  
ATOM    532  N   LYS A  36       4.151   6.532 -15.397  1.00  0.91           N  
ATOM    533  CA  LYS A  36       4.102   6.998 -14.011  1.00  0.91           C  
ATOM    534  C   LYS A  36       5.414   6.704 -13.318  1.00  0.91           C  
ATOM    535  O   LYS A  36       6.070   5.710 -13.631  1.00  0.91           O  
ATOM    536  CB  LYS A  36       2.947   6.322 -13.278  1.00  0.91           C  
ATOM    537  CG  LYS A  36       1.576   6.683 -13.835  1.00  0.91           C  
ATOM    538  CD  LYS A  36       0.450   5.991 -13.087  1.00  0.91           C  
ATOM    539  CE  LYS A  36      -0.906   6.258 -13.749  1.00  0.91           C  
ATOM    540  NZ  LYS A  36      -1.371   7.665 -13.569  1.00  0.91           N  
ATOM    541  H   LYS A  36       4.334   5.560 -15.601  1.00  0.91           H  
ATOM    542  HA  LYS A  36       3.950   8.080 -13.992  1.00  0.91           H  
ATOM    543 1HB  LYS A  36       3.063   5.241 -13.322  1.00  0.91           H  
ATOM    544 2HB  LYS A  36       2.966   6.616 -12.227  1.00  0.91           H  
ATOM    545 1HG  LYS A  36       1.448   7.753 -13.744  1.00  0.91           H  
ATOM    546 2HG  LYS A  36       1.519   6.422 -14.889  1.00  0.91           H  
ATOM    547 1HD  LYS A  36       0.630   4.916 -13.063  1.00  0.91           H  
ATOM    548 2HD  LYS A  36       0.421   6.361 -12.061  1.00  0.91           H  
ATOM    549 1HE  LYS A  36      -0.817   6.055 -14.815  1.00  0.91           H  
ATOM    550 2HE  LYS A  36      -1.649   5.586 -13.323  1.00  0.91           H  
ATOM    551 1HZ  LYS A  36      -2.260   7.782 -14.027  1.00  0.91           H  
ATOM    552 2HZ  LYS A  36      -1.473   7.852 -12.590  1.00  0.91           H  
ATOM    553 3HZ  LYS A  36      -0.695   8.343 -13.977  1.00  0.91           H  
ATOM    554  N   GLY A  37       5.792   7.549 -12.364  1.00  0.85           N  
ATOM    555  CA  GLY A  37       7.034   7.314 -11.635  1.00  0.85           C  
ATOM    556  C   GLY A  37       7.871   8.572 -11.554  1.00  0.85           C  
ATOM    557  O   GLY A  37       7.356   9.686 -11.643  1.00  0.85           O  
ATOM    558  H   GLY A  37       5.215   8.372 -12.166  1.00  0.85           H  
ATOM    559 1HA  GLY A  37       6.816   6.948 -10.635  1.00  0.85           H  
ATOM    560 2HA  GLY A  37       7.609   6.536 -12.136  1.00  0.85           H  
ATOM    561  N   CYS A  38       9.165   8.398 -11.340  1.00  0.81           N  
ATOM    562  CA  CYS A  38      10.055   9.541 -11.218  1.00  0.81           C  
ATOM    563  C   CYS A  38      10.632   9.879 -12.603  1.00  0.81           C  
ATOM    564  O   CYS A  38      11.123   8.986 -13.300  1.00  0.81           O  
ATOM    565  CB  CYS A  38      11.182   9.202 -10.242  1.00  0.81           C  
ATOM    566  SG  CYS A  38      10.665   8.798  -8.559  1.00  0.81           S  
ATOM    567  H   CYS A  38       9.539   7.463 -11.269  1.00  0.81           H  
ATOM    568  HA  CYS A  38       9.500  10.399 -10.852  1.00  0.81           H  
ATOM    569 1HB  CYS A  38      11.768   8.371 -10.631  1.00  0.81           H  
ATOM    570 2HB  CYS A  38      11.823  10.029 -10.159  1.00  0.81           H  
ATOM    571  N   PHE A  39      10.588  11.161 -12.987  1.00  0.78           N  
ATOM    572  CA  PHE A  39      11.096  11.643 -14.284  1.00  0.78           C  
ATOM    573  C   PHE A  39      11.999  12.849 -14.098  1.00  0.78           C  
ATOM    574  O   PHE A  39      11.881  13.550 -13.109  1.00  0.78           O  
ATOM    575  CB  PHE A  39       9.939  12.076 -15.163  1.00  0.78           C  
ATOM    576  CG  PHE A  39       8.971  11.009 -15.418  1.00  0.78           C  
ATOM    577  CD1 PHE A  39       7.940  10.788 -14.549  1.00  0.78           C  
ATOM    578  CD2 PHE A  39       9.073  10.229 -16.511  1.00  0.78           C  
ATOM    579  CE1 PHE A  39       7.032   9.799 -14.786  1.00  0.78           C  
ATOM    580  CE2 PHE A  39       8.168   9.232 -16.748  1.00  0.78           C  
ATOM    581  CZ  PHE A  39       7.152   9.026 -15.878  1.00  0.78           C  
ATOM    582  H   PHE A  39      10.147  11.833 -12.360  1.00  0.78           H  
ATOM    583  HA  PHE A  39      11.660  10.847 -14.766  1.00  0.78           H  
ATOM    584 1HB  PHE A  39       9.420  12.898 -14.678  1.00  0.78           H  
ATOM    585 2HB  PHE A  39      10.315  12.438 -16.119  1.00  0.78           H  
ATOM    586  HD1 PHE A  39       7.847  11.413 -13.655  1.00  0.78           H  
ATOM    587  HD2 PHE A  39       9.889  10.409 -17.184  1.00  0.78           H  
ATOM    588  HE1 PHE A  39       6.213   9.637 -14.091  1.00  0.78           H  
ATOM    589  HE2 PHE A  39       8.254   8.607 -17.619  1.00  0.78           H  
ATOM    590  HZ  PHE A  39       6.446   8.251 -16.052  1.00  0.78           H  
ATOM    591  N   CYS A  40      12.899  13.122 -15.026  1.00  0.77           N  
ATOM    592  CA  CYS A  40      13.697  14.331 -14.827  1.00  0.77           C  
ATOM    593  C   CYS A  40      12.853  15.588 -14.963  1.00  0.77           C  
ATOM    594  O   CYS A  40      11.856  15.606 -15.698  1.00  0.77           O  
ATOM    595  CB  CYS A  40      14.865  14.396 -15.811  1.00  0.77           C  
ATOM    596  SG  CYS A  40      16.118  13.133 -15.566  1.00  0.77           S  
ATOM    597  H   CYS A  40      13.031  12.549 -15.839  1.00  0.77           H  
ATOM    598  HA  CYS A  40      14.102  14.321 -13.820  1.00  0.77           H  
ATOM    599 1HB  CYS A  40      14.491  14.306 -16.830  1.00  0.77           H  
ATOM    600 2HB  CYS A  40      15.344  15.367 -15.731  1.00  0.77           H  
ATOM    601  N   ARG A  41      13.246  16.620 -14.229  1.00  0.77           N  
ATOM    602  CA  ARG A  41      12.611  17.931 -14.287  1.00  0.77           C  
ATOM    603  C   ARG A  41      12.889  18.590 -15.632  1.00  0.77           C  
ATOM    604  O   ARG A  41      13.875  18.268 -16.295  1.00  0.77           O  
ATOM    605  CB  ARG A  41      13.121  18.811 -13.160  1.00  0.77           C  
ATOM    606  CG  ARG A  41      12.686  18.385 -11.754  1.00  0.77           C  
ATOM    607  CD  ARG A  41      13.297  19.257 -10.710  1.00  0.77           C  
ATOM    608  NE  ARG A  41      12.927  18.857  -9.359  1.00  0.77           N  
ATOM    609  CZ  ARG A  41      11.873  19.320  -8.676  1.00  0.77           C  
ATOM    610  NH1 ARG A  41      11.074  20.226  -9.197  1.00  0.77           N  
ATOM    611  NH2 ARG A  41      11.664  18.849  -7.467  1.00  0.77           N  
ATOM    612  H   ARG A  41      14.058  16.491 -13.607  1.00  0.77           H  
ATOM    613  HA  ARG A  41      11.536  17.803 -14.173  1.00  0.77           H  
ATOM    614 1HB  ARG A  41      14.213  18.812 -13.180  1.00  0.77           H  
ATOM    615 2HB  ARG A  41      12.794  19.837 -13.321  1.00  0.77           H  
ATOM    616 1HG  ARG A  41      11.605  18.456 -11.671  1.00  0.77           H  
ATOM    617 2HG  ARG A  41      12.998  17.352 -11.569  1.00  0.77           H  
ATOM    618 1HD  ARG A  41      14.381  19.208 -10.794  1.00  0.77           H  
ATOM    619 2HD  ARG A  41      12.972  20.282 -10.862  1.00  0.77           H  
ATOM    620  HE  ARG A  41      13.498  18.148  -8.876  1.00  0.77           H  
ATOM    621 1HH1 ARG A  41      11.251  20.577 -10.126  1.00  0.77           H  
ATOM    622 2HH1 ARG A  41      10.286  20.566  -8.667  1.00  0.77           H  
ATOM    623 1HH2 ARG A  41      12.331  18.145  -7.106  1.00  0.77           H  
ATOM    624 2HH2 ARG A  41      10.886  19.170  -6.914  1.00  0.77           H  
ATOM    625  N   ASP A  42      12.019  19.497 -16.054  1.00  0.77           N  
ATOM    626  CA  ASP A  42      12.240  20.134 -17.342  1.00  0.77           C  
ATOM    627  C   ASP A  42      13.623  20.781 -17.396  1.00  0.77           C  
ATOM    628  O   ASP A  42      14.037  21.470 -16.463  1.00  0.77           O  
ATOM    629  CB  ASP A  42      11.170  21.194 -17.607  1.00  0.77           C  
ATOM    630  CG  ASP A  42       9.751  20.624 -17.845  1.00  0.77           C  
ATOM    631  OD1 ASP A  42       9.597  19.424 -17.971  1.00  0.77           O  
ATOM    632  OD2 ASP A  42       8.836  21.407 -17.891  1.00  0.77           O  
ATOM    633  H   ASP A  42      11.214  19.741 -15.496  1.00  0.77           H  
ATOM    634  HA  ASP A  42      12.186  19.372 -18.120  1.00  0.77           H  
ATOM    635 1HB  ASP A  42      11.129  21.883 -16.764  1.00  0.77           H  
ATOM    636 2HB  ASP A  42      11.458  21.778 -18.483  1.00  0.77           H  
ATOM    637  N   GLY A  43      14.313  20.575 -18.518  1.00  0.77           N  
ATOM    638  CA  GLY A  43      15.650  21.120 -18.757  1.00  0.77           C  
ATOM    639  C   GLY A  43      16.781  20.137 -18.415  1.00  0.77           C  
ATOM    640  O   GLY A  43      17.933  20.349 -18.840  1.00  0.77           O  
ATOM    641  H   GLY A  43      13.894  19.994 -19.228  1.00  0.77           H  
ATOM    642 1HA  GLY A  43      15.733  21.416 -19.802  1.00  0.77           H  
ATOM    643 2HA  GLY A  43      15.772  22.026 -18.166  1.00  0.77           H  
ATOM    644  N   THR A  44      16.447  19.053 -17.699  1.00  0.78           N  
ATOM    645  CA  THR A  44      17.446  18.065 -17.314  1.00  0.78           C  
ATOM    646  C   THR A  44      17.136  16.691 -17.912  1.00  0.78           C  
ATOM    647  O   THR A  44      16.031  16.441 -18.400  1.00  0.78           O  
ATOM    648  CB  THR A  44      17.569  17.981 -15.764  1.00  0.78           C  
ATOM    649  OG1 THR A  44      16.366  17.515 -15.190  1.00  0.78           O  
ATOM    650  CG2 THR A  44      17.853  19.342 -15.178  1.00  0.78           C  
ATOM    651  H   THR A  44      15.487  18.924 -17.371  1.00  0.78           H  
ATOM    652  HA  THR A  44      18.404  18.377 -17.713  1.00  0.78           H  
ATOM    653  HB  THR A  44      18.365  17.301 -15.496  1.00  0.78           H  
ATOM    654  HG1 THR A  44      16.438  17.555 -14.196  1.00  0.78           H  
ATOM    655 1HG2 THR A  44      17.930  19.248 -14.094  1.00  0.78           H  
ATOM    656 2HG2 THR A  44      18.766  19.733 -15.560  1.00  0.78           H  
ATOM    657 3HG2 THR A  44      17.036  20.020 -15.426  1.00  0.78           H  
ATOM    658  N   VAL A  45      18.140  15.820 -17.899  1.00  0.78           N  
ATOM    659  CA  VAL A  45      18.048  14.470 -18.446  1.00  0.78           C  
ATOM    660  C   VAL A  45      18.979  13.498 -17.718  1.00  0.78           C  
ATOM    661  O   VAL A  45      20.055  13.900 -17.299  1.00  0.78           O  
ATOM    662  CB  VAL A  45      18.408  14.547 -19.937  1.00  0.78           C  
ATOM    663  CG1 VAL A  45      19.831  15.036 -20.064  1.00  0.78           C  
ATOM    664  CG2 VAL A  45      18.260  13.220 -20.565  1.00  0.78           C  
ATOM    665  H   VAL A  45      19.015  16.137 -17.495  1.00  0.78           H  
ATOM    666  HA  VAL A  45      17.020  14.121 -18.340  1.00  0.78           H  
ATOM    667  HB  VAL A  45      17.746  15.259 -20.431  1.00  0.78           H  
ATOM    668 1HG1 VAL A  45      20.124  15.105 -21.105  1.00  0.78           H  
ATOM    669 2HG1 VAL A  45      19.933  16.016 -19.593  1.00  0.78           H  
ATOM    670 3HG1 VAL A  45      20.465  14.333 -19.555  1.00  0.78           H  
ATOM    671 1HG2 VAL A  45      18.509  13.293 -21.612  1.00  0.78           H  
ATOM    672 2HG2 VAL A  45      18.931  12.537 -20.090  1.00  0.78           H  
ATOM    673 3HG2 VAL A  45      17.233  12.864 -20.458  1.00  0.78           H  
ATOM    674  N   ASP A  46      18.600  12.222 -17.581  1.00  0.78           N  
ATOM    675  CA  ASP A  46      19.506  11.263 -16.946  1.00  0.78           C  
ATOM    676  C   ASP A  46      20.846  11.121 -17.640  1.00  0.78           C  
ATOM    677  O   ASP A  46      20.924  10.950 -18.865  1.00  0.78           O  
ATOM    678  CB  ASP A  46      18.903   9.847 -16.896  1.00  0.78           C  
ATOM    679  CG  ASP A  46      17.876   9.610 -15.844  1.00  0.78           C  
ATOM    680  OD1 ASP A  46      17.763  10.430 -14.994  1.00  0.78           O  
ATOM    681  OD2 ASP A  46      17.217   8.565 -15.856  1.00  0.78           O  
ATOM    682  H   ASP A  46      17.694  11.923 -17.915  1.00  0.78           H  
ATOM    683  HA  ASP A  46      19.685  11.588 -15.929  1.00  0.78           H  
ATOM    684 1HB  ASP A  46      18.456   9.621 -17.856  1.00  0.78           H  
ATOM    685 2HB  ASP A  46      19.718   9.132 -16.748  1.00  0.78           H  
ATOM    686  N   ASN A  47      21.893  11.079 -16.835  1.00  0.78           N  
ATOM    687  CA  ASN A  47      23.222  10.802 -17.324  1.00  0.78           C  
ATOM    688  C   ASN A  47      23.402   9.299 -17.341  1.00  0.78           C  
ATOM    689  O   ASN A  47      22.462   8.545 -17.067  1.00  0.78           O  
ATOM    690  CB  ASN A  47      24.308  11.491 -16.520  1.00  0.78           C  
ATOM    691  CG  ASN A  47      24.454  10.991 -15.115  1.00  0.78           C  
ATOM    692  OD1 ASN A  47      23.848   9.980 -14.727  1.00  0.78           O  
ATOM    693  ND2 ASN A  47      25.299  11.647 -14.354  1.00  0.78           N  
ATOM    694  H   ASN A  47      21.755  11.294 -15.848  1.00  0.78           H  
ATOM    695  HA  ASN A  47      23.301  11.136 -18.353  1.00  0.78           H  
ATOM    696 1HB  ASN A  47      25.264  11.401 -17.032  1.00  0.78           H  
ATOM    697 2HB  ASN A  47      24.076  12.552 -16.474  1.00  0.78           H  
ATOM    698 1HD2 ASN A  47      25.477  11.350 -13.417  1.00  0.78           H  
ATOM    699 2HD2 ASN A  47      25.799  12.431 -14.726  1.00  0.78           H  
ATOM    700  N   ASN A  48      24.629   8.856 -17.558  1.00  0.78           N  
ATOM    701  CA  ASN A  48      24.941   7.441 -17.702  1.00  0.78           C  
ATOM    702  C   ASN A  48      24.925   6.676 -16.374  1.00  0.78           C  
ATOM    703  O   ASN A  48      25.121   5.460 -16.351  1.00  0.78           O  
ATOM    704  CB  ASN A  48      26.290   7.313 -18.367  1.00  0.78           C  
ATOM    705  CG  ASN A  48      26.253   7.776 -19.801  1.00  0.78           C  
ATOM    706  OD1 ASN A  48      25.204   7.758 -20.460  1.00  0.78           O  
ATOM    707  ND2 ASN A  48      27.385   8.210 -20.292  1.00  0.78           N  
ATOM    708  H   ASN A  48      25.368   9.524 -17.716  1.00  0.78           H  
ATOM    709  HA  ASN A  48      24.183   6.989 -18.345  1.00  0.78           H  
ATOM    710 1HB  ASN A  48      27.023   7.906 -17.816  1.00  0.78           H  
ATOM    711 2HB  ASN A  48      26.616   6.274 -18.333  1.00  0.78           H  
ATOM    712 1HD2 ASN A  48      27.431   8.548 -21.231  1.00  0.78           H  
ATOM    713 2HD2 ASN A  48      28.207   8.214 -19.722  1.00  0.78           H  
ATOM    714  N   HIS A  49      24.706   7.394 -15.273  1.00  0.78           N  
ATOM    715  CA  HIS A  49      24.648   6.820 -13.946  1.00  0.78           C  
ATOM    716  C   HIS A  49      23.230   6.935 -13.374  1.00  0.78           C  
ATOM    717  O   HIS A  49      22.999   6.610 -12.210  1.00  0.78           O  
ATOM    718  CB  HIS A  49      25.627   7.555 -13.033  1.00  0.78           C  
ATOM    719  CG  HIS A  49      27.038   7.457 -13.499  1.00  0.78           C  
ATOM    720  ND1 HIS A  49      27.772   6.294 -13.421  1.00  0.78           N  
ATOM    721  CD2 HIS A  49      27.848   8.378 -14.069  1.00  0.78           C  
ATOM    722  CE1 HIS A  49      28.977   6.504 -13.918  1.00  0.78           C  
ATOM    723  NE2 HIS A  49      29.050   7.762 -14.317  1.00  0.78           N  
ATOM    724  H   HIS A  49      24.532   8.387 -15.345  1.00  0.78           H  
ATOM    725  HA  HIS A  49      24.919   5.766 -13.981  1.00  0.78           H  
ATOM    726 1HB  HIS A  49      25.354   8.608 -12.976  1.00  0.78           H  
ATOM    727 2HB  HIS A  49      25.565   7.145 -12.026  1.00  0.78           H  
ATOM    728  HD2 HIS A  49      27.593   9.415 -14.290  1.00  0.78           H  
ATOM    729  HE1 HIS A  49      29.774   5.765 -13.987  1.00  0.78           H  
ATOM    730  HE2 HIS A  49      29.856   8.202 -14.739  1.00  0.78           H  
ATOM    731  N   GLY A  50      22.276   7.404 -14.197  1.00  0.76           N  
ATOM    732  CA  GLY A  50      20.885   7.557 -13.758  1.00  0.76           C  
ATOM    733  C   GLY A  50      20.563   8.863 -13.013  1.00  0.76           C  
ATOM    734  O   GLY A  50      19.492   8.985 -12.418  1.00  0.76           O  
ATOM    735  H   GLY A  50      22.503   7.662 -15.158  1.00  0.76           H  
ATOM    736 1HA  GLY A  50      20.240   7.490 -14.635  1.00  0.76           H  
ATOM    737 2HA  GLY A  50      20.622   6.712 -13.124  1.00  0.76           H  
ATOM    738  N   LYS A  51      21.497   9.813 -12.985  1.00  0.74           N  
ATOM    739  CA  LYS A  51      21.270  11.083 -12.296  1.00  0.74           C  
ATOM    740  C   LYS A  51      20.820  12.146 -13.271  1.00  0.74           C  
ATOM    741  O   LYS A  51      21.411  12.292 -14.339  1.00  0.74           O  
ATOM    742  CB  LYS A  51      22.527  11.565 -11.583  1.00  0.74           C  
ATOM    743  CG  LYS A  51      22.354  12.872 -10.822  1.00  0.74           C  
ATOM    744  CD  LYS A  51      23.626  13.277 -10.101  1.00  0.74           C  
ATOM    745  CE  LYS A  51      23.447  14.613  -9.398  1.00  0.74           C  
ATOM    746  NZ  LYS A  51      24.681  15.031  -8.674  1.00  0.74           N  
ATOM    747  H   LYS A  51      22.373   9.674 -13.481  1.00  0.74           H  
ATOM    748  HA  LYS A  51      20.477  10.950 -11.560  1.00  0.74           H  
ATOM    749 1HB  LYS A  51      22.862  10.802 -10.880  1.00  0.74           H  
ATOM    750 2HB  LYS A  51      23.317  11.711 -12.309  1.00  0.74           H  
ATOM    751 1HG  LYS A  51      22.092  13.668 -11.523  1.00  0.74           H  
ATOM    752 2HG  LYS A  51      21.545  12.773 -10.099  1.00  0.74           H  
ATOM    753 1HD  LYS A  51      23.894  12.515  -9.368  1.00  0.74           H  
ATOM    754 2HD  LYS A  51      24.436  13.364 -10.826  1.00  0.74           H  
ATOM    755 1HE  LYS A  51      23.195  15.372 -10.140  1.00  0.74           H  
ATOM    756 2HE  LYS A  51      22.628  14.533  -8.684  1.00  0.74           H  
ATOM    757 1HZ  LYS A  51      24.521  15.921  -8.222  1.00  0.74           H  
ATOM    758 2HZ  LYS A  51      24.915  14.338  -7.977  1.00  0.74           H  
ATOM    759 3HZ  LYS A  51      25.444  15.120  -9.329  1.00  0.74           H  
ATOM    760  N   CYS A  52      19.765  12.879 -12.944  1.00  0.73           N  
ATOM    761  CA  CYS A  52      19.343  13.924 -13.863  1.00  0.73           C  
ATOM    762  C   CYS A  52      20.340  15.061 -13.846  1.00  0.73           C  
ATOM    763  O   CYS A  52      20.661  15.594 -12.779  1.00  0.73           O  
ATOM    764  CB  CYS A  52      17.978  14.462 -13.482  1.00  0.73           C  
ATOM    765  SG  CYS A  52      16.697  13.288 -13.605  1.00  0.73           S  
ATOM    766  H   CYS A  52      19.272  12.728 -12.073  1.00  0.73           H  
ATOM    767  HA  CYS A  52      19.293  13.518 -14.864  1.00  0.73           H  
ATOM    768 1HB  CYS A  52      18.003  14.826 -12.454  1.00  0.73           H  
ATOM    769 2HB  CYS A  52      17.723  15.305 -14.118  1.00  0.73           H  
ATOM    770  N   VAL A  53      20.802  15.456 -15.014  1.00  0.73           N  
ATOM    771  CA  VAL A  53      21.747  16.548 -15.129  1.00  0.73           C  
ATOM    772  C   VAL A  53      21.241  17.535 -16.150  1.00  0.73           C  
ATOM    773  O   VAL A  53      20.384  17.200 -16.959  1.00  0.73           O  
ATOM    774  CB  VAL A  53      23.134  16.026 -15.551  1.00  0.73           C  
ATOM    775  CG1 VAL A  53      23.669  15.029 -14.506  1.00  0.73           C  
ATOM    776  CG2 VAL A  53      23.051  15.362 -16.949  1.00  0.73           C  
ATOM    777  H   VAL A  53      20.517  14.947 -15.851  1.00  0.73           H  
ATOM    778  HA  VAL A  53      21.835  17.050 -14.166  1.00  0.73           H  
ATOM    779  HB  VAL A  53      23.826  16.866 -15.593  1.00  0.73           H  
ATOM    780 1HG1 VAL A  53      24.657  14.687 -14.803  1.00  0.73           H  
ATOM    781 2HG1 VAL A  53      23.729  15.517 -13.533  1.00  0.73           H  
ATOM    782 3HG1 VAL A  53      23.007  14.178 -14.438  1.00  0.73           H  
ATOM    783 1HG2 VAL A  53      24.037  15.013 -17.255  1.00  0.73           H  
ATOM    784 2HG2 VAL A  53      22.371  14.515 -16.913  1.00  0.73           H  
ATOM    785 3HG2 VAL A  53      22.687  16.086 -17.681  1.00  0.73           H  
ATOM    786  N   LYS A  54      21.748  18.751 -16.145  1.00  0.74           N  
ATOM    787  CA  LYS A  54      21.295  19.669 -17.177  1.00  0.74           C  
ATOM    788  C   LYS A  54      21.691  19.113 -18.522  1.00  0.74           C  
ATOM    789  O   LYS A  54      22.790  18.589 -18.676  1.00  0.74           O  
ATOM    790  CB  LYS A  54      21.895  21.050 -17.015  1.00  0.74           C  
ATOM    791  CG  LYS A  54      21.472  21.845 -15.811  1.00  0.74           C  
ATOM    792  CD  LYS A  54      22.168  23.192 -15.877  1.00  0.74           C  
ATOM    793  CE  LYS A  54      21.843  24.110 -14.730  1.00  0.74           C  
ATOM    794  NZ  LYS A  54      22.592  25.391 -14.867  1.00  0.74           N  
ATOM    795  H   LYS A  54      22.432  19.029 -15.457  1.00  0.74           H  
ATOM    796  HA  LYS A  54      20.216  19.748 -17.162  1.00  0.74           H  
ATOM    797 1HB  LYS A  54      22.979  20.981 -17.012  1.00  0.74           H  
ATOM    798 2HB  LYS A  54      21.609  21.643 -17.880  1.00  0.74           H  
ATOM    799 1HG  LYS A  54      20.391  21.986 -15.819  1.00  0.74           H  
ATOM    800 2HG  LYS A  54      21.758  21.327 -14.898  1.00  0.74           H  
ATOM    801 1HD  LYS A  54      23.251  23.035 -15.898  1.00  0.74           H  
ATOM    802 2HD  LYS A  54      21.891  23.693 -16.807  1.00  0.74           H  
ATOM    803 1HE  LYS A  54      20.776  24.320 -14.720  1.00  0.74           H  
ATOM    804 2HE  LYS A  54      22.122  23.634 -13.790  1.00  0.74           H  
ATOM    805 1HZ  LYS A  54      22.373  26.004 -14.098  1.00  0.74           H  
ATOM    806 2HZ  LYS A  54      23.587  25.200 -14.877  1.00  0.74           H  
ATOM    807 3HZ  LYS A  54      22.335  25.836 -15.742  1.00  0.74           H  
ATOM    808  N   LYS A  55      20.847  19.296 -19.529  1.00  0.77           N  
ATOM    809  CA  LYS A  55      21.198  18.816 -20.869  1.00  0.77           C  
ATOM    810  C   LYS A  55      22.504  19.458 -21.369  1.00  0.77           C  
ATOM    811  O   LYS A  55      23.262  18.846 -22.120  1.00  0.77           O  
ATOM    812  CB  LYS A  55      20.063  19.122 -21.843  1.00  0.77           C  
ATOM    813  CG  LYS A  55      18.794  18.306 -21.613  1.00  0.77           C  
ATOM    814  CD  LYS A  55      17.708  18.732 -22.570  1.00  0.77           C  
ATOM    815  CE  LYS A  55      16.391  18.041 -22.280  1.00  0.77           C  
ATOM    816  NZ  LYS A  55      15.312  18.539 -23.200  1.00  0.77           N  
ATOM    817  H   LYS A  55      19.931  19.718 -19.351  1.00  0.77           H  
ATOM    818  HA  LYS A  55      21.349  17.736 -20.823  1.00  0.77           H  
ATOM    819 1HB  LYS A  55      19.798  20.177 -21.773  1.00  0.77           H  
ATOM    820 2HB  LYS A  55      20.401  18.932 -22.861  1.00  0.77           H  
ATOM    821 1HG  LYS A  55      19.007  17.254 -21.782  1.00  0.77           H  
ATOM    822 2HG  LYS A  55      18.448  18.428 -20.585  1.00  0.77           H  
ATOM    823 1HD  LYS A  55      17.562  19.810 -22.484  1.00  0.77           H  
ATOM    824 2HD  LYS A  55      18.012  18.501 -23.591  1.00  0.77           H  
ATOM    825 1HE  LYS A  55      16.502  16.964 -22.400  1.00  0.77           H  
ATOM    826 2HE  LYS A  55      16.104  18.252 -21.245  1.00  0.77           H  
ATOM    827 1HZ  LYS A  55      14.429  18.093 -22.985  1.00  0.77           H  
ATOM    828 2HZ  LYS A  55      15.212  19.539 -23.079  1.00  0.77           H  
ATOM    829 3HZ  LYS A  55      15.566  18.343 -24.158  1.00  0.77           H  
ATOM    830  N   GLU A  56      22.796  20.684 -20.926  1.00  0.81           N  
ATOM    831  CA  GLU A  56      24.014  21.394 -21.332  1.00  0.81           C  
ATOM    832  C   GLU A  56      25.293  20.669 -20.875  1.00  0.81           C  
ATOM    833  O   GLU A  56      26.380  20.955 -21.379  1.00  0.81           O  
ATOM    834  CB  GLU A  56      24.030  22.848 -20.820  1.00  0.81           C  
ATOM    835  CG  GLU A  56      24.228  23.040 -19.313  1.00  0.81           C  
ATOM    836  CD  GLU A  56      24.136  24.509 -18.875  1.00  0.81           C  
ATOM    837  OE1 GLU A  56      23.960  25.347 -19.726  1.00  0.81           O  
ATOM    838  OE2 GLU A  56      24.254  24.784 -17.692  1.00  0.81           O  
ATOM    839  H   GLU A  56      22.145  21.135 -20.299  1.00  0.81           H  
ATOM    840  HA  GLU A  56      24.031  21.429 -22.422  1.00  0.81           H  
ATOM    841 1HB  GLU A  56      24.828  23.395 -21.323  1.00  0.81           H  
ATOM    842 2HB  GLU A  56      23.091  23.331 -21.087  1.00  0.81           H  
ATOM    843 1HG  GLU A  56      23.484  22.477 -18.805  1.00  0.81           H  
ATOM    844 2HG  GLU A  56      25.201  22.639 -19.027  1.00  0.81           H  
ATOM    845  N   ASN A  57      25.169  19.750 -19.908  1.00  0.85           N  
ATOM    846  CA  ASN A  57      26.305  19.015 -19.380  1.00  0.85           C  
ATOM    847  C   ASN A  57      26.490  17.651 -20.038  1.00  0.85           C  
ATOM    848  O   ASN A  57      27.339  16.868 -19.596  1.00  0.85           O  
ATOM    849  CB  ASN A  57      26.160  18.808 -17.886  1.00  0.85           C  
ATOM    850  CG  ASN A  57      26.280  20.077 -17.100  1.00  0.85           C  
ATOM    851  OD1 ASN A  57      27.084  20.960 -17.424  1.00  0.85           O  
ATOM    852  ND2 ASN A  57      25.505  20.181 -16.054  1.00  0.85           N  
ATOM    853  H   ASN A  57      24.251  19.520 -19.535  1.00  0.85           H  
ATOM    854  HA  ASN A  57      27.208  19.594 -19.573  1.00  0.85           H  
ATOM    855 1HB  ASN A  57      25.185  18.356 -17.680  1.00  0.85           H  
ATOM    856 2HB  ASN A  57      26.920  18.108 -17.543  1.00  0.85           H  
ATOM    857 1HD2 ASN A  57      25.544  21.001 -15.484  1.00  0.85           H  
ATOM    858 2HD2 ASN A  57      24.880  19.440 -15.824  1.00  0.85           H  
ATOM    859  N   CYS A  58      25.734  17.361 -21.098  1.00  0.90           N  
ATOM    860  CA  CYS A  58      25.871  16.063 -21.738  1.00  0.90           C  
ATOM    861  C   CYS A  58      25.166  16.017 -23.084  1.00  0.90           C  
ATOM    862  O   CYS A  58      25.814  16.129 -24.128  1.00  0.90           O  
ATOM    863  OXT CYS A  58      24.026  15.561 -23.120  1.00  0.90           O  
ATOM    864  CB  CYS A  58      25.264  14.971 -20.860  1.00  0.90           C  
ATOM    865  SG  CYS A  58      23.455  15.103 -20.673  1.00  0.90           S  
ATOM    866  H   CYS A  58      25.035  18.023 -21.442  1.00  0.90           H  
ATOM    867  HA  CYS A  58      26.931  15.860 -21.888  1.00  0.90           H  
ATOM    868 1HB  CYS A  58      25.505  14.001 -21.281  1.00  0.90           H  
ATOM    869 2HB  CYS A  58      25.702  15.004 -19.865  1.00  0.90           H  
TER     870
ENDMDL

REMARK ID 564802 MODEL 4 2023-11-11_00000094_1_19
PFRMAT TS
TARGET 2023-11-11_00000094_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.280  -2.933  -0.152  1.00  2.77           N  
ATOM      2  CA  GLY A   1       1.346  -2.366  -0.972  1.00  2.77           C  
ATOM      3  C   GLY A   1       1.306  -0.844  -0.953  1.00  2.77           C  
ATOM      4  O   GLY A   1       0.235  -0.242  -0.878  1.00  2.77           O  
ATOM      5  H   GLY A   1      -0.155  -2.351   0.551  1.00  2.77           H  
ATOM      6 1HA  GLY A   1       2.312  -2.714  -0.605  1.00  2.77           H  
ATOM      7 2HA  GLY A   1       1.245  -2.721  -1.997  1.00  2.77           H  
ATOM      8  N   SER A   2       2.481  -0.220  -0.983  1.00  2.15           N  
ATOM      9  CA  SER A   2       2.569   1.239  -1.011  1.00  2.15           C  
ATOM     10  C   SER A   2       1.960   1.780  -2.298  1.00  2.15           C  
ATOM     11  O   SER A   2       2.130   1.184  -3.363  1.00  2.15           O  
ATOM     12  CB  SER A   2       4.013   1.686  -0.898  1.00  2.15           C  
ATOM     13  OG  SER A   2       4.115   3.085  -0.978  1.00  2.15           O  
ATOM     14  H   SER A   2       3.328  -0.767  -1.019  1.00  2.15           H  
ATOM     15  HA  SER A   2       2.004   1.640  -0.168  1.00  2.15           H  
ATOM     16 1HB  SER A   2       4.431   1.341   0.047  1.00  2.15           H  
ATOM     17 2HB  SER A   2       4.594   1.232  -1.700  1.00  2.15           H  
ATOM     18  HG  SER A   2       3.649   3.348  -1.792  1.00  2.15           H  
ATOM     19  N   MET A   3       1.262   2.904  -2.207  1.00  1.62           N  
ATOM     20  CA  MET A   3       0.693   3.529  -3.395  1.00  1.62           C  
ATOM     21  C   MET A   3       1.724   4.419  -4.060  1.00  1.62           C  
ATOM     22  O   MET A   3       2.595   4.970  -3.381  1.00  1.62           O  
ATOM     23  CB  MET A   3      -0.559   4.319  -3.034  1.00  1.62           C  
ATOM     24  CG  MET A   3      -1.695   3.462  -2.489  1.00  1.62           C  
ATOM     25  SD  MET A   3      -2.372   2.334  -3.736  1.00  1.62           S  
ATOM     26  CE  MET A   3      -1.601   0.777  -3.297  1.00  1.62           C  
ATOM     27  H   MET A   3       1.132   3.336  -1.303  1.00  1.62           H  
ATOM     28  HA  MET A   3       0.422   2.747  -4.106  1.00  1.62           H  
ATOM     29 1HB  MET A   3      -0.311   5.066  -2.283  1.00  1.62           H  
ATOM     30 2HB  MET A   3      -0.921   4.851  -3.917  1.00  1.62           H  
ATOM     31 1HG  MET A   3      -1.329   2.867  -1.651  1.00  1.62           H  
ATOM     32 2HG  MET A   3      -2.500   4.104  -2.128  1.00  1.62           H  
ATOM     33 1HE  MET A   3      -1.935  -0.001  -3.979  1.00  1.62           H  
ATOM     34 2HE  MET A   3      -0.524   0.871  -3.364  1.00  1.62           H  
ATOM     35 3HE  MET A   3      -1.875   0.505  -2.277  1.00  1.62           H  
ATOM     36  N   ILE A   4       1.612   4.578  -5.374  1.00  1.23           N  
ATOM     37  CA  ILE A   4       2.513   5.445  -6.120  1.00  1.23           C  
ATOM     38  C   ILE A   4       1.811   6.727  -6.556  1.00  1.23           C  
ATOM     39  O   ILE A   4       0.754   6.678  -7.183  1.00  1.23           O  
ATOM     40  CB  ILE A   4       3.052   4.709  -7.348  1.00  1.23           C  
ATOM     41  CG1 ILE A   4       3.714   3.386  -6.923  1.00  1.23           C  
ATOM     42  CG2 ILE A   4       4.019   5.588  -8.096  1.00  1.23           C  
ATOM     43  CD1 ILE A   4       4.872   3.550  -5.967  1.00  1.23           C  
ATOM     44  H   ILE A   4       0.881   4.086  -5.870  1.00  1.23           H  
ATOM     45  HA  ILE A   4       3.351   5.713  -5.478  1.00  1.23           H  
ATOM     46  HB  ILE A   4       2.222   4.457  -8.000  1.00  1.23           H  
ATOM     47 1HG1 ILE A   4       2.963   2.756  -6.444  1.00  1.23           H  
ATOM     48 2HG1 ILE A   4       4.078   2.873  -7.813  1.00  1.23           H  
ATOM     49 1HG2 ILE A   4       4.383   5.061  -8.971  1.00  1.23           H  
ATOM     50 2HG2 ILE A   4       3.512   6.493  -8.408  1.00  1.23           H  
ATOM     51 3HG2 ILE A   4       4.857   5.843  -7.453  1.00  1.23           H  
ATOM     52 1HD1 ILE A   4       5.279   2.571  -5.718  1.00  1.23           H  
ATOM     53 2HD1 ILE A   4       5.647   4.158  -6.435  1.00  1.23           H  
ATOM     54 3HD1 ILE A   4       4.532   4.041  -5.056  1.00  1.23           H  
ATOM     55  N   ARG A   5       2.394   7.872  -6.201  1.00  0.97           N  
ATOM     56  CA  ARG A   5       1.805   9.174  -6.516  1.00  0.97           C  
ATOM     57  C   ARG A   5       2.189   9.740  -7.887  1.00  0.97           C  
ATOM     58  O   ARG A   5       1.362  10.384  -8.532  1.00  0.97           O  
ATOM     59  CB  ARG A   5       2.207  10.182  -5.454  1.00  0.97           C  
ATOM     60  CG  ARG A   5       1.618   9.924  -4.068  1.00  0.97           C  
ATOM     61  CD  ARG A   5       2.093  10.924  -3.066  1.00  0.97           C  
ATOM     62  NE  ARG A   5       1.539  10.673  -1.740  1.00  0.97           N  
ATOM     63  CZ  ARG A   5       1.869  11.361  -0.626  1.00  0.97           C  
ATOM     64  NH1 ARG A   5       2.751  12.336  -0.689  1.00  0.97           N  
ATOM     65  NH2 ARG A   5       1.308  11.056   0.531  1.00  0.97           N  
ATOM     66  H   ARG A   5       3.256   7.833  -5.678  1.00  0.97           H  
ATOM     67  HA  ARG A   5       0.721   9.065  -6.491  1.00  0.97           H  
ATOM     68 1HB  ARG A   5       3.290  10.195  -5.359  1.00  0.97           H  
ATOM     69 2HB  ARG A   5       1.899  11.179  -5.770  1.00  0.97           H  
ATOM     70 1HG  ARG A   5       0.530   9.981  -4.124  1.00  0.97           H  
ATOM     71 2HG  ARG A   5       1.912   8.929  -3.730  1.00  0.97           H  
ATOM     72 1HD  ARG A   5       3.178  10.879  -2.998  1.00  0.97           H  
ATOM     73 2HD  ARG A   5       1.790  11.923  -3.380  1.00  0.97           H  
ATOM     74  HE  ARG A   5       0.859   9.931  -1.648  1.00  0.97           H  
ATOM     75 1HH1 ARG A   5       3.183  12.571  -1.572  1.00  0.97           H  
ATOM     76 2HH1 ARG A   5       2.997  12.848   0.145  1.00  0.97           H  
ATOM     77 1HH2 ARG A   5       0.631  10.308   0.583  1.00  0.97           H  
ATOM     78 2HH2 ARG A   5       1.557  11.571   1.362  1.00  0.97           H  
ATOM     79  N   CYS A   6       3.437   9.486  -8.303  1.00  0.81           N  
ATOM     80  CA  CYS A   6       4.061  10.008  -9.524  1.00  0.81           C  
ATOM     81  C   CYS A   6       4.267  11.524  -9.442  1.00  0.81           C  
ATOM     82  O   CYS A   6       3.628  12.192  -8.629  1.00  0.81           O  
ATOM     83  CB  CYS A   6       3.214   9.673 -10.762  1.00  0.81           C  
ATOM     84  SG  CYS A   6       3.025   7.912 -11.081  1.00  0.81           S  
ATOM     85  H   CYS A   6       3.999   8.907  -7.700  1.00  0.81           H  
ATOM     86  HA  CYS A   6       5.029   9.526  -9.628  1.00  0.81           H  
ATOM     87 1HB  CYS A   6       2.226  10.105 -10.669  1.00  0.81           H  
ATOM     88 2HB  CYS A   6       3.655  10.124 -11.644  1.00  0.81           H  
ATOM     89  N   PRO A   7       5.245  12.093 -10.186  1.00  0.71           N  
ATOM     90  CA  PRO A   7       5.484  13.521 -10.360  1.00  0.71           C  
ATOM     91  C   PRO A   7       4.402  14.146 -11.236  1.00  0.71           C  
ATOM     92  O   PRO A   7       3.725  13.444 -11.980  1.00  0.71           O  
ATOM     93  CB  PRO A   7       6.883  13.567 -10.988  1.00  0.71           C  
ATOM     94  CG  PRO A   7       7.020  12.266 -11.706  1.00  0.71           C  
ATOM     95  CD  PRO A   7       6.270  11.248 -10.846  1.00  0.71           C  
ATOM     96  HA  PRO A   7       5.492  13.998  -9.368  1.00  0.71           H  
ATOM     97 1HB  PRO A   7       6.962  14.430 -11.662  1.00  0.71           H  
ATOM     98 2HB  PRO A   7       7.641  13.702 -10.201  1.00  0.71           H  
ATOM     99 1HG  PRO A   7       6.595  12.376 -12.702  1.00  0.71           H  
ATOM    100 2HG  PRO A   7       8.083  12.014 -11.836  1.00  0.71           H  
ATOM    101 1HD  PRO A   7       5.839  10.489 -11.489  1.00  0.71           H  
ATOM    102 2HD  PRO A   7       6.951  10.815 -10.097  1.00  0.71           H  
ATOM    103  N   LYS A   8       4.283  15.471 -11.181  1.00  0.66           N  
ATOM    104  CA  LYS A   8       3.260  16.241 -11.910  1.00  0.66           C  
ATOM    105  C   LYS A   8       3.004  15.889 -13.382  1.00  0.66           C  
ATOM    106  O   LYS A   8       1.857  15.918 -13.827  1.00  0.66           O  
ATOM    107  CB  LYS A   8       3.617  17.725 -11.844  1.00  0.66           C  
ATOM    108  CG  LYS A   8       2.625  18.646 -12.543  1.00  0.66           C  
ATOM    109  CD  LYS A   8       3.015  20.110 -12.373  1.00  0.66           C  
ATOM    110  CE  LYS A   8       2.063  21.028 -13.120  1.00  0.66           C  
ATOM    111  NZ  LYS A   8       2.436  22.463 -12.959  1.00  0.66           N  
ATOM    112  H   LYS A   8       4.900  15.979 -10.564  1.00  0.66           H  
ATOM    113  HA  LYS A   8       2.315  16.092 -11.384  1.00  0.66           H  
ATOM    114 1HB  LYS A   8       3.692  18.039 -10.804  1.00  0.66           H  
ATOM    115 2HB  LYS A   8       4.591  17.885 -12.311  1.00  0.66           H  
ATOM    116 1HG  LYS A   8       2.610  18.408 -13.612  1.00  0.66           H  
ATOM    117 2HG  LYS A   8       1.625  18.489 -12.139  1.00  0.66           H  
ATOM    118 1HD  LYS A   8       3.012  20.373 -11.315  1.00  0.66           H  
ATOM    119 2HD  LYS A   8       4.023  20.259 -12.766  1.00  0.66           H  
ATOM    120 1HE  LYS A   8       2.083  20.773 -14.181  1.00  0.66           H  
ATOM    121 2HE  LYS A   8       1.052  20.880 -12.740  1.00  0.66           H  
ATOM    122 1HZ  LYS A   8       1.783  23.042 -13.469  1.00  0.66           H  
ATOM    123 2HZ  LYS A   8       2.411  22.710 -11.980  1.00  0.66           H  
ATOM    124 3HZ  LYS A   8       3.368  22.611 -13.319  1.00  0.66           H  
ATOM    125  N   ASP A   9       4.047  15.588 -14.146  1.00  0.64           N  
ATOM    126  CA  ASP A   9       3.871  15.332 -15.576  1.00  0.64           C  
ATOM    127  C   ASP A   9       3.801  13.840 -15.952  1.00  0.64           C  
ATOM    128  O   ASP A   9       3.868  13.500 -17.140  1.00  0.64           O  
ATOM    129  CB  ASP A   9       4.963  16.041 -16.385  1.00  0.64           C  
ATOM    130  CG  ASP A   9       4.871  17.605 -16.381  1.00  0.64           C  
ATOM    131  OD1 ASP A   9       3.791  18.128 -16.610  1.00  0.64           O  
ATOM    132  OD2 ASP A   9       5.897  18.252 -16.156  1.00  0.64           O  
ATOM    133  H   ASP A   9       4.964  15.539 -13.731  1.00  0.64           H  
ATOM    134  HA  ASP A   9       2.925  15.778 -15.870  1.00  0.64           H  
ATOM    135 1HB  ASP A   9       5.941  15.753 -15.998  1.00  0.64           H  
ATOM    136 2HB  ASP A   9       4.908  15.706 -17.424  1.00  0.64           H  
ATOM    137  N   LYS A  10       3.683  12.959 -14.952  1.00  0.64           N  
ATOM    138  CA  LYS A  10       3.574  11.521 -15.209  1.00  0.64           C  
ATOM    139  C   LYS A  10       2.267  10.964 -14.613  1.00  0.64           C  
ATOM    140  O   LYS A  10       1.740  11.483 -13.632  1.00  0.64           O  
ATOM    141  CB  LYS A  10       4.764  10.739 -14.638  1.00  0.64           C  
ATOM    142  CG  LYS A  10       6.144  10.998 -15.242  1.00  0.64           C  
ATOM    143  CD  LYS A  10       7.253  10.107 -14.582  1.00  0.64           C  
ATOM    144  CE  LYS A  10       8.732  10.633 -14.827  1.00  0.64           C  
ATOM    145  NZ  LYS A  10       9.304  10.377 -16.201  1.00  0.64           N  
ATOM    146  H   LYS A  10       3.643  13.280 -13.982  1.00  0.64           H  
ATOM    147  HA  LYS A  10       3.536  11.364 -16.283  1.00  0.64           H  
ATOM    148 1HB  LYS A  10       4.818  10.916 -13.576  1.00  0.64           H  
ATOM    149 2HB  LYS A  10       4.557   9.691 -14.785  1.00  0.64           H  
ATOM    150 1HG  LYS A  10       6.068  10.680 -16.266  1.00  0.64           H  
ATOM    151 2HG  LYS A  10       6.410  12.051 -15.203  1.00  0.64           H  
ATOM    152 1HD  LYS A  10       7.073  10.006 -13.524  1.00  0.64           H  
ATOM    153 2HD  LYS A  10       7.189   9.115 -15.025  1.00  0.64           H  
ATOM    154 1HE  LYS A  10       8.720  11.710 -14.667  1.00  0.64           H  
ATOM    155 2HE  LYS A  10       9.388  10.174 -14.091  1.00  0.64           H  
ATOM    156 1HZ  LYS A  10      10.265  10.797 -16.250  1.00  0.64           H  
ATOM    157 2HZ  LYS A  10       9.372   9.398 -16.421  1.00  0.64           H  
ATOM    158 3HZ  LYS A  10       8.738  10.809 -16.921  1.00  0.64           H  
ATOM    159  N   ILE A  11       1.760   9.891 -15.209  1.00  0.67           N  
ATOM    160  CA  ILE A  11       0.539   9.226 -14.769  1.00  0.67           C  
ATOM    161  C   ILE A  11       0.804   7.773 -14.396  1.00  0.67           C  
ATOM    162  O   ILE A  11       1.446   7.042 -15.151  1.00  0.67           O  
ATOM    163  CB  ILE A  11      -0.521   9.277 -15.891  1.00  0.67           C  
ATOM    164  CG1 ILE A  11      -0.849  10.733 -16.245  1.00  0.67           C  
ATOM    165  CG2 ILE A  11      -1.781   8.538 -15.462  1.00  0.67           C  
ATOM    166  CD1 ILE A  11      -1.708  10.871 -17.478  1.00  0.67           C  
ATOM    167  H   ILE A  11       2.251   9.524 -16.012  1.00  0.67           H  
ATOM    168  HA  ILE A  11       0.154   9.742 -13.891  1.00  0.67           H  
ATOM    169  HB  ILE A  11      -0.113   8.806 -16.789  1.00  0.67           H  
ATOM    170 1HG1 ILE A  11      -1.365  11.196 -15.402  1.00  0.67           H  
ATOM    171 2HG1 ILE A  11       0.076  11.270 -16.421  1.00  0.67           H  
ATOM    172 1HG2 ILE A  11      -2.514   8.577 -16.261  1.00  0.67           H  
ATOM    173 2HG2 ILE A  11      -1.547   7.498 -15.239  1.00  0.67           H  
ATOM    174 3HG2 ILE A  11      -2.193   9.012 -14.573  1.00  0.67           H  
ATOM    175 1HD1 ILE A  11      -1.898  11.925 -17.676  1.00  0.67           H  
ATOM    176 2HD1 ILE A  11      -1.197  10.427 -18.330  1.00  0.67           H  
ATOM    177 3HD1 ILE A  11      -2.655  10.358 -17.320  1.00  0.67           H  
ATOM    178  N   TYR A  12       0.353   7.344 -13.217  1.00  0.72           N  
ATOM    179  CA  TYR A  12       0.603   5.948 -12.876  1.00  0.72           C  
ATOM    180  C   TYR A  12      -0.244   5.040 -13.748  1.00  0.72           C  
ATOM    181  O   TYR A  12      -1.459   5.235 -13.849  1.00  0.72           O  
ATOM    182  CB  TYR A  12       0.285   5.608 -11.429  1.00  0.72           C  
ATOM    183  CG  TYR A  12       0.791   4.229 -11.116  1.00  0.72           C  
ATOM    184  CD1 TYR A  12       2.136   4.067 -10.841  1.00  0.72           C  
ATOM    185  CD2 TYR A  12      -0.041   3.129 -11.148  1.00  0.72           C  
ATOM    186  CE1 TYR A  12       2.645   2.824 -10.585  1.00  0.72           C  
ATOM    187  CE2 TYR A  12       0.483   1.882 -10.903  1.00  0.72           C  
ATOM    188  CZ  TYR A  12       1.810   1.726 -10.622  1.00  0.72           C  
ATOM    189  OH  TYR A  12       2.313   0.469 -10.384  1.00  0.72           O  
ATOM    190  H   TYR A  12      -0.148   7.957 -12.591  1.00  0.72           H  
ATOM    191  HA  TYR A  12       1.644   5.711 -13.070  1.00  0.72           H  
ATOM    192 1HB  TYR A  12       0.730   6.312 -10.739  1.00  0.72           H  
ATOM    193 2HB  TYR A  12      -0.793   5.624 -11.277  1.00  0.72           H  
ATOM    194  HD1 TYR A  12       2.791   4.930 -10.828  1.00  0.72           H  
ATOM    195  HD2 TYR A  12      -1.099   3.243 -11.381  1.00  0.72           H  
ATOM    196  HE1 TYR A  12       3.702   2.706 -10.364  1.00  0.72           H  
ATOM    197  HE2 TYR A  12      -0.148   1.020 -10.939  1.00  0.72           H  
ATOM    198  HH  TYR A  12       1.609  -0.177 -10.490  1.00  0.72           H  
ATOM    199  N   LYS A  13       0.375   4.011 -14.311  1.00  0.80           N  
ATOM    200  CA  LYS A  13      -0.344   3.032 -15.105  1.00  0.80           C  
ATOM    201  C   LYS A  13      -0.134   1.606 -14.608  1.00  0.80           C  
ATOM    202  O   LYS A  13       0.942   1.227 -14.131  1.00  0.80           O  
ATOM    203  CB  LYS A  13       0.069   3.123 -16.574  1.00  0.80           C  
ATOM    204  CG  LYS A  13      -0.221   4.462 -17.269  1.00  0.80           C  
ATOM    205  CD  LYS A  13      -1.713   4.680 -17.434  1.00  0.80           C  
ATOM    206  CE  LYS A  13      -2.010   5.931 -18.245  1.00  0.80           C  
ATOM    207  NZ  LYS A  13      -3.476   6.180 -18.353  1.00  0.80           N  
ATOM    208  H   LYS A  13       1.383   3.933 -14.209  1.00  0.80           H  
ATOM    209  HA  LYS A  13      -1.408   3.249 -15.036  1.00  0.80           H  
ATOM    210 1HB  LYS A  13       1.136   2.944 -16.643  1.00  0.80           H  
ATOM    211 2HB  LYS A  13      -0.421   2.340 -17.144  1.00  0.80           H  
ATOM    212 1HG  LYS A  13       0.208   5.284 -16.695  1.00  0.80           H  
ATOM    213 2HG  LYS A  13       0.224   4.464 -18.252  1.00  0.80           H  
ATOM    214 1HD  LYS A  13      -2.152   3.812 -17.935  1.00  0.80           H  
ATOM    215 2HD  LYS A  13      -2.172   4.783 -16.449  1.00  0.80           H  
ATOM    216 1HE  LYS A  13      -1.536   6.784 -17.772  1.00  0.80           H  
ATOM    217 2HE  LYS A  13      -1.598   5.812 -19.247  1.00  0.80           H  
ATOM    218 1HZ  LYS A  13      -3.641   7.013 -18.899  1.00  0.80           H  
ATOM    219 2HZ  LYS A  13      -3.917   5.387 -18.803  1.00  0.80           H  
ATOM    220 3HZ  LYS A  13      -3.862   6.300 -17.425  1.00  0.80           H  
ATOM    221  N   PHE A  14      -1.175   0.796 -14.804  1.00  0.91           N  
ATOM    222  CA  PHE A  14      -1.144  -0.635 -14.514  1.00  0.91           C  
ATOM    223  C   PHE A  14      -1.013  -1.442 -15.809  1.00  0.91           C  
ATOM    224  O   PHE A  14      -0.910  -2.671 -15.789  1.00  0.91           O  
ATOM    225  CB  PHE A  14      -2.425  -1.027 -13.796  1.00  0.91           C  
ATOM    226  CG  PHE A  14      -2.584  -0.410 -12.440  1.00  0.91           C  
ATOM    227  CD1 PHE A  14      -3.297   0.768 -12.283  1.00  0.91           C  
ATOM    228  CD2 PHE A  14      -2.058  -1.025 -11.314  1.00  0.91           C  
ATOM    229  CE1 PHE A  14      -3.468   1.329 -11.033  1.00  0.91           C  
ATOM    230  CE2 PHE A  14      -2.234  -0.469 -10.058  1.00  0.91           C  
ATOM    231  CZ  PHE A  14      -2.939   0.711  -9.920  1.00  0.91           C  
ATOM    232  H   PHE A  14      -2.032   1.193 -15.167  1.00  0.91           H  
ATOM    233  HA  PHE A  14      -0.287  -0.846 -13.873  1.00  0.91           H  
ATOM    234 1HB  PHE A  14      -3.282  -0.742 -14.404  1.00  0.91           H  
ATOM    235 2HB  PHE A  14      -2.454  -2.109 -13.681  1.00  0.91           H  
ATOM    236  HD1 PHE A  14      -3.721   1.255 -13.160  1.00  0.91           H  
ATOM    237  HD2 PHE A  14      -1.506  -1.957 -11.425  1.00  0.91           H  
ATOM    238  HE1 PHE A  14      -4.027   2.259 -10.927  1.00  0.91           H  
ATOM    239  HE2 PHE A  14      -1.820  -0.962  -9.179  1.00  0.91           H  
ATOM    240  HZ  PHE A  14      -3.079   1.151  -8.933  1.00  0.91           H  
ATOM    241  N   CYS A  15      -1.068  -0.722 -16.926  1.00  1.04           N  
ATOM    242  CA  CYS A  15      -0.944  -1.260 -18.278  1.00  1.04           C  
ATOM    243  C   CYS A  15      -0.769  -0.155 -19.309  1.00  1.04           C  
ATOM    244  O   CYS A  15      -1.308   0.946 -19.171  1.00  1.04           O  
ATOM    245  CB  CYS A  15      -2.139  -2.120 -18.689  1.00  1.04           C  
ATOM    246  SG  CYS A  15      -1.959  -2.793 -20.399  1.00  1.04           S  
ATOM    247  H   CYS A  15      -1.159   0.274 -16.819  1.00  1.04           H  
ATOM    248  HA  CYS A  15      -0.058  -1.885 -18.305  1.00  1.04           H  
ATOM    249 1HB  CYS A  15      -2.247  -2.960 -18.001  1.00  1.04           H  
ATOM    250 2HB  CYS A  15      -3.054  -1.532 -18.645  1.00  1.04           H  
ATOM    251  N   GLY A  16      -0.021  -0.496 -20.343  1.00  1.14           N  
ATOM    252  CA  GLY A  16       0.269   0.336 -21.494  1.00  1.14           C  
ATOM    253  C   GLY A  16       1.761   0.558 -21.546  1.00  1.14           C  
ATOM    254  O   GLY A  16       2.430   0.437 -20.529  1.00  1.14           O  
ATOM    255  H   GLY A  16       0.350  -1.432 -20.334  1.00  1.14           H  
ATOM    256 1HA  GLY A  16      -0.072  -0.158 -22.403  1.00  1.14           H  
ATOM    257 2HA  GLY A  16      -0.253   1.289 -21.409  1.00  1.14           H  
ATOM    258  N   SER A  17       2.295   0.803 -22.730  1.00  1.19           N  
ATOM    259  CA  SER A  17       3.720   1.065 -22.858  1.00  1.19           C  
ATOM    260  C   SER A  17       3.922   2.588 -22.880  1.00  1.19           C  
ATOM    261  O   SER A  17       3.132   3.289 -23.515  1.00  1.19           O  
ATOM    262  CB  SER A  17       4.247   0.387 -24.108  1.00  1.19           C  
ATOM    263  OG  SER A  17       5.601   0.674 -24.326  1.00  1.19           O  
ATOM    264  H   SER A  17       1.708   0.845 -23.552  1.00  1.19           H  
ATOM    265  HA  SER A  17       4.221   0.631 -21.998  1.00  1.19           H  
ATOM    266 1HB  SER A  17       4.117  -0.690 -23.994  1.00  1.19           H  
ATOM    267 2HB  SER A  17       3.658   0.687 -24.964  1.00  1.19           H  
ATOM    268  HG  SER A  17       5.625   1.585 -24.644  1.00  1.19           H  
ATOM    269  N   PRO A  18       4.980   3.146 -22.262  1.00  1.16           N  
ATOM    270  CA  PRO A  18       5.272   4.572 -22.229  1.00  1.16           C  
ATOM    271  C   PRO A  18       5.859   5.068 -23.521  1.00  1.16           C  
ATOM    272  O   PRO A  18       7.001   5.478 -23.560  1.00  1.16           O  
ATOM    273  CB  PRO A  18       6.332   4.658 -21.135  1.00  1.16           C  
ATOM    274  CG  PRO A  18       7.052   3.339 -21.202  1.00  1.16           C  
ATOM    275  CD  PRO A  18       5.953   2.321 -21.521  1.00  1.16           C  
ATOM    276  HA  PRO A  18       4.367   5.133 -21.962  1.00  1.16           H  
ATOM    277 1HB  PRO A  18       6.999   5.506 -21.341  1.00  1.16           H  
ATOM    278 2HB  PRO A  18       5.874   4.854 -20.202  1.00  1.16           H  
ATOM    279 1HG  PRO A  18       7.837   3.374 -21.974  1.00  1.16           H  
ATOM    280 2HG  PRO A  18       7.556   3.132 -20.244  1.00  1.16           H  
ATOM    281 1HD  PRO A  18       6.365   1.521 -22.140  1.00  1.16           H  
ATOM    282 2HD  PRO A  18       5.506   1.948 -20.591  1.00  1.16           H  
ATOM    283  N   CYS A  19       5.095   4.977 -24.585  1.00  1.08           N  
ATOM    284  CA  CYS A  19       5.595   5.348 -25.896  1.00  1.08           C  
ATOM    285  C   CYS A  19       5.381   6.816 -26.261  1.00  1.08           C  
ATOM    286  O   CYS A  19       4.299   7.363 -26.035  1.00  1.08           O  
ATOM    287  CB  CYS A  19       4.944   4.483 -26.964  1.00  1.08           C  
ATOM    288  SG  CYS A  19       5.355   2.738 -26.832  1.00  1.08           S  
ATOM    289  H   CYS A  19       4.149   4.622 -24.478  1.00  1.08           H  
ATOM    290  HA  CYS A  19       6.658   5.132 -25.908  1.00  1.08           H  
ATOM    291 1HB  CYS A  19       3.859   4.584 -26.896  1.00  1.08           H  
ATOM    292 2HB  CYS A  19       5.248   4.830 -27.951  1.00  1.08           H  
ATOM    293  N   PRO A  20       6.403   7.466 -26.842  1.00  0.98           N  
ATOM    294  CA  PRO A  20       7.834   7.165 -26.878  1.00  0.98           C  
ATOM    295  C   PRO A  20       8.406   7.266 -25.465  1.00  0.98           C  
ATOM    296  O   PRO A  20       8.037   8.210 -24.769  1.00  0.98           O  
ATOM    297  CB  PRO A  20       8.380   8.275 -27.750  1.00  0.98           C  
ATOM    298  CG  PRO A  20       7.186   8.769 -28.543  1.00  0.98           C  
ATOM    299  CD  PRO A  20       6.026   8.620 -27.611  1.00  0.98           C  
ATOM    300  HA  PRO A  20       8.002   6.194 -27.362  1.00  0.98           H  
ATOM    301 1HB  PRO A  20       8.838   9.052 -27.119  1.00  0.98           H  
ATOM    302 2HB  PRO A  20       9.178   7.873 -28.371  1.00  0.98           H  
ATOM    303 1HG  PRO A  20       7.337   9.802 -28.847  1.00  0.98           H  
ATOM    304 2HG  PRO A  20       7.074   8.179 -29.466  1.00  0.98           H  
ATOM    305 1HD  PRO A  20       5.919   9.489 -26.953  1.00  0.98           H  
ATOM    306 2HD  PRO A  20       5.102   8.413 -28.166  1.00  0.98           H  
ATOM    307  N   PRO A  21       9.308   6.386 -25.001  1.00  0.88           N  
ATOM    308  CA  PRO A  21       9.941   6.507 -23.695  1.00  0.88           C  
ATOM    309  C   PRO A  21      10.599   7.862 -23.470  1.00  0.88           C  
ATOM    310  O   PRO A  21      10.519   8.437 -22.382  1.00  0.88           O  
ATOM    311  CB  PRO A  21      10.983   5.396 -23.743  1.00  0.88           C  
ATOM    312  CG  PRO A  21      10.388   4.369 -24.686  1.00  0.88           C  
ATOM    313  CD  PRO A  21       9.695   5.192 -25.764  1.00  0.88           C  
ATOM    314  HA  PRO A  21       9.195   6.307 -22.909  1.00  0.88           H  
ATOM    315 1HB  PRO A  21      11.950   5.800 -24.099  1.00  0.88           H  
ATOM    316 2HB  PRO A  21      11.151   5.003 -22.731  1.00  0.88           H  
ATOM    317 1HG  PRO A  21      11.181   3.720 -25.085  1.00  0.88           H  
ATOM    318 2HG  PRO A  21       9.682   3.721 -24.136  1.00  0.88           H  
ATOM    319 1HD  PRO A  21      10.377   5.458 -26.585  1.00  0.88           H  
ATOM    320 2HD  PRO A  21       8.832   4.625 -26.105  1.00  0.88           H  
ATOM    321  N   SER A  22      11.179   8.421 -24.533  1.00  0.82           N  
ATOM    322  CA  SER A  22      11.888   9.682 -24.420  1.00  0.82           C  
ATOM    323  C   SER A  22      11.935  10.382 -25.743  1.00  0.82           C  
ATOM    324  O   SER A  22      11.725   9.790 -26.800  1.00  0.82           O  
ATOM    325  CB  SER A  22      13.347   9.506 -24.007  1.00  0.82           C  
ATOM    326  OG  SER A  22      14.127   9.024 -25.078  1.00  0.82           O  
ATOM    327  H   SER A  22      11.182   7.932 -25.413  1.00  0.82           H  
ATOM    328  HA  SER A  22      11.379  10.316 -23.708  1.00  0.82           H  
ATOM    329 1HB  SER A  22      13.749  10.462 -23.673  1.00  0.82           H  
ATOM    330 2HB  SER A  22      13.410   8.822 -23.164  1.00  0.82           H  
ATOM    331  HG  SER A  22      14.019   8.035 -25.094  1.00  0.82           H  
ATOM    332  N   CYS A  23      12.361  11.616 -25.679  1.00  0.79           N  
ATOM    333  CA  CYS A  23      12.568  12.472 -26.841  1.00  0.79           C  
ATOM    334  C   CYS A  23      13.586  11.943 -27.848  1.00  0.79           C  
ATOM    335  O   CYS A  23      13.649  12.443 -28.968  1.00  0.79           O  
ATOM    336  CB  CYS A  23      12.967  13.860 -26.386  1.00  0.79           C  
ATOM    337  SG  CYS A  23      14.474  13.935 -25.383  1.00  0.79           S  
ATOM    338  H   CYS A  23      12.511  12.002 -24.748  1.00  0.79           H  
ATOM    339  HA  CYS A  23      11.611  12.554 -27.356  1.00  0.79           H  
ATOM    340 1HB  CYS A  23      13.114  14.489 -27.256  1.00  0.79           H  
ATOM    341 2HB  CYS A  23      12.157  14.292 -25.806  1.00  0.79           H  
ATOM    342  N   LYS A  24      14.407  10.947 -27.487  1.00  0.82           N  
ATOM    343  CA  LYS A  24      15.365  10.463 -28.474  1.00  0.82           C  
ATOM    344  C   LYS A  24      14.939   9.088 -29.019  1.00  0.82           C  
ATOM    345  O   LYS A  24      15.604   8.518 -29.884  1.00  0.82           O  
ATOM    346  CB  LYS A  24      16.780  10.434 -27.887  1.00  0.82           C  
ATOM    347  CG  LYS A  24      17.221  11.817 -27.312  1.00  0.82           C  
ATOM    348  CD  LYS A  24      17.133  12.947 -28.358  1.00  0.82           C  
ATOM    349  CE  LYS A  24      17.631  14.270 -27.803  1.00  0.82           C  
ATOM    350  NZ  LYS A  24      17.299  15.434 -28.712  1.00  0.82           N  
ATOM    351  H   LYS A  24      14.351  10.499 -26.570  1.00  0.82           H  
ATOM    352  HA  LYS A  24      15.382  11.148 -29.317  1.00  0.82           H  
ATOM    353 1HB  LYS A  24      16.823   9.694 -27.083  1.00  0.82           H  
ATOM    354 2HB  LYS A  24      17.492  10.139 -28.654  1.00  0.82           H  
ATOM    355 1HG  LYS A  24      16.600  12.063 -26.447  1.00  0.82           H  
ATOM    356 2HG  LYS A  24      18.251  11.748 -26.972  1.00  0.82           H  
ATOM    357 1HD  LYS A  24      17.725  12.679 -29.232  1.00  0.82           H  
ATOM    358 2HD  LYS A  24      16.104  13.082 -28.676  1.00  0.82           H  
ATOM    359 1HE  LYS A  24      17.190  14.443 -26.831  1.00  0.82           H  
ATOM    360 2HE  LYS A  24      18.715  14.207 -27.686  1.00  0.82           H  
ATOM    361 1HZ  LYS A  24      17.642  16.286 -28.308  1.00  0.82           H  
ATOM    362 2HZ  LYS A  24      17.708  15.303 -29.618  1.00  0.82           H  
ATOM    363 3HZ  LYS A  24      16.269  15.529 -28.806  1.00  0.82           H  
ATOM    364  N   ASP A  25      13.822   8.571 -28.492  1.00  0.89           N  
ATOM    365  CA  ASP A  25      13.264   7.254 -28.804  1.00  0.89           C  
ATOM    366  C   ASP A  25      11.956   7.388 -29.576  1.00  0.89           C  
ATOM    367  O   ASP A  25      11.043   6.573 -29.419  1.00  0.89           O  
ATOM    368  CB  ASP A  25      12.989   6.469 -27.523  1.00  0.89           C  
ATOM    369  CG  ASP A  25      14.231   6.117 -26.728  1.00  0.89           C  
ATOM    370  OD1 ASP A  25      15.205   5.718 -27.306  1.00  0.89           O  
ATOM    371  OD2 ASP A  25      14.201   6.306 -25.526  1.00  0.89           O  
ATOM    372  H   ASP A  25      13.294   9.131 -27.826  1.00  0.89           H  
ATOM    373  HA  ASP A  25      13.976   6.706 -29.420  1.00  0.89           H  
ATOM    374 1HB  ASP A  25      12.324   7.051 -26.890  1.00  0.89           H  
ATOM    375 2HB  ASP A  25      12.476   5.547 -27.781  1.00  0.89           H  
ATOM    376  N   LEU A  26      11.845   8.427 -30.396  1.00  0.99           N  
ATOM    377  CA  LEU A  26      10.589   8.739 -31.089  1.00  0.99           C  
ATOM    378  C   LEU A  26      10.296   7.801 -32.270  1.00  0.99           C  
ATOM    379  O   LEU A  26      10.296   8.206 -33.432  1.00  0.99           O  
ATOM    380  CB  LEU A  26      10.649  10.194 -31.586  1.00  0.99           C  
ATOM    381  CG  LEU A  26      10.861  11.280 -30.488  1.00  0.99           C  
ATOM    382  CD1 LEU A  26      10.983  12.636 -31.136  1.00  0.99           C  
ATOM    383  CD2 LEU A  26       9.716  11.270 -29.504  1.00  0.99           C  
ATOM    384  H   LEU A  26      12.642   9.033 -30.515  1.00  0.99           H  
ATOM    385  HA  LEU A  26       9.774   8.651 -30.384  1.00  0.99           H  
ATOM    386 1HB  LEU A  26      11.464  10.283 -32.300  1.00  0.99           H  
ATOM    387 2HB  LEU A  26       9.715  10.422 -32.100  1.00  0.99           H  
ATOM    388  HG  LEU A  26      11.787  11.072 -29.958  1.00  0.99           H  
ATOM    389 1HD1 LEU A  26      11.156  13.387 -30.359  1.00  0.99           H  
ATOM    390 2HD1 LEU A  26      11.826  12.633 -31.828  1.00  0.99           H  
ATOM    391 3HD1 LEU A  26      10.068  12.871 -31.676  1.00  0.99           H  
ATOM    392 1HD2 LEU A  26       9.876  12.026 -28.743  1.00  0.99           H  
ATOM    393 2HD2 LEU A  26       8.784  11.475 -30.022  1.00  0.99           H  
ATOM    394 3HD2 LEU A  26       9.680  10.301 -29.045  1.00  0.99           H  
ATOM    395  N   THR A  27      10.025   6.546 -31.927  1.00  1.11           N  
ATOM    396  CA  THR A  27       9.722   5.467 -32.854  1.00  1.11           C  
ATOM    397  C   THR A  27       8.224   5.111 -32.764  1.00  1.11           C  
ATOM    398  O   THR A  27       7.741   4.824 -31.673  1.00  1.11           O  
ATOM    399  CB  THR A  27      10.585   4.231 -32.520  1.00  1.11           C  
ATOM    400  OG1 THR A  27      11.973   4.566 -32.670  1.00  1.11           O  
ATOM    401  CG2 THR A  27      10.244   3.050 -33.413  1.00  1.11           C  
ATOM    402  H   THR A  27      10.073   6.343 -30.934  1.00  1.11           H  
ATOM    403  HA  THR A  27       9.989   5.809 -33.843  1.00  1.11           H  
ATOM    404  HB  THR A  27      10.407   3.948 -31.484  1.00  1.11           H  
ATOM    405  HG1 THR A  27      12.125   4.919 -33.552  1.00  1.11           H  
ATOM    406 1HG2 THR A  27      10.865   2.199 -33.140  1.00  1.11           H  
ATOM    407 2HG2 THR A  27       9.214   2.793 -33.276  1.00  1.11           H  
ATOM    408 3HG2 THR A  27      10.425   3.305 -34.449  1.00  1.11           H  
ATOM    409  N   PRO A  28       7.458   5.123 -33.877  1.00  1.22           N  
ATOM    410  CA  PRO A  28       6.022   4.851 -33.925  1.00  1.22           C  
ATOM    411  C   PRO A  28       5.630   3.399 -33.636  1.00  1.22           C  
ATOM    412  O   PRO A  28       4.482   3.111 -33.290  1.00  1.22           O  
ATOM    413  CB  PRO A  28       5.666   5.219 -35.369  1.00  1.22           C  
ATOM    414  CG  PRO A  28       6.944   5.031 -36.149  1.00  1.22           C  
ATOM    415  CD  PRO A  28       8.051   5.426 -35.198  1.00  1.22           C  
ATOM    416  HA  PRO A  28       5.512   5.524 -33.221  1.00  1.22           H  
ATOM    417 1HB  PRO A  28       4.856   4.568 -35.730  1.00  1.22           H  
ATOM    418 2HB  PRO A  28       5.290   6.252 -35.412  1.00  1.22           H  
ATOM    419 1HG  PRO A  28       7.025   3.979 -36.481  1.00  1.22           H  
ATOM    420 2HG  PRO A  28       6.926   5.647 -37.059  1.00  1.22           H  
ATOM    421 1HD  PRO A  28       8.909   4.790 -35.419  1.00  1.22           H  
ATOM    422 2HD  PRO A  28       8.282   6.503 -35.285  1.00  1.22           H  
ATOM    423  N   ASN A  29       6.581   2.477 -33.730  1.00  1.32           N  
ATOM    424  CA  ASN A  29       6.281   1.054 -33.569  1.00  1.32           C  
ATOM    425  C   ASN A  29       6.215   0.627 -32.102  1.00  1.32           C  
ATOM    426  O   ASN A  29       7.024  -0.164 -31.619  1.00  1.32           O  
ATOM    427  CB  ASN A  29       7.316   0.238 -34.313  1.00  1.32           C  
ATOM    428  CG  ASN A  29       7.288   0.524 -35.786  1.00  1.32           C  
ATOM    429  OD1 ASN A  29       6.216   0.687 -36.381  1.00  1.32           O  
ATOM    430  ND2 ASN A  29       8.445   0.578 -36.394  1.00  1.32           N  
ATOM    431  H   ASN A  29       7.517   2.751 -33.968  1.00  1.32           H  
ATOM    432  HA  ASN A  29       5.302   0.857 -34.007  1.00  1.32           H  
ATOM    433 1HB  ASN A  29       8.309   0.463 -33.924  1.00  1.32           H  
ATOM    434 2HB  ASN A  29       7.129  -0.822 -34.150  1.00  1.32           H  
ATOM    435 1HD2 ASN A  29       8.485   0.761 -37.377  1.00  1.32           H  
ATOM    436 2HD2 ASN A  29       9.290   0.423 -35.883  1.00  1.32           H  
ATOM    437  N   CYS A  30       5.236   1.181 -31.406  1.00  1.37           N  
ATOM    438  CA  CYS A  30       5.027   0.951 -29.982  1.00  1.37           C  
ATOM    439  C   CYS A  30       4.519  -0.452 -29.668  1.00  1.37           C  
ATOM    440  O   CYS A  30       3.544  -0.916 -30.261  1.00  1.37           O  
ATOM    441  CB  CYS A  30       4.032   1.960 -29.432  1.00  1.37           C  
ATOM    442  SG  CYS A  30       3.744   1.815 -27.660  1.00  1.37           S  
ATOM    443  H   CYS A  30       4.628   1.819 -31.915  1.00  1.37           H  
ATOM    444  HA  CYS A  30       5.981   1.094 -29.476  1.00  1.37           H  
ATOM    445 1HB  CYS A  30       4.381   2.968 -29.647  1.00  1.37           H  
ATOM    446 2HB  CYS A  30       3.075   1.834 -29.938  1.00  1.37           H  
ATOM    447  N   THR A  31       5.192  -1.126 -28.743  1.00  1.38           N  
ATOM    448  CA  THR A  31       4.789  -2.456 -28.302  1.00  1.38           C  
ATOM    449  C   THR A  31       3.425  -2.447 -27.638  1.00  1.38           C  
ATOM    450  O   THR A  31       3.071  -1.509 -26.934  1.00  1.38           O  
ATOM    451  CB  THR A  31       5.766  -3.077 -27.303  1.00  1.38           C  
ATOM    452  OG1 THR A  31       5.346  -4.427 -27.023  1.00  1.38           O  
ATOM    453  CG2 THR A  31       5.746  -2.286 -26.015  1.00  1.38           C  
ATOM    454  H   THR A  31       5.995  -0.686 -28.319  1.00  1.38           H  
ATOM    455  HA  THR A  31       4.732  -3.103 -29.178  1.00  1.38           H  
ATOM    456  HB  THR A  31       6.771  -3.085 -27.723  1.00  1.38           H  
ATOM    457  HG1 THR A  31       6.012  -4.859 -26.462  1.00  1.38           H  
ATOM    458 1HG2 THR A  31       6.430  -2.736 -25.295  1.00  1.38           H  
ATOM    459 2HG2 THR A  31       6.047  -1.259 -26.211  1.00  1.38           H  
ATOM    460 3HG2 THR A  31       4.736  -2.296 -25.607  1.00  1.38           H  
ATOM    461  N   ARG A  32       2.676  -3.526 -27.822  1.00  1.34           N  
ATOM    462  CA  ARG A  32       1.388  -3.665 -27.157  1.00  1.34           C  
ATOM    463  C   ARG A  32       1.540  -4.232 -25.736  1.00  1.34           C  
ATOM    464  O   ARG A  32       0.561  -4.346 -24.999  1.00  1.34           O  
ATOM    465  CB  ARG A  32       0.470  -4.562 -27.969  1.00  1.34           C  
ATOM    466  CG  ARG A  32       0.068  -3.991 -29.323  1.00  1.34           C  
ATOM    467  CD  ARG A  32      -0.815  -4.919 -30.083  1.00  1.34           C  
ATOM    468  NE  ARG A  32      -1.193  -4.370 -31.379  1.00  1.34           N  
ATOM    469  CZ  ARG A  32      -1.985  -4.993 -32.277  1.00  1.34           C  
ATOM    470  NH1 ARG A  32      -2.475  -6.184 -32.008  1.00  1.34           N  
ATOM    471  NH2 ARG A  32      -2.269  -4.408 -33.428  1.00  1.34           N  
ATOM    472  H   ARG A  32       3.018  -4.263 -28.423  1.00  1.34           H  
ATOM    473  HA  ARG A  32       0.932  -2.677 -27.086  1.00  1.34           H  
ATOM    474 1HB  ARG A  32       0.959  -5.520 -28.142  1.00  1.34           H  
ATOM    475 2HB  ARG A  32      -0.442  -4.756 -27.405  1.00  1.34           H  
ATOM    476 1HG  ARG A  32      -0.467  -3.053 -29.172  1.00  1.34           H  
ATOM    477 2HG  ARG A  32       0.965  -3.802 -29.916  1.00  1.34           H  
ATOM    478 1HD  ARG A  32      -0.293  -5.861 -30.251  1.00  1.34           H  
ATOM    479 2HD  ARG A  32      -1.725  -5.106 -29.513  1.00  1.34           H  
ATOM    480  HE  ARG A  32      -0.834  -3.455 -31.623  1.00  1.34           H  
ATOM    481 1HH1 ARG A  32      -2.258  -6.632 -31.129  1.00  1.34           H  
ATOM    482 2HH1 ARG A  32      -3.067  -6.650 -32.681  1.00  1.34           H  
ATOM    483 1HH2 ARG A  32      -1.894  -3.492 -33.636  1.00  1.34           H  
ATOM    484 2HH2 ARG A  32      -2.862  -4.874 -34.099  1.00  1.34           H  
ATOM    485  N   GLU A  33       2.763  -4.618 -25.369  1.00  1.26           N  
ATOM    486  CA  GLU A  33       3.051  -5.175 -24.047  1.00  1.26           C  
ATOM    487  C   GLU A  33       2.719  -4.205 -22.910  1.00  1.26           C  
ATOM    488  O   GLU A  33       3.140  -3.050 -22.930  1.00  1.26           O  
ATOM    489  CB  GLU A  33       4.532  -5.552 -23.983  1.00  1.26           C  
ATOM    490  CG  GLU A  33       5.006  -6.172 -22.687  1.00  1.26           C  
ATOM    491  CD  GLU A  33       6.479  -6.540 -22.734  1.00  1.26           C  
ATOM    492  OE1 GLU A  33       7.033  -6.531 -23.802  1.00  1.26           O  
ATOM    493  OE2 GLU A  33       7.079  -6.736 -21.689  1.00  1.26           O  
ATOM    494  H   GLU A  33       3.541  -4.507 -26.020  1.00  1.26           H  
ATOM    495  HA  GLU A  33       2.445  -6.073 -23.915  1.00  1.26           H  
ATOM    496 1HB  GLU A  33       4.765  -6.244 -24.791  1.00  1.26           H  
ATOM    497 2HB  GLU A  33       5.131  -4.657 -24.145  1.00  1.26           H  
ATOM    498 1HG  GLU A  33       4.849  -5.461 -21.874  1.00  1.26           H  
ATOM    499 2HG  GLU A  33       4.412  -7.060 -22.475  1.00  1.26           H  
ATOM    500  N   CYS A  34       2.006  -4.674 -21.885  1.00  1.17           N  
ATOM    501  CA  CYS A  34       1.719  -3.799 -20.747  1.00  1.17           C  
ATOM    502  C   CYS A  34       2.957  -3.542 -19.905  1.00  1.17           C  
ATOM    503  O   CYS A  34       3.646  -4.491 -19.527  1.00  1.17           O  
ATOM    504  CB  CYS A  34       0.704  -4.422 -19.775  1.00  1.17           C  
ATOM    505  SG  CYS A  34      -1.031  -4.654 -20.332  1.00  1.17           S  
ATOM    506  H   CYS A  34       1.664  -5.624 -21.899  1.00  1.17           H  
ATOM    507  HA  CYS A  34       1.348  -2.852 -21.129  1.00  1.17           H  
ATOM    508 1HB  CYS A  34       1.075  -5.410 -19.504  1.00  1.17           H  
ATOM    509 2HB  CYS A  34       0.695  -3.855 -18.859  1.00  1.17           H  
ATOM    510  N   LYS A  35       3.188  -2.293 -19.512  1.00  1.07           N  
ATOM    511  CA  LYS A  35       4.267  -1.963 -18.599  1.00  1.07           C  
ATOM    512  C   LYS A  35       3.639  -1.303 -17.375  1.00  1.07           C  
ATOM    513  O   LYS A  35       2.534  -0.773 -17.466  1.00  1.07           O  
ATOM    514  CB  LYS A  35       5.288  -1.051 -19.280  1.00  1.07           C  
ATOM    515  CG  LYS A  35       5.931  -1.630 -20.559  1.00  1.07           C  
ATOM    516  CD  LYS A  35       6.823  -2.841 -20.258  1.00  1.07           C  
ATOM    517  CE  LYS A  35       7.538  -3.334 -21.517  1.00  1.07           C  
ATOM    518  NZ  LYS A  35       8.405  -4.537 -21.244  1.00  1.07           N  
ATOM    519  H   LYS A  35       2.636  -1.510 -19.864  1.00  1.07           H  
ATOM    520  HA  LYS A  35       4.765  -2.878 -18.277  1.00  1.07           H  
ATOM    521 1HB  LYS A  35       4.797  -0.126 -19.563  1.00  1.07           H  
ATOM    522 2HB  LYS A  35       6.083  -0.802 -18.581  1.00  1.07           H  
ATOM    523 1HG  LYS A  35       5.147  -1.934 -21.259  1.00  1.07           H  
ATOM    524 2HG  LYS A  35       6.532  -0.862 -21.038  1.00  1.07           H  
ATOM    525 1HD  LYS A  35       7.563  -2.581 -19.503  1.00  1.07           H  
ATOM    526 2HD  LYS A  35       6.206  -3.658 -19.876  1.00  1.07           H  
ATOM    527 1HE  LYS A  35       6.792  -3.598 -22.269  1.00  1.07           H  
ATOM    528 2HE  LYS A  35       8.161  -2.533 -21.909  1.00  1.07           H  
ATOM    529 1HZ  LYS A  35       8.851  -4.834 -22.101  1.00  1.07           H  
ATOM    530 2HZ  LYS A  35       9.104  -4.309 -20.564  1.00  1.07           H  
ATOM    531 3HZ  LYS A  35       7.834  -5.327 -20.892  1.00  1.07           H  
ATOM    532  N   LYS A  36       4.309  -1.334 -16.228  1.00  0.97           N  
ATOM    533  CA  LYS A  36       3.744  -0.661 -15.057  1.00  0.97           C  
ATOM    534  C   LYS A  36       4.662   0.435 -14.551  1.00  0.97           C  
ATOM    535  O   LYS A  36       5.887   0.322 -14.658  1.00  0.97           O  
ATOM    536  CB  LYS A  36       3.470  -1.672 -13.944  1.00  0.97           C  
ATOM    537  CG  LYS A  36       2.427  -2.716 -14.308  1.00  0.97           C  
ATOM    538  CD  LYS A  36       2.134  -3.657 -13.155  1.00  0.97           C  
ATOM    539  CE  LYS A  36       1.088  -4.690 -13.552  1.00  0.97           C  
ATOM    540  NZ  LYS A  36       0.801  -5.652 -12.449  1.00  0.97           N  
ATOM    541  H   LYS A  36       5.204  -1.798 -16.168  1.00  0.97           H  
ATOM    542  HA  LYS A  36       2.798  -0.190 -15.334  1.00  0.97           H  
ATOM    543 1HB  LYS A  36       4.391  -2.182 -13.674  1.00  0.97           H  
ATOM    544 2HB  LYS A  36       3.114  -1.139 -13.056  1.00  0.97           H  
ATOM    545 1HG  LYS A  36       1.516  -2.216 -14.603  1.00  0.97           H  
ATOM    546 2HG  LYS A  36       2.776  -3.300 -15.155  1.00  0.97           H  
ATOM    547 1HD  LYS A  36       3.049  -4.167 -12.854  1.00  0.97           H  
ATOM    548 2HD  LYS A  36       1.760  -3.081 -12.308  1.00  0.97           H  
ATOM    549 1HE  LYS A  36       0.165  -4.172 -13.821  1.00  0.97           H  
ATOM    550 2HE  LYS A  36       1.447  -5.242 -14.420  1.00  0.97           H  
ATOM    551 1HZ  LYS A  36       0.103  -6.312 -12.761  1.00  0.97           H  
ATOM    552 2HZ  LYS A  36       1.647  -6.145 -12.200  1.00  0.97           H  
ATOM    553 3HZ  LYS A  36       0.455  -5.150 -11.647  1.00  0.97           H  
ATOM    554  N   GLY A  37       4.074   1.490 -13.991  1.00  0.89           N  
ATOM    555  CA  GLY A  37       4.867   2.575 -13.419  1.00  0.89           C  
ATOM    556  C   GLY A  37       4.336   3.949 -13.797  1.00  0.89           C  
ATOM    557  O   GLY A  37       3.217   4.085 -14.291  1.00  0.89           O  
ATOM    558  H   GLY A  37       3.051   1.519 -13.960  1.00  0.89           H  
ATOM    559 1HA  GLY A  37       4.892   2.475 -12.338  1.00  0.89           H  
ATOM    560 2HA  GLY A  37       5.898   2.488 -13.763  1.00  0.89           H  
ATOM    561  N   CYS A  38       5.136   4.980 -13.536  1.00  0.83           N  
ATOM    562  CA  CYS A  38       4.722   6.347 -13.840  1.00  0.83           C  
ATOM    563  C   CYS A  38       5.161   6.700 -15.248  1.00  0.83           C  
ATOM    564  O   CYS A  38       6.361   6.756 -15.529  1.00  0.83           O  
ATOM    565  CB  CYS A  38       5.363   7.324 -12.862  1.00  0.83           C  
ATOM    566  SG  CYS A  38       4.889   7.108 -11.175  1.00  0.83           S  
ATOM    567  H   CYS A  38       6.047   4.814 -13.129  1.00  0.83           H  
ATOM    568  HA  CYS A  38       3.641   6.424 -13.785  1.00  0.83           H  
ATOM    569 1HB  CYS A  38       6.445   7.244 -12.922  1.00  0.83           H  
ATOM    570 2HB  CYS A  38       5.101   8.322 -13.137  1.00  0.83           H  
ATOM    571  N   PHE A  39       4.199   6.910 -16.140  1.00  0.80           N  
ATOM    572  CA  PHE A  39       4.503   7.150 -17.546  1.00  0.80           C  
ATOM    573  C   PHE A  39       4.189   8.576 -17.933  1.00  0.80           C  
ATOM    574  O   PHE A  39       3.310   9.200 -17.353  1.00  0.80           O  
ATOM    575  CB  PHE A  39       3.733   6.173 -18.423  1.00  0.80           C  
ATOM    576  CG  PHE A  39       4.123   4.725 -18.145  1.00  0.80           C  
ATOM    577  CD1 PHE A  39       5.375   4.414 -17.623  1.00  0.80           C  
ATOM    578  CD2 PHE A  39       3.263   3.686 -18.406  1.00  0.80           C  
ATOM    579  CE1 PHE A  39       5.731   3.128 -17.359  1.00  0.80           C  
ATOM    580  CE2 PHE A  39       3.623   2.395 -18.139  1.00  0.80           C  
ATOM    581  CZ  PHE A  39       4.859   2.126 -17.613  1.00  0.80           C  
ATOM    582  H   PHE A  39       3.224   6.871 -15.835  1.00  0.80           H  
ATOM    583  HA  PHE A  39       5.569   6.987 -17.704  1.00  0.80           H  
ATOM    584 1HB  PHE A  39       2.661   6.285 -18.234  1.00  0.80           H  
ATOM    585 2HB  PHE A  39       3.913   6.393 -19.472  1.00  0.80           H  
ATOM    586  HD1 PHE A  39       6.083   5.212 -17.422  1.00  0.80           H  
ATOM    587  HD2 PHE A  39       2.291   3.894 -18.827  1.00  0.80           H  
ATOM    588  HE1 PHE A  39       6.712   2.904 -16.942  1.00  0.80           H  
ATOM    589  HE2 PHE A  39       2.925   1.580 -18.344  1.00  0.80           H  
ATOM    590  HZ  PHE A  39       5.148   1.114 -17.398  1.00  0.80           H  
ATOM    591  N   CYS A  40       4.869   9.108 -18.924  1.00  0.79           N  
ATOM    592  CA  CYS A  40       4.585  10.491 -19.287  1.00  0.79           C  
ATOM    593  C   CYS A  40       3.150  10.688 -19.737  1.00  0.79           C  
ATOM    594  O   CYS A  40       2.583   9.853 -20.445  1.00  0.79           O  
ATOM    595  CB  CYS A  40       5.516  10.951 -20.405  1.00  0.79           C  
ATOM    596  SG  CYS A  40       7.243  11.063 -19.948  1.00  0.79           S  
ATOM    597  H   CYS A  40       5.589   8.595 -19.409  1.00  0.79           H  
ATOM    598  HA  CYS A  40       4.744  11.116 -18.415  1.00  0.79           H  
ATOM    599 1HB  CYS A  40       5.440  10.271 -21.251  1.00  0.79           H  
ATOM    600 2HB  CYS A  40       5.199  11.918 -20.751  1.00  0.79           H  
ATOM    601  N   ARG A  41       2.579  11.825 -19.328  1.00  0.79           N  
ATOM    602  CA  ARG A  41       1.232  12.223 -19.719  1.00  0.79           C  
ATOM    603  C   ARG A  41       1.166  12.522 -21.212  1.00  0.79           C  
ATOM    604  O   ARG A  41       2.196  12.803 -21.836  1.00  0.79           O  
ATOM    605  CB  ARG A  41       0.773  13.428 -18.912  1.00  0.79           C  
ATOM    606  CG  ARG A  41       1.508  14.736 -19.166  1.00  0.79           C  
ATOM    607  CD  ARG A  41       0.919  15.837 -18.340  1.00  0.79           C  
ATOM    608  NE  ARG A  41       1.713  17.061 -18.383  1.00  0.79           N  
ATOM    609  CZ  ARG A  41       1.640  18.023 -19.307  1.00  0.79           C  
ATOM    610  NH1 ARG A  41       0.808  17.936 -20.327  1.00  0.79           N  
ATOM    611  NH2 ARG A  41       2.436  19.059 -19.157  1.00  0.79           N  
ATOM    612  H   ARG A  41       3.110  12.433 -18.699  1.00  0.79           H  
ATOM    613  HA  ARG A  41       0.557  11.396 -19.509  1.00  0.79           H  
ATOM    614 1HB  ARG A  41      -0.283  13.605 -19.099  1.00  0.79           H  
ATOM    615 2HB  ARG A  41       0.885  13.206 -17.848  1.00  0.79           H  
ATOM    616 1HG  ARG A  41       2.562  14.634 -18.922  1.00  0.79           H  
ATOM    617 2HG  ARG A  41       1.406  15.004 -20.221  1.00  0.79           H  
ATOM    618 1HD  ARG A  41      -0.079  16.066 -18.705  1.00  0.79           H  
ATOM    619 2HD  ARG A  41       0.860  15.510 -17.301  1.00  0.79           H  
ATOM    620  HE  ARG A  41       2.395  17.227 -17.620  1.00  0.79           H  
ATOM    621 1HH1 ARG A  41       0.204  17.129 -20.415  1.00  0.79           H  
ATOM    622 2HH1 ARG A  41       0.770  18.672 -21.015  1.00  0.79           H  
ATOM    623 1HH2 ARG A  41       3.060  19.070 -18.328  1.00  0.79           H  
ATOM    624 2HH2 ARG A  41       2.429  19.817 -19.818  1.00  0.79           H  
ATOM    625  N   ASP A  42      -0.036  12.478 -21.780  1.00  0.79           N  
ATOM    626  CA  ASP A  42      -0.184  12.705 -23.211  1.00  0.79           C  
ATOM    627  C   ASP A  42       0.464  14.004 -23.669  1.00  0.79           C  
ATOM    628  O   ASP A  42       0.291  15.061 -23.058  1.00  0.79           O  
ATOM    629  CB  ASP A  42      -1.664  12.735 -23.604  1.00  0.79           C  
ATOM    630  CG  ASP A  42      -2.368  11.377 -23.507  1.00  0.79           C  
ATOM    631  OD1 ASP A  42      -1.708  10.388 -23.294  1.00  0.79           O  
ATOM    632  OD2 ASP A  42      -3.566  11.350 -23.652  1.00  0.79           O  
ATOM    633  H   ASP A  42      -0.849  12.255 -21.224  1.00  0.79           H  
ATOM    634  HA  ASP A  42       0.300  11.881 -23.736  1.00  0.79           H  
ATOM    635 1HB  ASP A  42      -2.191  13.445 -22.968  1.00  0.79           H  
ATOM    636 2HB  ASP A  42      -1.751  13.096 -24.629  1.00  0.79           H  
ATOM    637  N   GLY A  43       1.187  13.900 -24.784  1.00  0.79           N  
ATOM    638  CA  GLY A  43       1.884  15.018 -25.414  1.00  0.79           C  
ATOM    639  C   GLY A  43       3.333  15.168 -24.945  1.00  0.79           C  
ATOM    640  O   GLY A  43       4.108  15.920 -25.565  1.00  0.79           O  
ATOM    641  H   GLY A  43       1.268  12.988 -25.207  1.00  0.79           H  
ATOM    642 1HA  GLY A  43       1.869  14.885 -26.495  1.00  0.79           H  
ATOM    643 2HA  GLY A  43       1.340  15.937 -25.203  1.00  0.79           H  
ATOM    644  N   THR A  44       3.709  14.425 -23.893  1.00  0.79           N  
ATOM    645  CA  THR A  44       5.049  14.537 -23.349  1.00  0.79           C  
ATOM    646  C   THR A  44       5.828  13.216 -23.367  1.00  0.79           C  
ATOM    647  O   THR A  44       5.242  12.132 -23.410  1.00  0.79           O  
ATOM    648  CB  THR A  44       4.966  15.043 -21.887  1.00  0.79           C  
ATOM    649  OG1 THR A  44       4.329  14.072 -21.088  1.00  0.79           O  
ATOM    650  CG2 THR A  44       4.155  16.326 -21.788  1.00  0.79           C  
ATOM    651  H   THR A  44       3.041  13.816 -23.416  1.00  0.79           H  
ATOM    652  HA  THR A  44       5.594  15.247 -23.955  1.00  0.79           H  
ATOM    653  HB  THR A  44       5.958  15.210 -21.506  1.00  0.79           H  
ATOM    654  HG1 THR A  44       3.461  13.849 -21.470  1.00  0.79           H  
ATOM    655 1HG2 THR A  44       4.117  16.640 -20.746  1.00  0.79           H  
ATOM    656 2HG2 THR A  44       4.612  17.101 -22.377  1.00  0.79           H  
ATOM    657 3HG2 THR A  44       3.141  16.144 -22.148  1.00  0.79           H  
ATOM    658  N   VAL A  45       7.156  13.344 -23.355  1.00  0.79           N  
ATOM    659  CA  VAL A  45       8.139  12.248 -23.334  1.00  0.79           C  
ATOM    660  C   VAL A  45       9.264  12.543 -22.345  1.00  0.79           C  
ATOM    661  O   VAL A  45       9.502  13.710 -22.050  1.00  0.79           O  
ATOM    662  CB  VAL A  45       8.735  12.070 -24.739  1.00  0.79           C  
ATOM    663  CG1 VAL A  45       7.694  11.639 -25.736  1.00  0.79           C  
ATOM    664  CG2 VAL A  45       9.342  13.412 -25.169  1.00  0.79           C  
ATOM    665  H   VAL A  45       7.501  14.303 -23.331  1.00  0.79           H  
ATOM    666  HA  VAL A  45       7.635  11.327 -23.034  1.00  0.79           H  
ATOM    667  HB  VAL A  45       9.483  11.301 -24.711  1.00  0.79           H  
ATOM    668 1HG1 VAL A  45       8.158  11.517 -26.712  1.00  0.79           H  
ATOM    669 2HG1 VAL A  45       7.275  10.687 -25.411  1.00  0.79           H  
ATOM    670 3HG1 VAL A  45       6.911  12.374 -25.799  1.00  0.79           H  
ATOM    671 1HG2 VAL A  45       9.774  13.318 -26.155  1.00  0.79           H  
ATOM    672 2HG2 VAL A  45       8.557  14.172 -25.186  1.00  0.79           H  
ATOM    673 3HG2 VAL A  45      10.113  13.705 -24.454  1.00  0.79           H  
ATOM    674  N   ASP A  46       9.982  11.538 -21.823  1.00  0.78           N  
ATOM    675  CA  ASP A  46      11.095  11.901 -20.945  1.00  0.78           C  
ATOM    676  C   ASP A  46      12.152  12.718 -21.693  1.00  0.78           C  
ATOM    677  O   ASP A  46      12.470  12.434 -22.858  1.00  0.78           O  
ATOM    678  CB  ASP A  46      11.802  10.676 -20.315  1.00  0.78           C  
ATOM    679  CG  ASP A  46      11.108   9.912 -19.114  1.00  0.78           C  
ATOM    680  OD1 ASP A  46      10.149  10.370 -18.535  1.00  0.78           O  
ATOM    681  OD2 ASP A  46      11.612   8.867 -18.777  1.00  0.78           O  
ATOM    682  H   ASP A  46       9.823  10.552 -22.042  1.00  0.78           H  
ATOM    683  HA  ASP A  46      10.714  12.509 -20.132  1.00  0.78           H  
ATOM    684 1HB  ASP A  46      11.995   9.948 -21.096  1.00  0.78           H  
ATOM    685 2HB  ASP A  46      12.783  11.009 -19.966  1.00  0.78           H  
ATOM    686  N   ASN A  47      12.731  13.697 -21.016  1.00  0.77           N  
ATOM    687  CA  ASN A  47      13.874  14.413 -21.549  1.00  0.77           C  
ATOM    688  C   ASN A  47      15.113  13.624 -21.171  1.00  0.77           C  
ATOM    689  O   ASN A  47      15.013  12.531 -20.600  1.00  0.77           O  
ATOM    690  CB  ASN A  47      13.985  15.851 -21.065  1.00  0.77           C  
ATOM    691  CG  ASN A  47      14.262  16.010 -19.599  1.00  0.77           C  
ATOM    692  OD1 ASN A  47      14.532  15.036 -18.889  1.00  0.77           O  
ATOM    693  ND2 ASN A  47      14.258  17.235 -19.137  1.00  0.77           N  
ATOM    694  H   ASN A  47      12.360  13.955 -20.107  1.00  0.77           H  
ATOM    695  HA  ASN A  47      13.806  14.431 -22.635  1.00  0.77           H  
ATOM    696 1HB  ASN A  47      14.749  16.376 -21.636  1.00  0.77           H  
ATOM    697 2HB  ASN A  47      13.056  16.345 -21.268  1.00  0.77           H  
ATOM    698 1HD2 ASN A  47      14.458  17.412 -18.174  1.00  0.77           H  
ATOM    699 2HD2 ASN A  47      14.083  18.004 -19.754  1.00  0.77           H  
ATOM    700  N   ASN A  48      16.279  14.209 -21.377  1.00  0.76           N  
ATOM    701  CA  ASN A  48      17.547  13.534 -21.132  1.00  0.76           C  
ATOM    702  C   ASN A  48      17.875  13.368 -19.640  1.00  0.76           C  
ATOM    703  O   ASN A  48      18.872  12.738 -19.287  1.00  0.76           O  
ATOM    704  CB  ASN A  48      18.651  14.302 -21.818  1.00  0.76           C  
ATOM    705  CG  ASN A  48      18.577  14.207 -23.318  1.00  0.76           C  
ATOM    706  OD1 ASN A  48      17.996  13.276 -23.890  1.00  0.76           O  
ATOM    707  ND2 ASN A  48      19.164  15.173 -23.970  1.00  0.76           N  
ATOM    708  H   ASN A  48      16.297  15.125 -21.800  1.00  0.76           H  
ATOM    709  HA  ASN A  48      17.485  12.534 -21.563  1.00  0.76           H  
ATOM    710 1HB  ASN A  48      18.593  15.352 -21.525  1.00  0.76           H  
ATOM    711 2HB  ASN A  48      19.619  13.924 -21.484  1.00  0.76           H  
ATOM    712 1HD2 ASN A  48      19.159  15.179 -24.966  1.00  0.76           H  
ATOM    713 2HD2 ASN A  48      19.622  15.907 -23.470  1.00  0.76           H  
ATOM    714  N   HIS A  49      17.047  13.957 -18.774  1.00  0.75           N  
ATOM    715  CA  HIS A  49      17.218  13.904 -17.335  1.00  0.75           C  
ATOM    716  C   HIS A  49      16.060  13.136 -16.676  1.00  0.75           C  
ATOM    717  O   HIS A  49      15.937  13.123 -15.451  1.00  0.75           O  
ATOM    718  CB  HIS A  49      17.269  15.329 -16.781  1.00  0.75           C  
ATOM    719  CG  HIS A  49      18.395  16.134 -17.342  1.00  0.75           C  
ATOM    720  ND1 HIS A  49      19.712  15.916 -17.004  1.00  0.75           N  
ATOM    721  CD2 HIS A  49      18.396  17.149 -18.238  1.00  0.75           C  
ATOM    722  CE1 HIS A  49      20.478  16.771 -17.662  1.00  0.75           C  
ATOM    723  NE2 HIS A  49      19.703  17.530 -18.417  1.00  0.75           N  
ATOM    724  H   HIS A  49      16.230  14.440 -19.111  1.00  0.75           H  
ATOM    725  HA  HIS A  49      18.148  13.395 -17.088  1.00  0.75           H  
ATOM    726 1HB  HIS A  49      16.335  15.843 -17.006  1.00  0.75           H  
ATOM    727 2HB  HIS A  49      17.374  15.297 -15.699  1.00  0.75           H  
ATOM    728  HD2 HIS A  49      17.521  17.581 -18.725  1.00  0.75           H  
ATOM    729  HE1 HIS A  49      21.563  16.835 -17.594  1.00  0.75           H  
ATOM    730  HE2 HIS A  49      20.017  18.270 -19.029  1.00  0.75           H  
ATOM    731  N   GLY A  50      15.208  12.497 -17.493  1.00  0.75           N  
ATOM    732  CA  GLY A  50      14.070  11.718 -16.989  1.00  0.75           C  
ATOM    733  C   GLY A  50      12.774  12.504 -16.703  1.00  0.75           C  
ATOM    734  O   GLY A  50      11.793  11.928 -16.211  1.00  0.75           O  
ATOM    735  H   GLY A  50      15.341  12.538 -18.505  1.00  0.75           H  
ATOM    736 1HA  GLY A  50      13.847  10.934 -17.713  1.00  0.75           H  
ATOM    737 2HA  GLY A  50      14.376  11.205 -16.080  1.00  0.75           H  
ATOM    738  N   LYS A  51      12.760  13.816 -16.959  1.00  0.74           N  
ATOM    739  CA  LYS A  51      11.547  14.598 -16.705  1.00  0.74           C  
ATOM    740  C   LYS A  51      10.662  14.580 -17.925  1.00  0.74           C  
ATOM    741  O   LYS A  51      11.148  14.747 -19.037  1.00  0.74           O  
ATOM    742  CB  LYS A  51      11.820  16.058 -16.326  1.00  0.74           C  
ATOM    743  CG  LYS A  51      10.506  16.812 -16.008  1.00  0.74           C  
ATOM    744  CD  LYS A  51      10.662  18.250 -15.558  1.00  0.74           C  
ATOM    745  CE  LYS A  51       9.259  18.799 -15.156  1.00  0.74           C  
ATOM    746  NZ  LYS A  51       8.305  18.885 -16.336  1.00  0.74           N  
ATOM    747  H   LYS A  51      13.572  14.263 -17.374  1.00  0.74           H  
ATOM    748  HA  LYS A  51      10.994  14.134 -15.889  1.00  0.74           H  
ATOM    749 1HB  LYS A  51      12.481  16.107 -15.460  1.00  0.74           H  
ATOM    750 2HB  LYS A  51      12.304  16.566 -17.153  1.00  0.74           H  
ATOM    751 1HG  LYS A  51       9.903  16.847 -16.907  1.00  0.74           H  
ATOM    752 2HG  LYS A  51       9.949  16.266 -15.251  1.00  0.74           H  
ATOM    753 1HD  LYS A  51      11.340  18.304 -14.705  1.00  0.74           H  
ATOM    754 2HD  LYS A  51      11.067  18.849 -16.374  1.00  0.74           H  
ATOM    755 1HE  LYS A  51       8.832  18.115 -14.425  1.00  0.74           H  
ATOM    756 2HE  LYS A  51       9.358  19.785 -14.706  1.00  0.74           H  
ATOM    757 1HZ  LYS A  51       7.366  19.200 -16.029  1.00  0.74           H  
ATOM    758 2HZ  LYS A  51       8.653  19.514 -17.028  1.00  0.74           H  
ATOM    759 3HZ  LYS A  51       8.187  17.963 -16.773  1.00  0.74           H  
ATOM    760  N   CYS A  52       9.374  14.346 -17.757  1.00  0.75           N  
ATOM    761  CA  CYS A  52       8.523  14.385 -18.932  1.00  0.75           C  
ATOM    762  C   CYS A  52       8.373  15.811 -19.403  1.00  0.75           C  
ATOM    763  O   CYS A  52       8.032  16.691 -18.603  1.00  0.75           O  
ATOM    764  CB  CYS A  52       7.173  13.795 -18.625  1.00  0.75           C  
ATOM    765  SG  CYS A  52       7.276  12.127 -18.221  1.00  0.75           S  
ATOM    766  H   CYS A  52       8.989  14.176 -16.842  1.00  0.75           H  
ATOM    767  HA  CYS A  52       8.979  13.805 -19.715  1.00  0.75           H  
ATOM    768 1HB  CYS A  52       6.730  14.312 -17.795  1.00  0.75           H  
ATOM    769 2HB  CYS A  52       6.513  13.905 -19.485  1.00  0.75           H  
ATOM    770  N   VAL A  53       8.624  16.031 -20.681  1.00  0.76           N  
ATOM    771  CA  VAL A  53       8.527  17.337 -21.302  1.00  0.76           C  
ATOM    772  C   VAL A  53       7.729  17.243 -22.578  1.00  0.76           C  
ATOM    773  O   VAL A  53       7.603  16.164 -23.153  1.00  0.76           O  
ATOM    774  CB  VAL A  53       9.925  17.886 -21.629  1.00  0.76           C  
ATOM    775  CG1 VAL A  53      10.760  18.031 -20.352  1.00  0.76           C  
ATOM    776  CG2 VAL A  53      10.628  16.940 -22.640  1.00  0.76           C  
ATOM    777  H   VAL A  53       8.920  15.235 -21.246  1.00  0.76           H  
ATOM    778  HA  VAL A  53       8.021  18.019 -20.617  1.00  0.76           H  
ATOM    779  HB  VAL A  53       9.820  18.873 -22.074  1.00  0.76           H  
ATOM    780 1HG1 VAL A  53      11.737  18.437 -20.603  1.00  0.76           H  
ATOM    781 2HG1 VAL A  53      10.257  18.703 -19.662  1.00  0.76           H  
ATOM    782 3HG1 VAL A  53      10.889  17.065 -19.882  1.00  0.76           H  
ATOM    783 1HG2 VAL A  53      11.607  17.337 -22.892  1.00  0.76           H  
ATOM    784 2HG2 VAL A  53      10.738  15.948 -22.197  1.00  0.76           H  
ATOM    785 3HG2 VAL A  53      10.029  16.864 -23.548  1.00  0.76           H  
ATOM    786  N   LYS A  54       7.229  18.360 -23.071  1.00  0.79           N  
ATOM    787  CA  LYS A  54       6.534  18.289 -24.345  1.00  0.79           C  
ATOM    788  C   LYS A  54       7.510  17.781 -25.368  1.00  0.79           C  
ATOM    789  O   LYS A  54       8.674  18.180 -25.357  1.00  0.79           O  
ATOM    790  CB  LYS A  54       5.992  19.643 -24.792  1.00  0.79           C  
ATOM    791  CG  LYS A  54       4.857  20.196 -23.958  1.00  0.79           C  
ATOM    792  CD  LYS A  54       4.439  21.568 -24.489  1.00  0.79           C  
ATOM    793  CE  LYS A  54       3.721  21.452 -25.839  1.00  0.79           C  
ATOM    794  NZ  LYS A  54       3.204  22.759 -26.307  1.00  0.79           N  
ATOM    795  H   LYS A  54       7.328  19.236 -22.577  1.00  0.79           H  
ATOM    796  HA  LYS A  54       5.711  17.581 -24.284  1.00  0.79           H  
ATOM    797 1HB  LYS A  54       6.794  20.374 -24.799  1.00  0.79           H  
ATOM    798 2HB  LYS A  54       5.629  19.561 -25.820  1.00  0.79           H  
ATOM    799 1HG  LYS A  54       4.005  19.511 -24.000  1.00  0.79           H  
ATOM    800 2HG  LYS A  54       5.176  20.290 -22.922  1.00  0.79           H  
ATOM    801 1HD  LYS A  54       3.777  22.057 -23.771  1.00  0.79           H  
ATOM    802 2HD  LYS A  54       5.326  22.187 -24.619  1.00  0.79           H  
ATOM    803 1HE  LYS A  54       4.414  21.058 -26.585  1.00  0.79           H  
ATOM    804 2HE  LYS A  54       2.885  20.759 -25.738  1.00  0.79           H  
ATOM    805 1HZ  LYS A  54       2.732  22.643 -27.198  1.00  0.79           H  
ATOM    806 2HZ  LYS A  54       2.556  23.130 -25.632  1.00  0.79           H  
ATOM    807 3HZ  LYS A  54       3.980  23.403 -26.423  1.00  0.79           H  
ATOM    808  N   LYS A  55       7.027  16.989 -26.316  1.00  0.82           N  
ATOM    809  CA  LYS A  55       7.893  16.478 -27.384  1.00  0.82           C  
ATOM    810  C   LYS A  55       8.599  17.624 -28.113  1.00  0.82           C  
ATOM    811  O   LYS A  55       9.744  17.500 -28.546  1.00  0.82           O  
ATOM    812  CB  LYS A  55       7.064  15.694 -28.398  1.00  0.82           C  
ATOM    813  CG  LYS A  55       6.520  14.376 -27.915  1.00  0.82           C  
ATOM    814  CD  LYS A  55       5.666  13.728 -28.989  1.00  0.82           C  
ATOM    815  CE  LYS A  55       5.029  12.436 -28.520  1.00  0.82           C  
ATOM    816  NZ  LYS A  55       4.141  11.851 -29.582  1.00  0.82           N  
ATOM    817  H   LYS A  55       6.052  16.685 -26.243  1.00  0.82           H  
ATOM    818  HA  LYS A  55       8.653  15.834 -26.942  1.00  0.82           H  
ATOM    819 1HB  LYS A  55       6.216  16.306 -28.718  1.00  0.82           H  
ATOM    820 2HB  LYS A  55       7.669  15.498 -29.282  1.00  0.82           H  
ATOM    821 1HG  LYS A  55       7.361  13.725 -27.702  1.00  0.82           H  
ATOM    822 2HG  LYS A  55       5.940  14.518 -27.001  1.00  0.82           H  
ATOM    823 1HD  LYS A  55       4.878  14.421 -29.288  1.00  0.82           H  
ATOM    824 2HD  LYS A  55       6.286  13.513 -29.858  1.00  0.82           H  
ATOM    825 1HE  LYS A  55       5.805  11.720 -28.271  1.00  0.82           H  
ATOM    826 2HE  LYS A  55       4.432  12.636 -27.628  1.00  0.82           H  
ATOM    827 1HZ  LYS A  55       3.715  10.995 -29.253  1.00  0.82           H  
ATOM    828 2HZ  LYS A  55       3.413  12.515 -29.813  1.00  0.82           H  
ATOM    829 3HZ  LYS A  55       4.688  11.658 -30.409  1.00  0.82           H  
ATOM    830  N   GLU A  56       7.925  18.761 -28.190  1.00  0.85           N  
ATOM    831  CA  GLU A  56       8.406  19.959 -28.858  1.00  0.85           C  
ATOM    832  C   GLU A  56       9.693  20.530 -28.227  1.00  0.85           C  
ATOM    833  O   GLU A  56      10.415  21.285 -28.879  1.00  0.85           O  
ATOM    834  CB  GLU A  56       7.307  21.035 -28.826  1.00  0.85           C  
ATOM    835  CG  GLU A  56       6.078  20.702 -29.670  1.00  0.85           C  
ATOM    836  CD  GLU A  56       4.978  21.761 -29.613  1.00  0.85           C  
ATOM    837  OE1 GLU A  56       5.060  22.676 -28.817  1.00  0.85           O  
ATOM    838  OE2 GLU A  56       4.040  21.637 -30.360  1.00  0.85           O  
ATOM    839  H   GLU A  56       7.003  18.776 -27.777  1.00  0.85           H  
ATOM    840  HA  GLU A  56       8.625  19.707 -29.893  1.00  0.85           H  
ATOM    841 1HB  GLU A  56       6.979  21.188 -27.799  1.00  0.85           H  
ATOM    842 2HB  GLU A  56       7.715  21.982 -29.184  1.00  0.85           H  
ATOM    843 1HG  GLU A  56       6.390  20.576 -30.706  1.00  0.85           H  
ATOM    844 2HG  GLU A  56       5.675  19.750 -29.325  1.00  0.85           H  
ATOM    845  N   ASN A  57       9.949  20.222 -26.949  1.00  0.88           N  
ATOM    846  CA  ASN A  57      11.092  20.775 -26.238  1.00  0.88           C  
ATOM    847  C   ASN A  57      12.344  19.882 -26.155  1.00  0.88           C  
ATOM    848  O   ASN A  57      13.287  20.243 -25.449  1.00  0.88           O  
ATOM    849  CB  ASN A  57      10.679  21.154 -24.831  1.00  0.88           C  
ATOM    850  CG  ASN A  57       9.715  22.304 -24.793  1.00  0.88           C  
ATOM    851  OD1 ASN A  57       9.820  23.265 -25.565  1.00  0.88           O  
ATOM    852  ND2 ASN A  57       8.776  22.231 -23.886  1.00  0.88           N  
ATOM    853  H   ASN A  57       9.352  19.560 -26.458  1.00  0.88           H  
ATOM    854  HA  ASN A  57      11.397  21.684 -26.760  1.00  0.88           H  
ATOM    855 1HB  ASN A  57      10.208  20.288 -24.355  1.00  0.88           H  
ATOM    856 2HB  ASN A  57      11.560  21.410 -24.245  1.00  0.88           H  
ATOM    857 1HD2 ASN A  57       8.107  22.966 -23.800  1.00  0.88           H  
ATOM    858 2HD2 ASN A  57       8.738  21.445 -23.277  1.00  0.88           H  
ATOM    859  N   CYS A  58      12.379  18.744 -26.851  1.00  0.90           N  
ATOM    860  CA  CYS A  58      13.583  17.904 -26.775  1.00  0.90           C  
ATOM    861  C   CYS A  58      13.804  17.036 -28.011  1.00  0.90           C  
ATOM    862  O   CYS A  58      14.948  16.674 -28.314  1.00  0.90           O  
ATOM    863  OXT CYS A  58      12.838  16.489 -28.537  1.00  0.90           O  
ATOM    864  CB  CYS A  58      13.575  17.010 -25.521  1.00  0.90           C  
ATOM    865  SG  CYS A  58      15.088  15.930 -25.390  1.00  0.90           S  
ATOM    866  H   CYS A  58      11.578  18.456 -27.424  1.00  0.90           H  
ATOM    867  HA  CYS A  58      14.445  18.571 -26.686  1.00  0.90           H  
ATOM    868 1HB  CYS A  58      13.555  17.651 -24.634  1.00  0.90           H  
ATOM    869 2HB  CYS A  58      12.683  16.415 -25.490  1.00  0.90           H  
TER     870
ENDMDL

REMARK ID 564802 MODEL 5 2023-11-11_00000094_1_19
PFRMAT TS
TARGET 2023-11-11_00000094_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.756   0.474   1.059  1.00  3.89           N  
ATOM      2  CA  GLY A   1       2.025   0.547  -0.201  1.00  3.89           C  
ATOM      3  C   GLY A   1       2.398   1.800  -0.982  1.00  3.89           C  
ATOM      4  O   GLY A   1       2.662   2.851  -0.402  1.00  3.89           O  
ATOM      5  H   GLY A   1       3.631   0.970   1.143  1.00  3.89           H  
ATOM      6 1HA  GLY A   1       2.241  -0.337  -0.799  1.00  3.89           H  
ATOM      7 2HA  GLY A   1       0.954   0.546  -0.001  1.00  3.89           H  
ATOM      8  N   SER A   2       2.454   1.676  -2.305  1.00  3.05           N  
ATOM      9  CA  SER A   2       2.757   2.814  -3.168  1.00  3.05           C  
ATOM     10  C   SER A   2       1.658   3.862  -3.062  1.00  3.05           C  
ATOM     11  O   SER A   2       0.479   3.517  -2.963  1.00  3.05           O  
ATOM     12  CB  SER A   2       2.903   2.366  -4.609  1.00  3.05           C  
ATOM     13  OG  SER A   2       3.139   3.461  -5.456  1.00  3.05           O  
ATOM     14  H   SER A   2       2.252   0.780  -2.723  1.00  3.05           H  
ATOM     15  HA  SER A   2       3.695   3.265  -2.839  1.00  3.05           H  
ATOM     16 1HB  SER A   2       3.723   1.655  -4.691  1.00  3.05           H  
ATOM     17 2HB  SER A   2       1.993   1.855  -4.921  1.00  3.05           H  
ATOM     18  HG  SER A   2       2.420   4.099  -5.291  1.00  3.05           H  
ATOM     19  N   MET A   3       2.031   5.135  -3.091  1.00  2.30           N  
ATOM     20  CA  MET A   3       1.039   6.203  -3.052  1.00  2.30           C  
ATOM     21  C   MET A   3       0.505   6.468  -4.449  1.00  2.30           C  
ATOM     22  O   MET A   3       1.221   6.265  -5.433  1.00  2.30           O  
ATOM     23  CB  MET A   3       1.638   7.463  -2.441  1.00  2.30           C  
ATOM     24  CG  MET A   3       2.053   7.296  -0.987  1.00  2.30           C  
ATOM     25  SD  MET A   3       0.634   7.030   0.111  1.00  2.30           S  
ATOM     26  CE  MET A   3       0.668   5.256   0.367  1.00  2.30           C  
ATOM     27  H   MET A   3       3.014   5.363  -3.149  1.00  2.30           H  
ATOM     28  HA  MET A   3       0.201   5.881  -2.434  1.00  2.30           H  
ATOM     29 1HB  MET A   3       2.515   7.764  -3.010  1.00  2.30           H  
ATOM     30 2HB  MET A   3       0.912   8.277  -2.498  1.00  2.30           H  
ATOM     31 1HG  MET A   3       2.723   6.439  -0.895  1.00  2.30           H  
ATOM     32 2HG  MET A   3       2.587   8.186  -0.654  1.00  2.30           H  
ATOM     33 1HE  MET A   3      -0.145   4.966   1.029  1.00  2.30           H  
ATOM     34 2HE  MET A   3       0.551   4.747  -0.583  1.00  2.30           H  
ATOM     35 3HE  MET A   3       1.620   4.965   0.814  1.00  2.30           H  
ATOM     36  N   ILE A   4      -0.737   6.936  -4.532  1.00  1.71           N  
ATOM     37  CA  ILE A   4      -1.348   7.260  -5.816  1.00  1.71           C  
ATOM     38  C   ILE A   4      -1.505   8.754  -6.053  1.00  1.71           C  
ATOM     39  O   ILE A   4      -2.256   9.450  -5.364  1.00  1.71           O  
ATOM     40  CB  ILE A   4      -2.704   6.543  -5.927  1.00  1.71           C  
ATOM     41  CG1 ILE A   4      -2.439   5.018  -5.859  1.00  1.71           C  
ATOM     42  CG2 ILE A   4      -3.450   6.958  -7.205  1.00  1.71           C  
ATOM     43  CD1 ILE A   4      -3.655   4.180  -5.713  1.00  1.71           C  
ATOM     44  H   ILE A   4      -1.270   7.066  -3.684  1.00  1.71           H  
ATOM     45  HA  ILE A   4      -0.706   6.868  -6.603  1.00  1.71           H  
ATOM     46  HB  ILE A   4      -3.320   6.802  -5.066  1.00  1.71           H  
ATOM     47 1HG1 ILE A   4      -1.923   4.718  -6.770  1.00  1.71           H  
ATOM     48 2HG1 ILE A   4      -1.790   4.809  -5.010  1.00  1.71           H  
ATOM     49 1HG2 ILE A   4      -4.405   6.439  -7.253  1.00  1.71           H  
ATOM     50 2HG2 ILE A   4      -3.624   8.033  -7.195  1.00  1.71           H  
ATOM     51 3HG2 ILE A   4      -2.849   6.699  -8.076  1.00  1.71           H  
ATOM     52 1HD1 ILE A   4      -3.371   3.128  -5.674  1.00  1.71           H  
ATOM     53 2HD1 ILE A   4      -4.159   4.448  -4.789  1.00  1.71           H  
ATOM     54 3HD1 ILE A   4      -4.313   4.344  -6.561  1.00  1.71           H  
ATOM     55  N   ARG A   5      -0.829   9.250  -7.084  1.00  1.30           N  
ATOM     56  CA  ARG A   5      -0.831  10.676  -7.390  1.00  1.30           C  
ATOM     57  C   ARG A   5      -2.036  11.066  -8.224  1.00  1.30           C  
ATOM     58  O   ARG A   5      -1.931  11.368  -9.412  1.00  1.30           O  
ATOM     59  CB  ARG A   5       0.442  11.063  -8.115  1.00  1.30           C  
ATOM     60  CG  ARG A   5       1.710  10.883  -7.287  1.00  1.30           C  
ATOM     61  CD  ARG A   5       2.935  11.287  -8.030  1.00  1.30           C  
ATOM     62  NE  ARG A   5       4.141  11.083  -7.233  1.00  1.30           N  
ATOM     63  CZ  ARG A   5       5.387  11.432  -7.617  1.00  1.30           C  
ATOM     64  NH1 ARG A   5       5.583  12.000  -8.787  1.00  1.30           N  
ATOM     65  NH2 ARG A   5       6.412  11.201  -6.815  1.00  1.30           N  
ATOM     66  H   ARG A   5      -0.259   8.624  -7.635  1.00  1.30           H  
ATOM     67  HA  ARG A   5      -0.870  11.231  -6.451  1.00  1.30           H  
ATOM     68 1HB  ARG A   5       0.546  10.465  -9.015  1.00  1.30           H  
ATOM     69 2HB  ARG A   5       0.387  12.110  -8.417  1.00  1.30           H  
ATOM     70 1HG  ARG A   5       1.641  11.489  -6.384  1.00  1.30           H  
ATOM     71 2HG  ARG A   5       1.812   9.832  -7.009  1.00  1.30           H  
ATOM     72 1HD  ARG A   5       3.021  10.694  -8.940  1.00  1.30           H  
ATOM     73 2HD  ARG A   5       2.872  12.343  -8.289  1.00  1.30           H  
ATOM     74  HE  ARG A   5       4.033  10.647  -6.327  1.00  1.30           H  
ATOM     75 1HH1 ARG A   5       4.799  12.177  -9.400  1.00  1.30           H  
ATOM     76 2HH1 ARG A   5       6.516  12.261  -9.071  1.00  1.30           H  
ATOM     77 1HH2 ARG A   5       6.262  10.764  -5.917  1.00  1.30           H  
ATOM     78 2HH2 ARG A   5       7.344  11.462  -7.101  1.00  1.30           H  
ATOM     79  N   CYS A   6      -3.181  11.030  -7.578  1.00  1.03           N  
ATOM     80  CA  CYS A   6      -4.471  11.316  -8.194  1.00  1.03           C  
ATOM     81  C   CYS A   6      -4.526  12.798  -8.599  1.00  1.03           C  
ATOM     82  O   CYS A   6      -4.277  13.664  -7.760  1.00  1.03           O  
ATOM     83  CB  CYS A   6      -5.579  10.963  -7.191  1.00  1.03           C  
ATOM     84  SG  CYS A   6      -7.266  11.159  -7.748  1.00  1.03           S  
ATOM     85  H   CYS A   6      -3.138  10.751  -6.602  1.00  1.03           H  
ATOM     86  HA  CYS A   6      -4.583  10.672  -9.059  1.00  1.03           H  
ATOM     87 1HB  CYS A   6      -5.454   9.925  -6.883  1.00  1.03           H  
ATOM     88 2HB  CYS A   6      -5.455  11.579  -6.298  1.00  1.03           H  
ATOM     89  N   PRO A   7      -4.775  13.154  -9.894  1.00  0.86           N  
ATOM     90  CA  PRO A   7      -4.838  14.517 -10.426  1.00  0.86           C  
ATOM     91  C   PRO A   7      -5.854  15.413  -9.736  1.00  0.86           C  
ATOM     92  O   PRO A   7      -6.881  14.955  -9.258  1.00  0.86           O  
ATOM     93  CB  PRO A   7      -5.205  14.295 -11.899  1.00  0.86           C  
ATOM     94  CG  PRO A   7      -4.677  12.931 -12.216  1.00  0.86           C  
ATOM     95  CD  PRO A   7      -4.854  12.129 -10.962  1.00  0.86           C  
ATOM     96  HA  PRO A   7      -3.834  14.961 -10.350  1.00  0.86           H  
ATOM     97 1HB  PRO A   7      -6.298  14.373 -12.025  1.00  0.86           H  
ATOM     98 2HB  PRO A   7      -4.754  15.081 -12.524  1.00  0.86           H  
ATOM     99 1HG  PRO A   7      -5.220  12.503 -13.069  1.00  0.86           H  
ATOM    100 2HG  PRO A   7      -3.620  12.998 -12.516  1.00  0.86           H  
ATOM    101 1HD  PRO A   7      -5.807  11.656 -10.989  1.00  0.86           H  
ATOM    102 2HD  PRO A   7      -4.013  11.426 -10.926  1.00  0.86           H  
ATOM    103  N   LYS A   8      -5.569  16.716  -9.741  1.00  0.77           N  
ATOM    104  CA  LYS A   8      -6.351  17.767  -9.068  1.00  0.77           C  
ATOM    105  C   LYS A   8      -7.877  17.687  -9.101  1.00  0.77           C  
ATOM    106  O   LYS A   8      -8.524  17.915  -8.074  1.00  0.77           O  
ATOM    107  CB  LYS A   8      -5.971  19.127  -9.666  1.00  0.77           C  
ATOM    108  CG  LYS A   8      -6.762  20.318  -9.100  1.00  0.77           C  
ATOM    109  CD  LYS A   8      -6.208  21.668  -9.587  1.00  0.77           C  
ATOM    110  CE  LYS A   8      -6.495  21.937 -11.080  1.00  0.77           C  
ATOM    111  NZ  LYS A   8      -7.937  22.253 -11.360  1.00  0.77           N  
ATOM    112  H   LYS A   8      -4.714  17.001 -10.198  1.00  0.77           H  
ATOM    113  HA  LYS A   8      -6.059  17.756  -8.017  1.00  0.77           H  
ATOM    114 1HB  LYS A   8      -4.911  19.316  -9.506  1.00  0.77           H  
ATOM    115 2HB  LYS A   8      -6.147  19.110 -10.742  1.00  0.77           H  
ATOM    116 1HG  LYS A   8      -7.806  20.239  -9.420  1.00  0.77           H  
ATOM    117 2HG  LYS A   8      -6.735  20.294  -8.011  1.00  0.77           H  
ATOM    118 1HD  LYS A   8      -6.658  22.469  -8.999  1.00  0.77           H  
ATOM    119 2HD  LYS A   8      -5.131  21.691  -9.428  1.00  0.77           H  
ATOM    120 1HE  LYS A   8      -5.889  22.783 -11.394  1.00  0.77           H  
ATOM    121 2HE  LYS A   8      -6.212  21.061 -11.664  1.00  0.77           H  
ATOM    122 1HZ  LYS A   8      -8.055  22.422 -12.343  1.00  0.77           H  
ATOM    123 2HZ  LYS A   8      -8.541  21.456 -11.108  1.00  0.77           H  
ATOM    124 3HZ  LYS A   8      -8.224  23.061 -10.844  1.00  0.77           H  
ATOM    125  N   ASP A   9      -8.460  17.364 -10.250  1.00  0.71           N  
ATOM    126  CA  ASP A   9      -9.915  17.402 -10.399  1.00  0.71           C  
ATOM    127  C   ASP A   9     -10.580  16.079 -10.006  1.00  0.71           C  
ATOM    128  O   ASP A   9     -11.805  15.922 -10.119  1.00  0.71           O  
ATOM    129  CB  ASP A   9     -10.266  17.784 -11.832  1.00  0.71           C  
ATOM    130  CG  ASP A   9      -9.777  19.231 -12.173  1.00  0.71           C  
ATOM    131  OD1 ASP A   9      -9.583  20.012 -11.248  1.00  0.71           O  
ATOM    132  OD2 ASP A   9      -9.576  19.531 -13.351  1.00  0.71           O  
ATOM    133  H   ASP A   9      -7.882  17.124 -11.041  1.00  0.71           H  
ATOM    134  HA  ASP A   9     -10.302  18.179  -9.740  1.00  0.71           H  
ATOM    135 1HB  ASP A   9      -9.803  17.076 -12.522  1.00  0.71           H  
ATOM    136 2HB  ASP A   9     -11.348  17.731 -11.980  1.00  0.71           H  
ATOM    137  N   LYS A  10      -9.751  15.144  -9.557  1.00  0.70           N  
ATOM    138  CA  LYS A  10     -10.146  13.825  -9.114  1.00  0.70           C  
ATOM    139  C   LYS A  10      -9.877  13.650  -7.613  1.00  0.70           C  
ATOM    140  O   LYS A  10      -9.215  14.475  -6.979  1.00  0.70           O  
ATOM    141  CB  LYS A  10      -9.432  12.754  -9.933  1.00  0.70           C  
ATOM    142  CG  LYS A  10      -9.815  12.679 -11.371  1.00  0.70           C  
ATOM    143  CD  LYS A  10      -9.069  11.579 -12.179  1.00  0.70           C  
ATOM    144  CE  LYS A  10      -9.506  11.583 -13.676  1.00  0.70           C  
ATOM    145  NZ  LYS A  10      -8.796  10.591 -14.514  1.00  0.70           N  
ATOM    146  H   LYS A  10      -8.754  15.345  -9.489  1.00  0.70           H  
ATOM    147  HA  LYS A  10     -11.215  13.717  -9.268  1.00  0.70           H  
ATOM    148 1HB  LYS A  10      -8.355  12.922  -9.882  1.00  0.70           H  
ATOM    149 2HB  LYS A  10      -9.657  11.796  -9.493  1.00  0.70           H  
ATOM    150 1HG  LYS A  10     -10.840  12.384 -11.349  1.00  0.70           H  
ATOM    151 2HG  LYS A  10      -9.714  13.643 -11.853  1.00  0.70           H  
ATOM    152 1HD  LYS A  10      -8.001  11.740 -12.112  1.00  0.70           H  
ATOM    153 2HD  LYS A  10      -9.311  10.599 -11.756  1.00  0.70           H  
ATOM    154 1HE  LYS A  10     -10.558  11.358 -13.740  1.00  0.70           H  
ATOM    155 2HE  LYS A  10      -9.323  12.575 -14.090  1.00  0.70           H  
ATOM    156 1HZ  LYS A  10      -9.154  10.702 -15.492  1.00  0.70           H  
ATOM    157 2HZ  LYS A  10      -7.808  10.770 -14.503  1.00  0.70           H  
ATOM    158 3HZ  LYS A  10      -8.986   9.664 -14.172  1.00  0.70           H  
ATOM    159  N   ILE A  11     -10.461  12.611  -7.038  1.00  0.71           N  
ATOM    160  CA  ILE A  11     -10.298  12.278  -5.634  1.00  0.71           C  
ATOM    161  C   ILE A  11     -10.047  10.789  -5.443  1.00  0.71           C  
ATOM    162  O   ILE A  11     -10.692   9.952  -6.080  1.00  0.71           O  
ATOM    163  CB  ILE A  11     -11.560  12.703  -4.873  1.00  0.71           C  
ATOM    164  CG1 ILE A  11     -11.401  12.441  -3.379  1.00  0.71           C  
ATOM    165  CG2 ILE A  11     -12.779  11.999  -5.458  1.00  0.71           C  
ATOM    166  CD1 ILE A  11     -12.450  13.118  -2.539  1.00  0.71           C  
ATOM    167  H   ILE A  11     -11.022  12.010  -7.622  1.00  0.71           H  
ATOM    168  HA  ILE A  11      -9.441  12.823  -5.243  1.00  0.71           H  
ATOM    169  HB  ILE A  11     -11.692  13.774  -4.986  1.00  0.71           H  
ATOM    170 1HG1 ILE A  11     -11.453  11.366  -3.196  1.00  0.71           H  
ATOM    171 2HG1 ILE A  11     -10.423  12.798  -3.060  1.00  0.71           H  
ATOM    172 1HG2 ILE A  11     -13.677  12.319  -4.937  1.00  0.71           H  
ATOM    173 2HG2 ILE A  11     -12.868  12.247  -6.517  1.00  0.71           H  
ATOM    174 3HG2 ILE A  11     -12.661  10.929  -5.354  1.00  0.71           H  
ATOM    175 1HD1 ILE A  11     -12.272  12.889  -1.488  1.00  0.71           H  
ATOM    176 2HD1 ILE A  11     -12.398  14.197  -2.692  1.00  0.71           H  
ATOM    177 3HD1 ILE A  11     -13.432  12.756  -2.829  1.00  0.71           H  
ATOM    178  N   TYR A  12      -9.112  10.431  -4.568  1.00  0.75           N  
ATOM    179  CA  TYR A  12      -8.901   9.005  -4.380  1.00  0.75           C  
ATOM    180  C   TYR A  12      -9.956   8.448  -3.442  1.00  0.75           C  
ATOM    181  O   TYR A  12     -10.183   8.996  -2.359  1.00  0.75           O  
ATOM    182  CB  TYR A  12      -7.520   8.671  -3.832  1.00  0.75           C  
ATOM    183  CG  TYR A  12      -7.320   7.193  -3.880  1.00  0.75           C  
ATOM    184  CD1 TYR A  12      -6.963   6.634  -5.086  1.00  0.75           C  
ATOM    185  CD2 TYR A  12      -7.543   6.383  -2.780  1.00  0.75           C  
ATOM    186  CE1 TYR A  12      -6.820   5.288  -5.196  1.00  0.75           C  
ATOM    187  CE2 TYR A  12      -7.397   5.019  -2.909  1.00  0.75           C  
ATOM    188  CZ  TYR A  12      -7.039   4.476  -4.105  1.00  0.75           C  
ATOM    189  OH  TYR A  12      -6.897   3.111  -4.225  1.00  0.75           O  
ATOM    190  H   TYR A  12      -8.578  11.119  -4.056  1.00  0.75           H  
ATOM    191  HA  TYR A  12      -9.016   8.499  -5.331  1.00  0.75           H  
ATOM    192 1HB  TYR A  12      -6.746   9.154  -4.435  1.00  0.75           H  
ATOM    193 2HB  TYR A  12      -7.425   9.011  -2.801  1.00  0.75           H  
ATOM    194  HD1 TYR A  12      -6.799   7.271  -5.954  1.00  0.75           H  
ATOM    195  HD2 TYR A  12      -7.844   6.814  -1.829  1.00  0.75           H  
ATOM    196  HE1 TYR A  12      -6.539   4.855  -6.145  1.00  0.75           H  
ATOM    197  HE2 TYR A  12      -7.578   4.374  -2.075  1.00  0.75           H  
ATOM    198  HH  TYR A  12      -6.724   2.886  -5.141  1.00  0.75           H  
ATOM    199  N   LYS A  13     -10.573   7.343  -3.841  1.00  0.80           N  
ATOM    200  CA  LYS A  13     -11.584   6.708  -3.024  1.00  0.80           C  
ATOM    201  C   LYS A  13     -11.221   5.265  -2.688  1.00  0.80           C  
ATOM    202  O   LYS A  13     -10.655   4.530  -3.505  1.00  0.80           O  
ATOM    203  CB  LYS A  13     -12.930   6.749  -3.746  1.00  0.80           C  
ATOM    204  CG  LYS A  13     -13.420   8.163  -4.127  1.00  0.80           C  
ATOM    205  CD  LYS A  13     -13.756   9.010  -2.909  1.00  0.80           C  
ATOM    206  CE  LYS A  13     -15.032   8.517  -2.241  1.00  0.80           C  
ATOM    207  NZ  LYS A  13     -15.449   9.390  -1.113  1.00  0.80           N  
ATOM    208  H   LYS A  13     -10.351   6.956  -4.756  1.00  0.80           H  
ATOM    209  HA  LYS A  13     -11.668   7.256  -2.087  1.00  0.80           H  
ATOM    210 1HB  LYS A  13     -12.856   6.168  -4.663  1.00  0.80           H  
ATOM    211 2HB  LYS A  13     -13.695   6.283  -3.129  1.00  0.80           H  
ATOM    212 1HG  LYS A  13     -12.653   8.661  -4.717  1.00  0.80           H  
ATOM    213 2HG  LYS A  13     -14.312   8.085  -4.731  1.00  0.80           H  
ATOM    214 1HD  LYS A  13     -12.933   8.959  -2.195  1.00  0.80           H  
ATOM    215 2HD  LYS A  13     -13.886  10.047  -3.209  1.00  0.80           H  
ATOM    216 1HE  LYS A  13     -15.833   8.482  -2.979  1.00  0.80           H  
ATOM    217 2HE  LYS A  13     -14.861   7.510  -1.860  1.00  0.80           H  
ATOM    218 1HZ  LYS A  13     -16.294   9.017  -0.700  1.00  0.80           H  
ATOM    219 2HZ  LYS A  13     -14.716   9.415  -0.420  1.00  0.80           H  
ATOM    220 3HZ  LYS A  13     -15.623  10.323  -1.454  1.00  0.80           H  
ATOM    221  N   PHE A  14     -11.637   4.841  -1.492  1.00  0.88           N  
ATOM    222  CA  PHE A  14     -11.475   3.458  -1.046  1.00  0.88           C  
ATOM    223  C   PHE A  14     -12.805   2.701  -1.117  1.00  0.88           C  
ATOM    224  O   PHE A  14     -12.887   1.518  -0.778  1.00  0.88           O  
ATOM    225  CB  PHE A  14     -10.954   3.446   0.381  1.00  0.88           C  
ATOM    226  CG  PHE A  14      -9.575   4.008   0.523  1.00  0.88           C  
ATOM    227  CD1 PHE A  14      -9.388   5.338   0.868  1.00  0.88           C  
ATOM    228  CD2 PHE A  14      -8.463   3.205   0.346  1.00  0.88           C  
ATOM    229  CE1 PHE A  14      -8.118   5.856   1.020  1.00  0.88           C  
ATOM    230  CE2 PHE A  14      -7.189   3.717   0.503  1.00  0.88           C  
ATOM    231  CZ  PHE A  14      -7.017   5.045   0.838  1.00  0.88           C  
ATOM    232  H   PHE A  14     -12.070   5.504  -0.863  1.00  0.88           H  
ATOM    233  HA  PHE A  14     -10.751   2.964  -1.694  1.00  0.88           H  
ATOM    234 1HB  PHE A  14     -11.626   4.017   1.018  1.00  0.88           H  
ATOM    235 2HB  PHE A  14     -10.944   2.422   0.751  1.00  0.88           H  
ATOM    236  HD1 PHE A  14     -10.258   5.978   1.015  1.00  0.88           H  
ATOM    237  HD2 PHE A  14      -8.600   2.158   0.080  1.00  0.88           H  
ATOM    238  HE1 PHE A  14      -7.986   6.904   1.286  1.00  0.88           H  
ATOM    239  HE2 PHE A  14      -6.320   3.076   0.360  1.00  0.88           H  
ATOM    240  HZ  PHE A  14      -6.014   5.452   0.960  1.00  0.88           H  
ATOM    241  N   CYS A  15     -13.842   3.427  -1.521  1.00  0.97           N  
ATOM    242  CA  CYS A  15     -15.198   2.928  -1.699  1.00  0.97           C  
ATOM    243  C   CYS A  15     -16.077   3.924  -2.438  1.00  0.97           C  
ATOM    244  O   CYS A  15     -15.937   5.139  -2.280  1.00  0.97           O  
ATOM    245  CB  CYS A  15     -15.883   2.565  -0.381  1.00  0.97           C  
ATOM    246  SG  CYS A  15     -17.602   1.941  -0.635  1.00  0.97           S  
ATOM    247  H   CYS A  15     -13.655   4.387  -1.764  1.00  0.97           H  
ATOM    248  HA  CYS A  15     -15.143   2.026  -2.303  1.00  0.97           H  
ATOM    249 1HB  CYS A  15     -15.312   1.792   0.135  1.00  0.97           H  
ATOM    250 2HB  CYS A  15     -15.926   3.439   0.267  1.00  0.97           H  
ATOM    251  N   GLY A  16     -16.984   3.370  -3.218  1.00  1.03           N  
ATOM    252  CA  GLY A  16     -17.981   4.070  -4.005  1.00  1.03           C  
ATOM    253  C   GLY A  16     -17.742   3.731  -5.456  1.00  1.03           C  
ATOM    254  O   GLY A  16     -16.636   3.351  -5.816  1.00  1.03           O  
ATOM    255  H   GLY A  16     -16.997   2.365  -3.235  1.00  1.03           H  
ATOM    256 1HA  GLY A  16     -18.980   3.754  -3.702  1.00  1.03           H  
ATOM    257 2HA  GLY A  16     -17.900   5.145  -3.846  1.00  1.03           H  
ATOM    258  N   SER A  17     -18.775   3.794  -6.275  1.00  1.05           N  
ATOM    259  CA  SER A  17     -18.617   3.510  -7.694  1.00  1.05           C  
ATOM    260  C   SER A  17     -18.383   4.842  -8.422  1.00  1.05           C  
ATOM    261  O   SER A  17     -19.024   5.833  -8.070  1.00  1.05           O  
ATOM    262  CB  SER A  17     -19.843   2.768  -8.188  1.00  1.05           C  
ATOM    263  OG  SER A  17     -19.815   2.550  -9.574  1.00  1.05           O  
ATOM    264  H   SER A  17     -19.683   4.072  -5.925  1.00  1.05           H  
ATOM    265  HA  SER A  17     -17.755   2.861  -7.813  1.00  1.05           H  
ATOM    266 1HB  SER A  17     -19.892   1.810  -7.674  1.00  1.05           H  
ATOM    267 2HB  SER A  17     -20.727   3.310  -7.914  1.00  1.05           H  
ATOM    268  HG  SER A  17     -19.944   3.417  -9.980  1.00  1.05           H  
ATOM    269  N   PRO A  18     -17.532   4.916  -9.465  1.00  1.02           N  
ATOM    270  CA  PRO A  18     -17.237   6.119 -10.230  1.00  1.02           C  
ATOM    271  C   PRO A  18     -18.341   6.481 -11.197  1.00  1.02           C  
ATOM    272  O   PRO A  18     -18.144   6.478 -12.405  1.00  1.02           O  
ATOM    273  CB  PRO A  18     -15.983   5.710 -10.993  1.00  1.02           C  
ATOM    274  CG  PRO A  18     -16.142   4.235 -11.207  1.00  1.02           C  
ATOM    275  CD  PRO A  18     -16.785   3.735  -9.917  1.00  1.02           C  
ATOM    276  HA  PRO A  18     -17.030   6.949  -9.539  1.00  1.02           H  
ATOM    277 1HB  PRO A  18     -15.920   6.268 -11.936  1.00  1.02           H  
ATOM    278 2HB  PRO A  18     -15.117   5.963 -10.426  1.00  1.02           H  
ATOM    279 1HG  PRO A  18     -16.767   4.048 -12.095  1.00  1.02           H  
ATOM    280 2HG  PRO A  18     -15.162   3.772 -11.400  1.00  1.02           H  
ATOM    281 1HD  PRO A  18     -17.444   2.895 -10.138  1.00  1.02           H  
ATOM    282 2HD  PRO A  18     -16.007   3.484  -9.194  1.00  1.02           H  
ATOM    283  N   CYS A  19     -19.515   6.739 -10.658  1.00  0.96           N  
ATOM    284  CA  CYS A  19     -20.664   7.084 -11.475  1.00  0.96           C  
ATOM    285  C   CYS A  19     -20.806   8.589 -11.686  1.00  0.96           C  
ATOM    286  O   CYS A  19     -20.721   9.360 -10.735  1.00  0.96           O  
ATOM    287  CB  CYS A  19     -21.943   6.573 -10.841  1.00  0.96           C  
ATOM    288  SG  CYS A  19     -22.054   4.786 -10.742  1.00  0.96           S  
ATOM    289  H   CYS A  19     -19.601   6.707  -9.647  1.00  0.96           H  
ATOM    290  HA  CYS A  19     -20.542   6.590 -12.432  1.00  0.96           H  
ATOM    291 1HB  CYS A  19     -22.029   6.975  -9.831  1.00  0.96           H  
ATOM    292 2HB  CYS A  19     -22.800   6.932 -11.410  1.00  0.96           H  
ATOM    293  N   PRO A  20     -21.048   9.022 -12.924  1.00  0.89           N  
ATOM    294  CA  PRO A  20     -20.943   8.332 -14.200  1.00  0.89           C  
ATOM    295  C   PRO A  20     -19.462   8.160 -14.553  1.00  0.89           C  
ATOM    296  O   PRO A  20     -18.676   9.056 -14.252  1.00  0.89           O  
ATOM    297  CB  PRO A  20     -21.677   9.293 -15.111  1.00  0.89           C  
ATOM    298  CG  PRO A  20     -21.538  10.643 -14.452  1.00  0.89           C  
ATOM    299  CD  PRO A  20     -21.527  10.379 -13.006  1.00  0.89           C  
ATOM    300  HA  PRO A  20     -21.500   7.388 -14.162  1.00  0.89           H  
ATOM    301 1HB  PRO A  20     -21.255   9.257 -16.136  1.00  0.89           H  
ATOM    302 2HB  PRO A  20     -22.713   8.967 -15.178  1.00  0.89           H  
ATOM    303 1HG  PRO A  20     -20.658  11.145 -14.773  1.00  0.89           H  
ATOM    304 2HG  PRO A  20     -22.381  11.277 -14.725  1.00  0.89           H  
ATOM    305 1HD  PRO A  20     -20.824  11.057 -12.497  1.00  0.89           H  
ATOM    306 2HD  PRO A  20     -22.541  10.445 -12.587  1.00  0.89           H  
ATOM    307  N   PRO A  21     -19.050   7.072 -15.230  1.00  0.83           N  
ATOM    308  CA  PRO A  21     -17.673   6.837 -15.650  1.00  0.83           C  
ATOM    309  C   PRO A  21     -17.186   7.764 -16.763  1.00  0.83           C  
ATOM    310  O   PRO A  21     -15.982   7.894 -16.973  1.00  0.83           O  
ATOM    311  CB  PRO A  21     -17.710   5.377 -16.092  1.00  0.83           C  
ATOM    312  CG  PRO A  21     -19.144   5.123 -16.491  1.00  0.83           C  
ATOM    313  CD  PRO A  21     -19.986   5.998 -15.564  1.00  0.83           C  
ATOM    314  HA  PRO A  21     -17.026   6.940 -14.768  1.00  0.83           H  
ATOM    315 1HB  PRO A  21     -17.007   5.222 -16.923  1.00  0.83           H  
ATOM    316 2HB  PRO A  21     -17.377   4.734 -15.262  1.00  0.83           H  
ATOM    317 1HG  PRO A  21     -19.256   5.369 -17.548  1.00  0.83           H  
ATOM    318 2HG  PRO A  21     -19.379   4.054 -16.396  1.00  0.83           H  
ATOM    319 1HD  PRO A  21     -20.861   6.392 -16.108  1.00  0.83           H  
ATOM    320 2HD  PRO A  21     -20.266   5.436 -14.662  1.00  0.83           H  
ATOM    321  N   SER A  22     -18.105   8.397 -17.486  1.00  0.80           N  
ATOM    322  CA  SER A  22     -17.717   9.353 -18.522  1.00  0.80           C  
ATOM    323  C   SER A  22     -18.912  10.208 -18.853  1.00  0.80           C  
ATOM    324  O   SER A  22     -20.051   9.816 -18.610  1.00  0.80           O  
ATOM    325  CB  SER A  22     -17.270   8.720 -19.823  1.00  0.80           C  
ATOM    326  OG  SER A  22     -18.368   8.232 -20.565  1.00  0.80           O  
ATOM    327  H   SER A  22     -19.082   8.240 -17.300  1.00  0.80           H  
ATOM    328  HA  SER A  22     -16.922   9.991 -18.140  1.00  0.80           H  
ATOM    329 1HB  SER A  22     -16.737   9.470 -20.411  1.00  0.80           H  
ATOM    330 2HB  SER A  22     -16.574   7.909 -19.620  1.00  0.80           H  
ATOM    331  HG  SER A  22     -18.603   7.329 -20.213  1.00  0.80           H  
ATOM    332  N   CYS A  23     -18.677  11.295 -19.558  1.00  0.80           N  
ATOM    333  CA  CYS A  23     -19.756  12.172 -19.996  1.00  0.80           C  
ATOM    334  C   CYS A  23     -20.692  11.537 -21.027  1.00  0.80           C  
ATOM    335  O   CYS A  23     -21.714  12.122 -21.372  1.00  0.80           O  
ATOM    336  CB  CYS A  23     -19.201  13.474 -20.544  1.00  0.80           C  
ATOM    337  SG  CYS A  23     -18.205  13.340 -22.046  1.00  0.80           S  
ATOM    338  H   CYS A  23     -17.712  11.575 -19.709  1.00  0.80           H  
ATOM    339  HA  CYS A  23     -20.350  12.418 -19.120  1.00  0.80           H  
ATOM    340 1HB  CYS A  23     -20.031  14.144 -20.748  1.00  0.80           H  
ATOM    341 2HB  CYS A  23     -18.585  13.947 -19.783  1.00  0.80           H  
ATOM    342  N   LYS A  24     -20.362  10.354 -21.552  1.00  0.84           N  
ATOM    343  CA  LYS A  24     -21.262   9.722 -22.505  1.00  0.84           C  
ATOM    344  C   LYS A  24     -22.093   8.643 -21.808  1.00  0.84           C  
ATOM    345  O   LYS A  24     -22.972   8.028 -22.412  1.00  0.84           O  
ATOM    346  CB  LYS A  24     -20.475   9.167 -23.689  1.00  0.84           C  
ATOM    347  CG  LYS A  24     -19.667  10.248 -24.429  1.00  0.84           C  
ATOM    348  CD  LYS A  24     -20.594  11.327 -24.997  1.00  0.84           C  
ATOM    349  CE  LYS A  24     -19.836  12.368 -25.802  1.00  0.84           C  
ATOM    350  NZ  LYS A  24     -20.749  13.447 -26.311  1.00  0.84           N  
ATOM    351  H   LYS A  24     -19.522   9.847 -21.265  1.00  0.84           H  
ATOM    352  HA  LYS A  24     -21.952  10.473 -22.890  1.00  0.84           H  
ATOM    353 1HB  LYS A  24     -19.781   8.400 -23.332  1.00  0.84           H  
ATOM    354 2HB  LYS A  24     -21.156   8.696 -24.397  1.00  0.84           H  
ATOM    355 1HG  LYS A  24     -18.957  10.713 -23.739  1.00  0.84           H  
ATOM    356 2HG  LYS A  24     -19.105   9.795 -25.243  1.00  0.84           H  
ATOM    357 1HD  LYS A  24     -21.347  10.864 -25.632  1.00  0.84           H  
ATOM    358 2HD  LYS A  24     -21.100  11.835 -24.171  1.00  0.84           H  
ATOM    359 1HE  LYS A  24     -19.073  12.813 -25.170  1.00  0.84           H  
ATOM    360 2HE  LYS A  24     -19.350  11.886 -26.650  1.00  0.84           H  
ATOM    361 1HZ  LYS A  24     -20.215  14.123 -26.833  1.00  0.84           H  
ATOM    362 2HZ  LYS A  24     -21.456  13.039 -26.908  1.00  0.84           H  
ATOM    363 3HZ  LYS A  24     -21.194  13.907 -25.519  1.00  0.84           H  
ATOM    364  N   ASP A  25     -21.799   8.435 -20.523  1.00  0.92           N  
ATOM    365  CA  ASP A  25     -22.401   7.426 -19.666  1.00  0.92           C  
ATOM    366  C   ASP A  25     -23.123   8.065 -18.487  1.00  0.92           C  
ATOM    367  O   ASP A  25     -23.025   7.586 -17.354  1.00  0.92           O  
ATOM    368  CB  ASP A  25     -21.324   6.494 -19.122  1.00  0.92           C  
ATOM    369  CG  ASP A  25     -20.643   5.631 -20.177  1.00  0.92           C  
ATOM    370  OD1 ASP A  25     -21.320   4.928 -20.880  1.00  0.92           O  
ATOM    371  OD2 ASP A  25     -19.433   5.727 -20.298  1.00  0.92           O  
ATOM    372  H   ASP A  25     -21.097   9.024 -20.080  1.00  0.92           H  
ATOM    373  HA  ASP A  25     -23.122   6.851 -20.249  1.00  0.92           H  
ATOM    374 1HB  ASP A  25     -20.563   7.101 -18.632  1.00  0.92           H  
ATOM    375 2HB  ASP A  25     -21.763   5.842 -18.371  1.00  0.92           H  
ATOM    376  N   LEU A  26     -23.865   9.143 -18.728  1.00  1.03           N  
ATOM    377  CA  LEU A  26     -24.536   9.850 -17.630  1.00  1.03           C  
ATOM    378  C   LEU A  26     -25.791   9.096 -17.177  1.00  1.03           C  
ATOM    379  O   LEU A  26     -26.921   9.519 -17.425  1.00  1.03           O  
ATOM    380  CB  LEU A  26     -24.902  11.278 -18.065  1.00  1.03           C  
ATOM    381  CG  LEU A  26     -23.706  12.196 -18.491  1.00  1.03           C  
ATOM    382  CD1 LEU A  26     -24.235  13.539 -18.953  1.00  1.03           C  
ATOM    383  CD2 LEU A  26     -22.741  12.373 -17.338  1.00  1.03           C  
ATOM    384  H   LEU A  26     -23.943   9.487 -19.676  1.00  1.03           H  
ATOM    385  HA  LEU A  26     -23.857   9.921 -16.794  1.00  1.03           H  
ATOM    386 1HB  LEU A  26     -25.588  11.218 -18.910  1.00  1.03           H  
ATOM    387 2HB  LEU A  26     -25.419  11.767 -17.239  1.00  1.03           H  
ATOM    388  HG  LEU A  26     -23.183  11.739 -19.328  1.00  1.03           H  
ATOM    389 1HD1 LEU A  26     -23.395  14.169 -19.273  1.00  1.03           H  
ATOM    390 2HD1 LEU A  26     -24.913  13.393 -19.793  1.00  1.03           H  
ATOM    391 3HD1 LEU A  26     -24.764  14.026 -18.137  1.00  1.03           H  
ATOM    392 1HD2 LEU A  26     -21.920  13.012 -17.639  1.00  1.03           H  
ATOM    393 2HD2 LEU A  26     -23.254  12.827 -16.494  1.00  1.03           H  
ATOM    394 3HD2 LEU A  26     -22.361  11.400 -17.066  1.00  1.03           H  
ATOM    395  N   THR A  27     -25.558   7.960 -16.525  1.00  1.15           N  
ATOM    396  CA  THR A  27     -26.593   7.023 -16.108  1.00  1.15           C  
ATOM    397  C   THR A  27     -27.123   7.261 -14.690  1.00  1.15           C  
ATOM    398  O   THR A  27     -26.384   7.744 -13.829  1.00  1.15           O  
ATOM    399  CB  THR A  27     -26.018   5.587 -16.132  1.00  1.15           C  
ATOM    400  OG1 THR A  27     -27.047   4.624 -15.808  1.00  1.15           O  
ATOM    401  CG2 THR A  27     -24.891   5.474 -15.100  1.00  1.15           C  
ATOM    402  H   THR A  27     -24.579   7.723 -16.382  1.00  1.15           H  
ATOM    403  HA  THR A  27     -27.387   7.106 -16.840  1.00  1.15           H  
ATOM    404  HB  THR A  27     -25.624   5.370 -17.124  1.00  1.15           H  
ATOM    405  HG1 THR A  27     -27.378   4.767 -14.874  1.00  1.15           H  
ATOM    406 1HG2 THR A  27     -24.480   4.466 -15.115  1.00  1.15           H  
ATOM    407 2HG2 THR A  27     -24.104   6.191 -15.337  1.00  1.15           H  
ATOM    408 3HG2 THR A  27     -25.290   5.687 -14.105  1.00  1.15           H  
ATOM    409  N   PRO A  28     -28.412   6.975 -14.438  1.00  1.25           N  
ATOM    410  CA  PRO A  28     -29.057   6.876 -13.148  1.00  1.25           C  
ATOM    411  C   PRO A  28     -28.773   5.489 -12.600  1.00  1.25           C  
ATOM    412  O   PRO A  28     -28.116   4.689 -13.274  1.00  1.25           O  
ATOM    413  CB  PRO A  28     -30.532   7.094 -13.489  1.00  1.25           C  
ATOM    414  CG  PRO A  28     -30.682   6.461 -14.836  1.00  1.25           C  
ATOM    415  CD  PRO A  28     -29.379   6.791 -15.568  1.00  1.25           C  
ATOM    416  HA  PRO A  28     -28.669   7.660 -12.479  1.00  1.25           H  
ATOM    417 1HB  PRO A  28     -31.174   6.623 -12.729  1.00  1.25           H  
ATOM    418 2HB  PRO A  28     -30.769   8.172 -13.490  1.00  1.25           H  
ATOM    419 1HG  PRO A  28     -30.839   5.377 -14.719  1.00  1.25           H  
ATOM    420 2HG  PRO A  28     -31.573   6.858 -15.345  1.00  1.25           H  
ATOM    421 1HD  PRO A  28     -29.123   5.932 -16.196  1.00  1.25           H  
ATOM    422 2HD  PRO A  28     -29.487   7.726 -16.145  1.00  1.25           H  
ATOM    423  N   ASN A  29     -29.302   5.195 -11.410  1.00  1.32           N  
ATOM    424  CA  ASN A  29     -29.227   3.856 -10.809  1.00  1.32           C  
ATOM    425  C   ASN A  29     -27.811   3.309 -10.613  1.00  1.32           C  
ATOM    426  O   ASN A  29     -27.535   2.139 -10.882  1.00  1.32           O  
ATOM    427  CB  ASN A  29     -30.036   2.879 -11.643  1.00  1.32           C  
ATOM    428  CG  ASN A  29     -31.497   3.240 -11.696  1.00  1.32           C  
ATOM    429  OD1 ASN A  29     -32.117   3.540 -10.669  1.00  1.32           O  
ATOM    430  ND2 ASN A  29     -32.057   3.224 -12.879  1.00  1.32           N  
ATOM    431  H   ASN A  29     -29.799   5.917 -10.908  1.00  1.32           H  
ATOM    432  HA  ASN A  29     -29.678   3.913  -9.818  1.00  1.32           H  
ATOM    433 1HB  ASN A  29     -29.647   2.826 -12.659  1.00  1.32           H  
ATOM    434 2HB  ASN A  29     -29.942   1.884 -11.213  1.00  1.32           H  
ATOM    435 1HD2 ASN A  29     -33.026   3.454 -12.977  1.00  1.32           H  
ATOM    436 2HD2 ASN A  29     -31.516   2.978 -13.684  1.00  1.32           H  
ATOM    437  N   CYS A  30     -26.918   4.158 -10.129  1.00  1.34           N  
ATOM    438  CA  CYS A  30     -25.546   3.761  -9.850  1.00  1.34           C  
ATOM    439  C   CYS A  30     -25.457   2.648  -8.811  1.00  1.34           C  
ATOM    440  O   CYS A  30     -26.107   2.712  -7.765  1.00  1.34           O  
ATOM    441  CB  CYS A  30     -24.741   4.941  -9.342  1.00  1.34           C  
ATOM    442  SG  CYS A  30     -23.030   4.539  -8.981  1.00  1.34           S  
ATOM    443  H   CYS A  30     -27.203   5.108  -9.944  1.00  1.34           H  
ATOM    444  HA  CYS A  30     -25.098   3.404 -10.779  1.00  1.34           H  
ATOM    445 1HB  CYS A  30     -24.762   5.738 -10.082  1.00  1.34           H  
ATOM    446 2HB  CYS A  30     -25.195   5.325  -8.431  1.00  1.34           H  
ATOM    447  N   THR A  31     -24.660   1.631  -9.116  1.00  1.31           N  
ATOM    448  CA  THR A  31     -24.433   0.504  -8.221  1.00  1.31           C  
ATOM    449  C   THR A  31     -23.844   0.932  -6.895  1.00  1.31           C  
ATOM    450  O   THR A  31     -23.021   1.839  -6.827  1.00  1.31           O  
ATOM    451  CB  THR A  31     -23.471  -0.530  -8.811  1.00  1.31           C  
ATOM    452  OG1 THR A  31     -23.375  -1.649  -7.908  1.00  1.31           O  
ATOM    453  CG2 THR A  31     -22.104   0.087  -8.958  1.00  1.31           C  
ATOM    454  H   THR A  31     -24.181   1.655 -10.004  1.00  1.31           H  
ATOM    455  HA  THR A  31     -25.391   0.022  -8.028  1.00  1.31           H  
ATOM    456  HB  THR A  31     -23.836  -0.869  -9.779  1.00  1.31           H  
ATOM    457  HG1 THR A  31     -22.815  -2.333  -8.309  1.00  1.31           H  
ATOM    458 1HG2 THR A  31     -21.408  -0.647  -9.363  1.00  1.31           H  
ATOM    459 2HG2 THR A  31     -22.156   0.948  -9.627  1.00  1.31           H  
ATOM    460 3HG2 THR A  31     -21.758   0.409  -7.979  1.00  1.31           H  
ATOM    461  N   ARG A  32     -24.237   0.237  -5.837  1.00  1.24           N  
ATOM    462  CA  ARG A  32     -23.693   0.505  -4.516  1.00  1.24           C  
ATOM    463  C   ARG A  32     -22.360  -0.220  -4.282  1.00  1.24           C  
ATOM    464  O   ARG A  32     -21.732  -0.050  -3.237  1.00  1.24           O  
ATOM    465  CB  ARG A  32     -24.691   0.091  -3.448  1.00  1.24           C  
ATOM    466  CG  ARG A  32     -25.972   0.912  -3.439  1.00  1.24           C  
ATOM    467  CD  ARG A  32     -26.927   0.450  -2.394  1.00  1.24           C  
ATOM    468  NE  ARG A  32     -28.156   1.235  -2.398  1.00  1.24           N  
ATOM    469  CZ  ARG A  32     -29.195   1.043  -1.558  1.00  1.24           C  
ATOM    470  NH1 ARG A  32     -29.139   0.093  -0.650  1.00  1.24           N  
ATOM    471  NH2 ARG A  32     -30.269   1.809  -1.646  1.00  1.24           N  
ATOM    472  H   ARG A  32     -24.920  -0.495  -5.961  1.00  1.24           H  
ATOM    473  HA  ARG A  32     -23.522   1.577  -4.428  1.00  1.24           H  
ATOM    474 1HB  ARG A  32     -24.965  -0.953  -3.593  1.00  1.24           H  
ATOM    475 2HB  ARG A  32     -24.230   0.177  -2.465  1.00  1.24           H  
ATOM    476 1HG  ARG A  32     -25.725   1.956  -3.244  1.00  1.24           H  
ATOM    477 2HG  ARG A  32     -26.456   0.833  -4.414  1.00  1.24           H  
ATOM    478 1HD  ARG A  32     -27.187  -0.592  -2.575  1.00  1.24           H  
ATOM    479 2HD  ARG A  32     -26.466   0.543  -1.411  1.00  1.24           H  
ATOM    480  HE  ARG A  32     -28.236   1.975  -3.085  1.00  1.24           H  
ATOM    481 1HH1 ARG A  32     -28.319  -0.493  -0.583  1.00  1.24           H  
ATOM    482 2HH1 ARG A  32     -29.916  -0.051  -0.021  1.00  1.24           H  
ATOM    483 1HH2 ARG A  32     -30.315   2.539  -2.343  1.00  1.24           H  
ATOM    484 2HH2 ARG A  32     -31.045   1.664  -1.016  1.00  1.24           H  
ATOM    485  N   GLU A  33     -21.938  -1.045  -5.243  1.00  1.17           N  
ATOM    486  CA  GLU A  33     -20.680  -1.779  -5.123  1.00  1.17           C  
ATOM    487  C   GLU A  33     -19.484  -0.843  -4.933  1.00  1.17           C  
ATOM    488  O   GLU A  33     -19.301   0.103  -5.694  1.00  1.17           O  
ATOM    489  CB  GLU A  33     -20.469  -2.629  -6.382  1.00  1.17           C  
ATOM    490  CG  GLU A  33     -19.209  -3.482  -6.395  1.00  1.17           C  
ATOM    491  CD  GLU A  33     -19.093  -4.342  -7.646  1.00  1.17           C  
ATOM    492  OE1 GLU A  33     -20.060  -4.455  -8.351  1.00  1.17           O  
ATOM    493  OE2 GLU A  33     -18.006  -4.819  -7.943  1.00  1.17           O  
ATOM    494  H   GLU A  33     -22.495  -1.163  -6.089  1.00  1.17           H  
ATOM    495  HA  GLU A  33     -20.742  -2.435  -4.253  1.00  1.17           H  
ATOM    496 1HB  GLU A  33     -21.325  -3.289  -6.520  1.00  1.17           H  
ATOM    497 2HB  GLU A  33     -20.425  -1.971  -7.250  1.00  1.17           H  
ATOM    498 1HG  GLU A  33     -18.336  -2.826  -6.336  1.00  1.17           H  
ATOM    499 2HG  GLU A  33     -19.205  -4.120  -5.515  1.00  1.17           H  
ATOM    500  N   CYS A  34     -18.633  -1.122  -3.944  1.00  1.10           N  
ATOM    501  CA  CYS A  34     -17.456  -0.274  -3.763  1.00  1.10           C  
ATOM    502  C   CYS A  34     -16.407  -0.527  -4.832  1.00  1.10           C  
ATOM    503  O   CYS A  34     -16.058  -1.680  -5.085  1.00  1.10           O  
ATOM    504  CB  CYS A  34     -16.736  -0.551  -2.432  1.00  1.10           C  
ATOM    505  SG  CYS A  34     -17.582  -0.128  -0.854  1.00  1.10           S  
ATOM    506  H   CYS A  34     -18.808  -1.900  -3.326  1.00  1.10           H  
ATOM    507  HA  CYS A  34     -17.773   0.762  -3.815  1.00  1.10           H  
ATOM    508 1HB  CYS A  34     -16.521  -1.617  -2.391  1.00  1.10           H  
ATOM    509 2HB  CYS A  34     -15.774  -0.065  -2.443  1.00  1.10           H  
ATOM    510  N   LYS A  35     -15.818   0.537  -5.373  1.00  1.03           N  
ATOM    511  CA  LYS A  35     -14.704   0.413  -6.293  1.00  1.03           C  
ATOM    512  C   LYS A  35     -13.564   1.231  -5.705  1.00  1.03           C  
ATOM    513  O   LYS A  35     -13.812   2.164  -4.946  1.00  1.03           O  
ATOM    514  CB  LYS A  35     -15.085   0.920  -7.683  1.00  1.03           C  
ATOM    515  CG  LYS A  35     -16.289   0.204  -8.334  1.00  1.03           C  
ATOM    516  CD  LYS A  35     -15.990  -1.256  -8.688  1.00  1.03           C  
ATOM    517  CE  LYS A  35     -17.170  -1.893  -9.430  1.00  1.03           C  
ATOM    518  NZ  LYS A  35     -16.929  -3.341  -9.754  1.00  1.03           N  
ATOM    519  H   LYS A  35     -16.151   1.480  -5.189  1.00  1.03           H  
ATOM    520  HA  LYS A  35     -14.388  -0.628  -6.355  1.00  1.03           H  
ATOM    521 1HB  LYS A  35     -15.337   1.970  -7.602  1.00  1.03           H  
ATOM    522 2HB  LYS A  35     -14.231   0.839  -8.351  1.00  1.03           H  
ATOM    523 1HG  LYS A  35     -17.143   0.231  -7.648  1.00  1.03           H  
ATOM    524 2HG  LYS A  35     -16.572   0.727  -9.241  1.00  1.03           H  
ATOM    525 1HD  LYS A  35     -15.096  -1.317  -9.305  1.00  1.03           H  
ATOM    526 2HD  LYS A  35     -15.821  -1.825  -7.769  1.00  1.03           H  
ATOM    527 1HE  LYS A  35     -18.061  -1.814  -8.808  1.00  1.03           H  
ATOM    528 2HE  LYS A  35     -17.341  -1.350 -10.357  1.00  1.03           H  
ATOM    529 1HZ  LYS A  35     -17.737  -3.717 -10.232  1.00  1.03           H  
ATOM    530 2HZ  LYS A  35     -16.121  -3.435 -10.339  1.00  1.03           H  
ATOM    531 3HZ  LYS A  35     -16.788  -3.892  -8.889  1.00  1.03           H  
ATOM    532  N   LYS A  36     -12.326   0.903  -6.031  1.00  0.96           N  
ATOM    533  CA  LYS A  36     -11.232   1.723  -5.523  1.00  0.96           C  
ATOM    534  C   LYS A  36     -10.543   2.429  -6.670  1.00  0.96           C  
ATOM    535  O   LYS A  36     -10.450   1.881  -7.772  1.00  0.96           O  
ATOM    536  CB  LYS A  36     -10.238   0.867  -4.740  1.00  0.96           C  
ATOM    537  CG  LYS A  36     -10.836   0.225  -3.497  1.00  0.96           C  
ATOM    538  CD  LYS A  36      -9.804  -0.552  -2.704  1.00  0.96           C  
ATOM    539  CE  LYS A  36     -10.427  -1.175  -1.461  1.00  0.96           C  
ATOM    540  NZ  LYS A  36      -9.439  -1.975  -0.681  1.00  0.96           N  
ATOM    541  H   LYS A  36     -12.140   0.115  -6.637  1.00  0.96           H  
ATOM    542  HA  LYS A  36     -11.629   2.489  -4.855  1.00  0.96           H  
ATOM    543 1HB  LYS A  36      -9.838   0.085  -5.381  1.00  0.96           H  
ATOM    544 2HB  LYS A  36      -9.403   1.496  -4.420  1.00  0.96           H  
ATOM    545 1HG  LYS A  36     -11.260   0.994  -2.874  1.00  0.96           H  
ATOM    546 2HG  LYS A  36     -11.638  -0.450  -3.786  1.00  0.96           H  
ATOM    547 1HD  LYS A  36      -9.381  -1.341  -3.327  1.00  0.96           H  
ATOM    548 2HD  LYS A  36      -9.002   0.121  -2.399  1.00  0.96           H  
ATOM    549 1HE  LYS A  36     -10.823  -0.379  -0.826  1.00  0.96           H  
ATOM    550 2HE  LYS A  36     -11.250  -1.824  -1.762  1.00  0.96           H  
ATOM    551 1HZ  LYS A  36      -9.893  -2.368   0.132  1.00  0.96           H  
ATOM    552 2HZ  LYS A  36      -9.076  -2.722  -1.258  1.00  0.96           H  
ATOM    553 3HZ  LYS A  36      -8.681  -1.379  -0.387  1.00  0.96           H  
ATOM    554  N   GLY A  37     -10.054   3.635  -6.418  1.00  0.89           N  
ATOM    555  CA  GLY A  37      -9.327   4.349  -7.456  1.00  0.89           C  
ATOM    556  C   GLY A  37      -9.503   5.860  -7.411  1.00  0.89           C  
ATOM    557  O   GLY A  37     -10.113   6.417  -6.500  1.00  0.89           O  
ATOM    558  H   GLY A  37     -10.186   4.043  -5.489  1.00  0.89           H  
ATOM    559 1HA  GLY A  37      -8.273   4.097  -7.392  1.00  0.89           H  
ATOM    560 2HA  GLY A  37      -9.663   3.992  -8.427  1.00  0.89           H  
ATOM    561  N   CYS A  38      -8.923   6.521  -8.404  1.00  0.85           N  
ATOM    562  CA  CYS A  38      -8.966   7.975  -8.532  1.00  0.85           C  
ATOM    563  C   CYS A  38     -10.175   8.352  -9.389  1.00  0.85           C  
ATOM    564  O   CYS A  38     -10.211   8.064 -10.588  1.00  0.85           O  
ATOM    565  CB  CYS A  38      -7.638   8.414  -9.136  1.00  0.85           C  
ATOM    566  SG  CYS A  38      -7.427  10.098  -9.475  1.00  0.85           S  
ATOM    567  H   CYS A  38      -8.438   5.992  -9.116  1.00  0.85           H  
ATOM    568  HA  CYS A  38      -9.082   8.424  -7.552  1.00  0.85           H  
ATOM    569 1HB  CYS A  38      -6.837   8.117  -8.460  1.00  0.85           H  
ATOM    570 2HB  CYS A  38      -7.481   7.875 -10.069  1.00  0.85           H  
ATOM    571  N   PHE A  39     -11.193   8.931  -8.748  1.00  0.82           N  
ATOM    572  CA  PHE A  39     -12.494   9.189  -9.371  1.00  0.82           C  
ATOM    573  C   PHE A  39     -12.766  10.673  -9.510  1.00  0.82           C  
ATOM    574  O   PHE A  39     -12.131  11.481  -8.854  1.00  0.82           O  
ATOM    575  CB  PHE A  39     -13.607   8.558  -8.523  1.00  0.82           C  
ATOM    576  CG  PHE A  39     -13.499   7.026  -8.358  1.00  0.82           C  
ATOM    577  CD1 PHE A  39     -12.743   6.248  -9.231  1.00  0.82           C  
ATOM    578  CD2 PHE A  39     -14.157   6.372  -7.325  1.00  0.82           C  
ATOM    579  CE1 PHE A  39     -12.644   4.885  -9.066  1.00  0.82           C  
ATOM    580  CE2 PHE A  39     -14.049   5.007  -7.165  1.00  0.82           C  
ATOM    581  CZ  PHE A  39     -13.292   4.273  -8.036  1.00  0.82           C  
ATOM    582  H   PHE A  39     -11.065   9.178  -7.766  1.00  0.82           H  
ATOM    583  HA  PHE A  39     -12.503   8.742 -10.366  1.00  0.82           H  
ATOM    584 1HB  PHE A  39     -13.590   9.008  -7.525  1.00  0.82           H  
ATOM    585 2HB  PHE A  39     -14.576   8.784  -8.963  1.00  0.82           H  
ATOM    586  HD1 PHE A  39     -12.229   6.722 -10.057  1.00  0.82           H  
ATOM    587  HD2 PHE A  39     -14.757   6.946  -6.632  1.00  0.82           H  
ATOM    588  HE1 PHE A  39     -12.044   4.294  -9.760  1.00  0.82           H  
ATOM    589  HE2 PHE A  39     -14.562   4.506  -6.343  1.00  0.82           H  
ATOM    590  HZ  PHE A  39     -13.204   3.203  -7.908  1.00  0.82           H  
ATOM    591  N   CYS A  40     -13.715  11.059 -10.338  1.00  0.80           N  
ATOM    592  CA  CYS A  40     -14.008  12.490 -10.449  1.00  0.80           C  
ATOM    593  C   CYS A  40     -14.632  13.052  -9.187  1.00  0.80           C  
ATOM    594  O   CYS A  40     -15.426  12.382  -8.524  1.00  0.80           O  
ATOM    595  CB  CYS A  40     -14.944  12.766 -11.617  1.00  0.80           C  
ATOM    596  SG  CYS A  40     -14.267  12.412 -13.224  1.00  0.80           S  
ATOM    597  H   CYS A  40     -14.236  10.396 -10.893  1.00  0.80           H  
ATOM    598  HA  CYS A  40     -13.068  13.018 -10.611  1.00  0.80           H  
ATOM    599 1HB  CYS A  40     -15.853  12.175 -11.499  1.00  0.80           H  
ATOM    600 2HB  CYS A  40     -15.242  13.803 -11.600  1.00  0.80           H  
ATOM    601  N   ARG A  41     -14.296  14.308  -8.883  1.00  0.80           N  
ATOM    602  CA  ARG A  41     -14.908  15.039  -7.778  1.00  0.80           C  
ATOM    603  C   ARG A  41     -16.371  15.346  -8.099  1.00  0.80           C  
ATOM    604  O   ARG A  41     -16.741  15.457  -9.274  1.00  0.80           O  
ATOM    605  CB  ARG A  41     -14.169  16.339  -7.529  1.00  0.80           C  
ATOM    606  CG  ARG A  41     -12.761  16.198  -6.995  1.00  0.80           C  
ATOM    607  CD  ARG A  41     -12.147  17.530  -6.795  1.00  0.80           C  
ATOM    608  NE  ARG A  41     -10.741  17.462  -6.467  1.00  0.80           N  
ATOM    609  CZ  ARG A  41     -10.215  17.278  -5.248  1.00  0.80           C  
ATOM    610  NH1 ARG A  41     -10.978  17.105  -4.188  1.00  0.80           N  
ATOM    611  NH2 ARG A  41      -8.907  17.283  -5.150  1.00  0.80           N  
ATOM    612  H   ARG A  41     -13.578  14.782  -9.441  1.00  0.80           H  
ATOM    613  HA  ARG A  41     -14.863  14.423  -6.880  1.00  0.80           H  
ATOM    614 1HB  ARG A  41     -14.096  16.888  -8.471  1.00  0.80           H  
ATOM    615 2HB  ARG A  41     -14.739  16.956  -6.836  1.00  0.80           H  
ATOM    616 1HG  ARG A  41     -12.793  15.691  -6.034  1.00  0.80           H  
ATOM    617 2HG  ARG A  41     -12.160  15.620  -7.672  1.00  0.80           H  
ATOM    618 1HD  ARG A  41     -12.245  18.103  -7.719  1.00  0.80           H  
ATOM    619 2HD  ARG A  41     -12.659  18.050  -5.991  1.00  0.80           H  
ATOM    620  HE  ARG A  41     -10.062  17.591  -7.232  1.00  0.80           H  
ATOM    621 1HH1 ARG A  41     -11.981  17.107  -4.285  1.00  0.80           H  
ATOM    622 2HH1 ARG A  41     -10.555  16.970  -3.283  1.00  0.80           H  
ATOM    623 1HH2 ARG A  41      -8.370  17.430  -6.020  1.00  0.80           H  
ATOM    624 2HH2 ARG A  41      -8.453  17.154  -4.262  1.00  0.80           H  
ATOM    625  N   ASP A  42     -17.195  15.520  -7.068  1.00  0.80           N  
ATOM    626  CA  ASP A  42     -18.609  15.802  -7.293  1.00  0.80           C  
ATOM    627  C   ASP A  42     -18.816  16.992  -8.224  1.00  0.80           C  
ATOM    628  O   ASP A  42     -18.163  18.027  -8.091  1.00  0.80           O  
ATOM    629  CB  ASP A  42     -19.323  16.097  -5.970  1.00  0.80           C  
ATOM    630  CG  ASP A  42     -19.499  14.880  -5.053  1.00  0.80           C  
ATOM    631  OD1 ASP A  42     -19.231  13.781  -5.475  1.00  0.80           O  
ATOM    632  OD2 ASP A  42     -19.905  15.074  -3.932  1.00  0.80           O  
ATOM    633  H   ASP A  42     -16.848  15.430  -6.124  1.00  0.80           H  
ATOM    634  HA  ASP A  42     -19.063  14.925  -7.754  1.00  0.80           H  
ATOM    635 1HB  ASP A  42     -18.768  16.859  -5.426  1.00  0.80           H  
ATOM    636 2HB  ASP A  42     -20.309  16.511  -6.184  1.00  0.80           H  
ATOM    637  N   GLY A  43     -19.755  16.826  -9.155  1.00  0.80           N  
ATOM    638  CA  GLY A  43     -20.119  17.845 -10.139  1.00  0.80           C  
ATOM    639  C   GLY A  43     -19.380  17.678 -11.470  1.00  0.80           C  
ATOM    640  O   GLY A  43     -19.780  18.277 -12.484  1.00  0.80           O  
ATOM    641  H   GLY A  43     -20.234  15.938  -9.184  1.00  0.80           H  
ATOM    642 1HA  GLY A  43     -21.193  17.807 -10.316  1.00  0.80           H  
ATOM    643 2HA  GLY A  43     -19.903  18.831  -9.728  1.00  0.80           H  
ATOM    644  N   THR A  44     -18.343  16.831 -11.473  1.00  0.80           N  
ATOM    645  CA  THR A  44     -17.558  16.607 -12.670  1.00  0.80           C  
ATOM    646  C   THR A  44     -17.634  15.160 -13.148  1.00  0.80           C  
ATOM    647  O   THR A  44     -18.102  14.269 -12.433  1.00  0.80           O  
ATOM    648  CB  THR A  44     -16.083  17.004 -12.423  1.00  0.80           C  
ATOM    649  OG1 THR A  44     -15.509  16.155 -11.450  1.00  0.80           O  
ATOM    650  CG2 THR A  44     -15.993  18.424 -11.926  1.00  0.80           C  
ATOM    651  H   THR A  44     -18.048  16.366 -10.611  1.00  0.80           H  
ATOM    652  HA  THR A  44     -17.959  17.230 -13.461  1.00  0.80           H  
ATOM    653  HB  THR A  44     -15.523  16.906 -13.339  1.00  0.80           H  
ATOM    654  HG1 THR A  44     -16.058  16.159 -10.645  1.00  0.80           H  
ATOM    655 1HG2 THR A  44     -14.948  18.676 -11.758  1.00  0.80           H  
ATOM    656 2HG2 THR A  44     -16.409  19.097 -12.655  1.00  0.80           H  
ATOM    657 3HG2 THR A  44     -16.542  18.517 -10.989  1.00  0.80           H  
ATOM    658  N   VAL A  45     -17.197  14.951 -14.383  1.00  0.80           N  
ATOM    659  CA  VAL A  45     -17.181  13.638 -15.017  1.00  0.80           C  
ATOM    660  C   VAL A  45     -16.055  13.550 -16.041  1.00  0.80           C  
ATOM    661  O   VAL A  45     -15.755  14.546 -16.692  1.00  0.80           O  
ATOM    662  CB  VAL A  45     -18.537  13.413 -15.694  1.00  0.80           C  
ATOM    663  CG1 VAL A  45     -18.724  14.447 -16.802  1.00  0.80           C  
ATOM    664  CG2 VAL A  45     -18.613  12.053 -16.247  1.00  0.80           C  
ATOM    665  H   VAL A  45     -16.865  15.763 -14.896  1.00  0.80           H  
ATOM    666  HA  VAL A  45     -17.031  12.877 -14.253  1.00  0.80           H  
ATOM    667  HB  VAL A  45     -19.326  13.550 -14.955  1.00  0.80           H  
ATOM    668 1HG1 VAL A  45     -19.692  14.309 -17.281  1.00  0.80           H  
ATOM    669 2HG1 VAL A  45     -18.662  15.447 -16.373  1.00  0.80           H  
ATOM    670 3HG1 VAL A  45     -17.931  14.320 -17.538  1.00  0.80           H  
ATOM    671 1HG2 VAL A  45     -19.583  11.911 -16.706  1.00  0.80           H  
ATOM    672 2HG2 VAL A  45     -17.850  11.937 -16.982  1.00  0.80           H  
ATOM    673 3HG2 VAL A  45     -18.472  11.316 -15.460  1.00  0.80           H  
ATOM    674  N   ASP A  46     -15.457  12.369 -16.231  1.00  0.80           N  
ATOM    675  CA  ASP A  46     -14.425  12.243 -17.255  1.00  0.80           C  
ATOM    676  C   ASP A  46     -14.943  12.602 -18.638  1.00  0.80           C  
ATOM    677  O   ASP A  46     -16.039  12.198 -19.044  1.00  0.80           O  
ATOM    678  CB  ASP A  46     -13.857  10.804 -17.337  1.00  0.80           C  
ATOM    679  CG  ASP A  46     -12.816  10.379 -16.278  1.00  0.80           C  
ATOM    680  OD1 ASP A  46     -12.308  11.204 -15.581  1.00  0.80           O  
ATOM    681  OD2 ASP A  46     -12.505   9.205 -16.231  1.00  0.80           O  
ATOM    682  H   ASP A  46     -15.714  11.573 -15.663  1.00  0.80           H  
ATOM    683  HA  ASP A  46     -13.608  12.904 -17.013  1.00  0.80           H  
ATOM    684 1HB  ASP A  46     -14.680  10.098 -17.282  1.00  0.80           H  
ATOM    685 2HB  ASP A  46     -13.404  10.677 -18.324  1.00  0.80           H  
ATOM    686  N   ASN A  47     -14.119  13.326 -19.375  1.00  0.79           N  
ATOM    687  CA  ASN A  47     -14.401  13.640 -20.756  1.00  0.79           C  
ATOM    688  C   ASN A  47     -13.863  12.505 -21.604  1.00  0.79           C  
ATOM    689  O   ASN A  47     -13.391  11.490 -21.078  1.00  0.79           O  
ATOM    690  CB  ASN A  47     -13.821  14.977 -21.184  1.00  0.79           C  
ATOM    691  CG  ASN A  47     -12.320  15.029 -21.195  1.00  0.79           C  
ATOM    692  OD1 ASN A  47     -11.650  14.000 -21.041  1.00  0.79           O  
ATOM    693  ND2 ASN A  47     -11.779  16.200 -21.430  1.00  0.79           N  
ATOM    694  H   ASN A  47     -13.277  13.693 -18.940  1.00  0.79           H  
ATOM    695  HA  ASN A  47     -15.479  13.677 -20.896  1.00  0.79           H  
ATOM    696 1HB  ASN A  47     -14.196  15.245 -22.169  1.00  0.79           H  
ATOM    697 2HB  ASN A  47     -14.172  15.738 -20.497  1.00  0.79           H  
ATOM    698 1HD2 ASN A  47     -10.785  16.299 -21.480  1.00  0.79           H  
ATOM    699 2HD2 ASN A  47     -12.364  16.995 -21.591  1.00  0.79           H  
ATOM    700  N   ASN A  48     -13.832  12.711 -22.911  1.00  0.79           N  
ATOM    701  CA  ASN A  48     -13.420  11.687 -23.863  1.00  0.79           C  
ATOM    702  C   ASN A  48     -11.910  11.417 -23.854  1.00  0.79           C  
ATOM    703  O   ASN A  48     -11.433  10.518 -24.546  1.00  0.79           O  
ATOM    704  CB  ASN A  48     -13.844  12.105 -25.250  1.00  0.79           C  
ATOM    705  CG  ASN A  48     -15.333  12.074 -25.442  1.00  0.79           C  
ATOM    706  OD1 ASN A  48     -16.077  11.380 -24.738  1.00  0.79           O  
ATOM    707  ND2 ASN A  48     -15.782  12.835 -26.403  1.00  0.79           N  
ATOM    708  H   ASN A  48     -14.185  13.582 -23.273  1.00  0.79           H  
ATOM    709  HA  ASN A  48     -13.919  10.754 -23.597  1.00  0.79           H  
ATOM    710 1HB  ASN A  48     -13.479  13.115 -25.447  1.00  0.79           H  
ATOM    711 2HB  ASN A  48     -13.381  11.444 -25.982  1.00  0.79           H  
ATOM    712 1HD2 ASN A  48     -16.758  12.873 -26.596  1.00  0.79           H  
ATOM    713 2HD2 ASN A  48     -15.144  13.380 -26.946  1.00  0.79           H  
ATOM    714  N   HIS A  49     -11.161  12.215 -23.093  1.00  0.79           N  
ATOM    715  CA  HIS A  49      -9.724  12.091 -22.987  1.00  0.79           C  
ATOM    716  C   HIS A  49      -9.323  11.655 -21.572  1.00  0.79           C  
ATOM    717  O   HIS A  49      -8.136  11.625 -21.241  1.00  0.79           O  
ATOM    718  CB  HIS A  49      -9.080  13.438 -23.313  1.00  0.79           C  
ATOM    719  CG  HIS A  49      -9.399  13.913 -24.693  1.00  0.79           C  
ATOM    720  ND1 HIS A  49      -8.858  13.343 -25.825  1.00  0.79           N  
ATOM    721  CD2 HIS A  49     -10.222  14.898 -25.123  1.00  0.79           C  
ATOM    722  CE1 HIS A  49      -9.330  13.961 -26.894  1.00  0.79           C  
ATOM    723  NE2 HIS A  49     -10.159  14.911 -26.494  1.00  0.79           N  
ATOM    724  H   HIS A  49     -11.600  12.925 -22.524  1.00  0.79           H  
ATOM    725  HA  HIS A  49      -9.360  11.344 -23.690  1.00  0.79           H  
ATOM    726 1HB  HIS A  49      -9.424  14.189 -22.604  1.00  0.79           H  
ATOM    727 2HB  HIS A  49      -8.001  13.359 -23.213  1.00  0.79           H  
ATOM    728  HD2 HIS A  49     -10.824  15.558 -24.495  1.00  0.79           H  
ATOM    729  HE1 HIS A  49      -9.078  13.727 -27.927  1.00  0.79           H  
ATOM    730  HE2 HIS A  49     -10.667  15.544 -27.097  1.00  0.79           H  
ATOM    731  N   GLY A  50     -10.314  11.314 -20.732  1.00  0.78           N  
ATOM    732  CA  GLY A  50     -10.055  10.870 -19.360  1.00  0.78           C  
ATOM    733  C   GLY A  50      -9.890  11.978 -18.303  1.00  0.78           C  
ATOM    734  O   GLY A  50      -9.495  11.688 -17.159  1.00  0.78           O  
ATOM    735  H   GLY A  50     -11.287  11.352 -21.042  1.00  0.78           H  
ATOM    736 1HA  GLY A  50     -10.875  10.223 -19.050  1.00  0.78           H  
ATOM    737 2HA  GLY A  50      -9.163  10.244 -19.357  1.00  0.78           H  
ATOM    738  N   LYS A  51     -10.113  13.247 -18.677  1.00  0.78           N  
ATOM    739  CA  LYS A  51      -9.983  14.339 -17.711  1.00  0.78           C  
ATOM    740  C   LYS A  51     -11.327  14.682 -17.107  1.00  0.78           C  
ATOM    741  O   LYS A  51     -12.310  14.808 -17.835  1.00  0.78           O  
ATOM    742  CB  LYS A  51      -9.392  15.614 -18.314  1.00  0.78           C  
ATOM    743  CG  LYS A  51      -9.213  16.709 -17.250  1.00  0.78           C  
ATOM    744  CD  LYS A  51      -8.577  17.987 -17.737  1.00  0.78           C  
ATOM    745  CE  LYS A  51      -8.326  18.914 -16.527  1.00  0.78           C  
ATOM    746  NZ  LYS A  51      -9.606  19.361 -15.864  1.00  0.78           N  
ATOM    747  H   LYS A  51     -10.430  13.450 -19.623  1.00  0.78           H  
ATOM    748  HA  LYS A  51      -9.328  14.012 -16.899  1.00  0.78           H  
ATOM    749 1HB  LYS A  51      -8.424  15.399 -18.767  1.00  0.78           H  
ATOM    750 2HB  LYS A  51     -10.053  15.994 -19.086  1.00  0.78           H  
ATOM    751 1HG  LYS A  51     -10.193  16.987 -16.868  1.00  0.78           H  
ATOM    752 2HG  LYS A  51      -8.630  16.318 -16.419  1.00  0.78           H  
ATOM    753 1HD  LYS A  51      -7.629  17.773 -18.232  1.00  0.78           H  
ATOM    754 2HD  LYS A  51      -9.242  18.485 -18.442  1.00  0.78           H  
ATOM    755 1HE  LYS A  51      -7.738  18.364 -15.795  1.00  0.78           H  
ATOM    756 2HE  LYS A  51      -7.765  19.792 -16.843  1.00  0.78           H  
ATOM    757 1HZ  LYS A  51      -9.395  19.942 -15.036  1.00  0.78           H  
ATOM    758 2HZ  LYS A  51     -10.170  19.884 -16.502  1.00  0.78           H  
ATOM    759 3HZ  LYS A  51     -10.147  18.552 -15.543  1.00  0.78           H  
ATOM    760  N   CYS A  52     -11.403  14.821 -15.785  1.00  0.78           N  
ATOM    761  CA  CYS A  52     -12.682  15.197 -15.202  1.00  0.78           C  
ATOM    762  C   CYS A  52     -12.974  16.643 -15.511  1.00  0.78           C  
ATOM    763  O   CYS A  52     -12.143  17.520 -15.246  1.00  0.78           O  
ATOM    764  CB  CYS A  52     -12.680  14.997 -13.706  1.00  0.78           C  
ATOM    765  SG  CYS A  52     -12.470  13.357 -13.277  1.00  0.78           S  
ATOM    766  H   CYS A  52     -10.589  14.688 -15.204  1.00  0.78           H  
ATOM    767  HA  CYS A  52     -13.463  14.588 -15.629  1.00  0.78           H  
ATOM    768 1HB  CYS A  52     -11.877  15.574 -13.249  1.00  0.78           H  
ATOM    769 2HB  CYS A  52     -13.619  15.345 -13.286  1.00  0.78           H  
ATOM    770  N   VAL A  53     -14.153  16.886 -16.047  1.00  0.78           N  
ATOM    771  CA  VAL A  53     -14.601  18.217 -16.398  1.00  0.78           C  
ATOM    772  C   VAL A  53     -15.981  18.444 -15.827  1.00  0.78           C  
ATOM    773  O   VAL A  53     -16.661  17.493 -15.459  1.00  0.78           O  
ATOM    774  CB  VAL A  53     -14.635  18.380 -17.927  1.00  0.78           C  
ATOM    775  CG1 VAL A  53     -13.231  18.172 -18.528  1.00  0.78           C  
ATOM    776  CG2 VAL A  53     -15.629  17.369 -18.528  1.00  0.78           C  
ATOM    777  H   VAL A  53     -14.756  16.091 -16.254  1.00  0.78           H  
ATOM    778  HA  VAL A  53     -13.915  18.947 -15.971  1.00  0.78           H  
ATOM    779  HB  VAL A  53     -14.955  19.393 -18.165  1.00  0.78           H  
ATOM    780 1HG1 VAL A  53     -13.276  18.306 -19.607  1.00  0.78           H  
ATOM    781 2HG1 VAL A  53     -12.537  18.893 -18.104  1.00  0.78           H  
ATOM    782 3HG1 VAL A  53     -12.880  17.172 -18.316  1.00  0.78           H  
ATOM    783 1HG2 VAL A  53     -15.675  17.496 -19.608  1.00  0.78           H  
ATOM    784 2HG2 VAL A  53     -15.300  16.359 -18.295  1.00  0.78           H  
ATOM    785 3HG2 VAL A  53     -16.622  17.533 -18.106  1.00  0.78           H  
ATOM    786  N   LYS A  54     -16.434  19.682 -15.759  1.00  0.80           N  
ATOM    787  CA  LYS A  54     -17.797  19.870 -15.278  1.00  0.80           C  
ATOM    788  C   LYS A  54     -18.734  19.131 -16.203  1.00  0.80           C  
ATOM    789  O   LYS A  54     -18.563  19.177 -17.421  1.00  0.80           O  
ATOM    790  CB  LYS A  54     -18.190  21.344 -15.223  1.00  0.80           C  
ATOM    791  CG  LYS A  54     -17.467  22.171 -14.182  1.00  0.80           C  
ATOM    792  CD  LYS A  54     -17.987  23.611 -14.195  1.00  0.80           C  
ATOM    793  CE  LYS A  54     -17.295  24.478 -13.158  1.00  0.80           C  
ATOM    794  NZ  LYS A  54     -17.807  25.877 -13.182  1.00  0.80           N  
ATOM    795  H   LYS A  54     -15.863  20.466 -16.038  1.00  0.80           H  
ATOM    796  HA  LYS A  54     -17.903  19.442 -14.285  1.00  0.80           H  
ATOM    797 1HB  LYS A  54     -18.019  21.803 -16.196  1.00  0.80           H  
ATOM    798 2HB  LYS A  54     -19.262  21.423 -15.019  1.00  0.80           H  
ATOM    799 1HG  LYS A  54     -17.629  21.736 -13.193  1.00  0.80           H  
ATOM    800 2HG  LYS A  54     -16.399  22.172 -14.392  1.00  0.80           H  
ATOM    801 1HD  LYS A  54     -17.823  24.044 -15.185  1.00  0.80           H  
ATOM    802 2HD  LYS A  54     -19.065  23.612 -14.001  1.00  0.80           H  
ATOM    803 1HE  LYS A  54     -17.464  24.055 -12.170  1.00  0.80           H  
ATOM    804 2HE  LYS A  54     -16.224  24.490 -13.360  1.00  0.80           H  
ATOM    805 1HZ  LYS A  54     -17.328  26.426 -12.481  1.00  0.80           H  
ATOM    806 2HZ  LYS A  54     -17.647  26.280 -14.094  1.00  0.80           H  
ATOM    807 3HZ  LYS A  54     -18.801  25.873 -12.987  1.00  0.80           H  
ATOM    808  N   LYS A  55     -19.794  18.539 -15.651  1.00  0.83           N  
ATOM    809  CA  LYS A  55     -20.784  17.838 -16.483  1.00  0.83           C  
ATOM    810  C   LYS A  55     -21.392  18.774 -17.533  1.00  0.83           C  
ATOM    811  O   LYS A  55     -21.799  18.347 -18.611  1.00  0.83           O  
ATOM    812  CB  LYS A  55     -21.890  17.254 -15.603  1.00  0.83           C  
ATOM    813  CG  LYS A  55     -21.441  16.087 -14.727  1.00  0.83           C  
ATOM    814  CD  LYS A  55     -22.559  15.598 -13.841  1.00  0.83           C  
ATOM    815  CE  LYS A  55     -22.089  14.504 -12.900  1.00  0.83           C  
ATOM    816  NZ  LYS A  55     -23.192  14.072 -11.975  1.00  0.83           N  
ATOM    817  H   LYS A  55     -19.876  18.520 -14.631  1.00  0.83           H  
ATOM    818  HA  LYS A  55     -20.283  17.028 -17.013  1.00  0.83           H  
ATOM    819 1HB  LYS A  55     -22.283  18.034 -14.949  1.00  0.83           H  
ATOM    820 2HB  LYS A  55     -22.711  16.908 -16.233  1.00  0.83           H  
ATOM    821 1HG  LYS A  55     -21.130  15.267 -15.361  1.00  0.83           H  
ATOM    822 2HG  LYS A  55     -20.591  16.387 -14.113  1.00  0.83           H  
ATOM    823 1HD  LYS A  55     -22.942  16.430 -13.248  1.00  0.83           H  
ATOM    824 2HD  LYS A  55     -23.367  15.208 -14.458  1.00  0.83           H  
ATOM    825 1HE  LYS A  55     -21.748  13.647 -13.479  1.00  0.83           H  
ATOM    826 2HE  LYS A  55     -21.252  14.884 -12.307  1.00  0.83           H  
ATOM    827 1HZ  LYS A  55     -22.854  13.356 -11.346  1.00  0.83           H  
ATOM    828 2HZ  LYS A  55     -23.503  14.869 -11.434  1.00  0.83           H  
ATOM    829 3HZ  LYS A  55     -23.967  13.713 -12.515  1.00  0.83           H  
ATOM    830  N   GLU A  56     -21.393  20.065 -17.232  1.00  0.87           N  
ATOM    831  CA  GLU A  56     -21.921  21.108 -18.097  1.00  0.87           C  
ATOM    832  C   GLU A  56     -21.161  21.203 -19.431  1.00  0.87           C  
ATOM    833  O   GLU A  56     -21.687  21.739 -20.409  1.00  0.87           O  
ATOM    834  CB  GLU A  56     -21.840  22.460 -17.376  1.00  0.87           C  
ATOM    835  CG  GLU A  56     -22.758  22.590 -16.163  1.00  0.87           C  
ATOM    836  CD  GLU A  56     -22.613  23.918 -15.437  1.00  0.87           C  
ATOM    837  OE1 GLU A  56     -21.745  24.684 -15.794  1.00  0.87           O  
ATOM    838  OE2 GLU A  56     -23.368  24.159 -14.525  1.00  0.87           O  
ATOM    839  H   GLU A  56     -21.017  20.329 -16.335  1.00  0.87           H  
ATOM    840  HA  GLU A  56     -22.965  20.879 -18.316  1.00  0.87           H  
ATOM    841 1HB  GLU A  56     -20.814  22.626 -17.039  1.00  0.87           H  
ATOM    842 2HB  GLU A  56     -22.087  23.259 -18.074  1.00  0.87           H  
ATOM    843 1HG  GLU A  56     -23.792  22.477 -16.489  1.00  0.87           H  
ATOM    844 2HG  GLU A  56     -22.533  21.778 -15.471  1.00  0.87           H  
ATOM    845  N   ASN A  57     -19.910  20.726 -19.462  1.00  0.91           N  
ATOM    846  CA  ASN A  57     -19.068  20.828 -20.646  1.00  0.91           C  
ATOM    847  C   ASN A  57     -19.060  19.597 -21.562  1.00  0.91           C  
ATOM    848  O   ASN A  57     -18.288  19.565 -22.526  1.00  0.91           O  
ATOM    849  CB  ASN A  57     -17.647  21.134 -20.229  1.00  0.91           C  
ATOM    850  CG  ASN A  57     -17.500  22.508 -19.643  1.00  0.91           C  
ATOM    851  OD1 ASN A  57     -18.130  23.470 -20.100  1.00  0.91           O  
ATOM    852  ND2 ASN A  57     -16.672  22.625 -18.638  1.00  0.91           N  
ATOM    853  H   ASN A  57     -19.528  20.256 -18.643  1.00  0.91           H  
ATOM    854  HA  ASN A  57     -19.437  21.661 -21.243  1.00  0.91           H  
ATOM    855 1HB  ASN A  57     -17.321  20.396 -19.487  1.00  0.91           H  
ATOM    856 2HB  ASN A  57     -16.988  21.042 -21.090  1.00  0.91           H  
ATOM    857 1HD2 ASN A  57     -16.529  23.517 -18.212  1.00  0.91           H  
ATOM    858 2HD2 ASN A  57     -16.177  21.827 -18.306  1.00  0.91           H  
ATOM    859  N   CYS A  58     -19.902  18.596 -21.296  1.00  0.96           N  
ATOM    860  CA  CYS A  58     -19.943  17.422 -22.174  1.00  0.96           C  
ATOM    861  C   CYS A  58     -21.220  16.621 -21.985  1.00  0.96           C  
ATOM    862  O   CYS A  58     -22.087  16.608 -22.868  1.00  0.96           O  
ATOM    863  OXT CYS A  58     -21.441  16.091 -20.901  1.00  0.96           O  
ATOM    864  CB  CYS A  58     -18.730  16.488 -21.969  1.00  0.96           C  
ATOM    865  SG  CYS A  58     -18.748  15.011 -23.134  1.00  0.96           S  
ATOM    866  H   CYS A  58     -20.523  18.645 -20.481  1.00  0.96           H  
ATOM    867  HA  CYS A  58     -19.914  17.771 -23.204  1.00  0.96           H  
ATOM    868 1HB  CYS A  58     -17.809  17.042 -22.154  1.00  0.96           H  
ATOM    869 2HB  CYS A  58     -18.693  16.154 -20.941  1.00  0.96           H  
TER     870
ENDMDL

