REMARK ID 292139 MODEL 1 2022-04-30_00000122_1_19
PFRMAT TS
TARGET 2022-04-30_00000122_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   SER A   1       0.879   0.172  -2.768  1.00  8.94           N  
ATOM      2  CA  SER A   1       0.802   0.065  -1.317  1.00  8.94           C  
ATOM      3  C   SER A   1       1.208   1.372  -0.658  1.00  8.94           C  
ATOM      4  O   SER A   1       2.376   1.764  -0.695  1.00  8.94           O  
ATOM      5  CB  SER A   1       1.692  -1.052  -0.816  1.00  8.94           C  
ATOM      6  OG  SER A   1       1.663  -1.119   0.584  1.00  8.94           O  
ATOM      7 1H   SER A   1       0.138  -0.369  -3.188  1.00  8.94           H  
ATOM      8 2H   SER A   1       0.783   1.142  -3.034  1.00  8.94           H  
ATOM      9 3H   SER A   1       1.773  -0.176  -3.084  1.00  8.94           H  
ATOM     10  HA  SER A   1      -0.230  -0.153  -1.038  1.00  8.94           H  
ATOM     11 1HB  SER A   1       1.369  -2.003  -1.239  1.00  8.94           H  
ATOM     12 2HB  SER A   1       2.713  -0.873  -1.150  1.00  8.94           H  
ATOM     13  HG  SER A   1       1.731  -0.205   0.895  1.00  8.94           H  
ATOM     14  N   MET A   2       0.241   2.061  -0.072  1.00  8.08           N  
ATOM     15  CA  MET A   2       0.506   3.340   0.582  1.00  8.08           C  
ATOM     16  C   MET A   2       1.011   3.126   1.999  1.00  8.08           C  
ATOM     17  O   MET A   2       0.636   2.154   2.656  1.00  8.08           O  
ATOM     18  CB  MET A   2      -0.747   4.208   0.590  1.00  8.08           C  
ATOM     19  CG  MET A   2      -1.280   4.546  -0.793  1.00  8.08           C  
ATOM     20  SD  MET A   2      -0.082   5.451  -1.790  1.00  8.08           S  
ATOM     21  CE  MET A   2      -0.022   7.014  -0.918  1.00  8.08           C  
ATOM     22  H   MET A   2      -0.703   1.699  -0.062  1.00  8.08           H  
ATOM     23  HA  MET A   2       1.289   3.861   0.030  1.00  8.08           H  
ATOM     24 1HB  MET A   2      -1.537   3.702   1.142  1.00  8.08           H  
ATOM     25 2HB  MET A   2      -0.534   5.143   1.113  1.00  8.08           H  
ATOM     26 1HG  MET A   2      -1.547   3.631  -1.318  1.00  8.08           H  
ATOM     27 2HG  MET A   2      -2.178   5.157  -0.697  1.00  8.08           H  
ATOM     28 1HE  MET A   2       0.679   7.683  -1.419  1.00  8.08           H  
ATOM     29 2HE  MET A   2      -1.015   7.466  -0.914  1.00  8.08           H  
ATOM     30 3HE  MET A   2       0.305   6.846   0.110  1.00  8.08           H  
ATOM     31  N   LEU A   3       1.863   4.027   2.465  1.00  7.09           N  
ATOM     32  CA  LEU A   3       2.376   3.955   3.824  1.00  7.09           C  
ATOM     33  C   LEU A   3       1.423   4.587   4.819  1.00  7.09           C  
ATOM     34  O   LEU A   3       0.756   5.574   4.507  1.00  7.09           O  
ATOM     35  CB  LEU A   3       3.716   4.682   3.916  1.00  7.09           C  
ATOM     36  CG  LEU A   3       4.830   4.132   3.047  1.00  7.09           C  
ATOM     37  CD1 LEU A   3       6.050   5.025   3.180  1.00  7.09           C  
ATOM     38  CD2 LEU A   3       5.142   2.711   3.478  1.00  7.09           C  
ATOM     39  H   LEU A   3       2.151   4.788   1.867  1.00  7.09           H  
ATOM     40  HA  LEU A   3       2.513   2.907   4.090  1.00  7.09           H  
ATOM     41 1HB  LEU A   3       3.562   5.722   3.644  1.00  7.09           H  
ATOM     42 2HB  LEU A   3       4.048   4.648   4.947  1.00  7.09           H  
ATOM     43  HG  LEU A   3       4.517   4.135   2.002  1.00  7.09           H  
ATOM     44 1HD1 LEU A   3       6.853   4.640   2.551  1.00  7.09           H  
ATOM     45 2HD1 LEU A   3       5.797   6.037   2.866  1.00  7.09           H  
ATOM     46 3HD1 LEU A   3       6.379   5.036   4.211  1.00  7.09           H  
ATOM     47 1HD2 LEU A   3       5.941   2.309   2.855  1.00  7.09           H  
ATOM     48 2HD2 LEU A   3       5.457   2.709   4.518  1.00  7.09           H  
ATOM     49 3HD2 LEU A   3       4.249   2.093   3.366  1.00  7.09           H  
ATOM     50  N   GLU A   4       1.394   4.050   6.032  1.00  6.01           N  
ATOM     51  CA  GLU A   4       0.619   4.662   7.103  1.00  6.01           C  
ATOM     52  C   GLU A   4       1.412   5.825   7.686  1.00  6.01           C  
ATOM     53  O   GLU A   4       2.548   5.641   8.131  1.00  6.01           O  
ATOM     54  CB  GLU A   4       0.301   3.635   8.192  1.00  6.01           C  
ATOM     55  CG  GLU A   4      -0.558   4.165   9.332  1.00  6.01           C  
ATOM     56  CD  GLU A   4      -0.862   3.117  10.383  1.00  6.01           C  
ATOM     57  OE1 GLU A   4      -0.490   1.982  10.191  1.00  6.01           O  
ATOM     58  OE2 GLU A   4      -1.469   3.455  11.373  1.00  6.01           O  
ATOM     59  H   GLU A   4       1.930   3.214   6.214  1.00  6.01           H  
ATOM     60  HA  GLU A   4      -0.315   5.049   6.690  1.00  6.01           H  
ATOM     61 1HB  GLU A   4      -0.217   2.784   7.748  1.00  6.01           H  
ATOM     62 2HB  GLU A   4       1.233   3.263   8.619  1.00  6.01           H  
ATOM     63 1HG  GLU A   4      -0.039   5.000   9.807  1.00  6.01           H  
ATOM     64 2HG  GLU A   4      -1.493   4.544   8.921  1.00  6.01           H  
ATOM     65  N   ILE A   5       0.836   7.026   7.624  1.00  4.87           N  
ATOM     66  CA  ILE A   5       1.535   8.227   8.071  1.00  4.87           C  
ATOM     67  C   ILE A   5       0.918   8.916   9.289  1.00  4.87           C  
ATOM     68  O   ILE A   5      -0.213   9.411   9.232  1.00  4.87           O  
ATOM     69  CB  ILE A   5       1.546   9.256   6.928  1.00  4.87           C  
ATOM     70  CG1 ILE A   5       2.155   8.668   5.656  1.00  4.87           C  
ATOM     71  CG2 ILE A   5       2.310  10.436   7.341  1.00  4.87           C  
ATOM     72  CD1 ILE A   5       3.568   8.247   5.823  1.00  4.87           C  
ATOM     73  H   ILE A   5      -0.096   7.102   7.244  1.00  4.87           H  
ATOM     74  HA  ILE A   5       2.559   7.957   8.322  1.00  4.87           H  
ATOM     75  HB  ILE A   5       0.527   9.556   6.696  1.00  4.87           H  
ATOM     76 1HG1 ILE A   5       1.569   7.805   5.354  1.00  4.87           H  
ATOM     77 2HG1 ILE A   5       2.107   9.410   4.861  1.00  4.87           H  
ATOM     78 1HG2 ILE A   5       2.290  11.152   6.526  1.00  4.87           H  
ATOM     79 2HG2 ILE A   5       1.861  10.879   8.227  1.00  4.87           H  
ATOM     80 3HG2 ILE A   5       3.336  10.147   7.563  1.00  4.87           H  
ATOM     81 1HD1 ILE A   5       3.939   7.829   4.891  1.00  4.87           H  
ATOM     82 2HD1 ILE A   5       4.177   9.104   6.110  1.00  4.87           H  
ATOM     83 3HD1 ILE A   5       3.601   7.509   6.592  1.00  4.87           H  
ATOM     84  N   ASP A   6       1.679   9.053  10.376  1.00  3.75           N  
ATOM     85  CA  ASP A   6       1.120   9.734  11.528  1.00  3.75           C  
ATOM     86  C   ASP A   6       1.329  11.244  11.432  1.00  3.75           C  
ATOM     87  O   ASP A   6       2.270  11.819  11.984  1.00  3.75           O  
ATOM     88  CB  ASP A   6       1.707   9.161  12.829  1.00  3.75           C  
ATOM     89  CG  ASP A   6       1.117   9.755  14.144  1.00  3.75           C  
ATOM     90  OD1 ASP A   6       0.497  10.789  14.091  1.00  3.75           O  
ATOM     91  OD2 ASP A   6       1.296   9.152  15.182  1.00  3.75           O  
ATOM     92  H   ASP A   6       2.615   8.659  10.439  1.00  3.75           H  
ATOM     93  HA  ASP A   6       0.049   9.548  11.549  1.00  3.75           H  
ATOM     94 1HB  ASP A   6       1.555   8.082  12.839  1.00  3.75           H  
ATOM     95 2HB  ASP A   6       2.773   9.315  12.826  1.00  3.75           H  
ATOM     96  N   SER A   7       0.403  11.895  10.739  1.00  2.77           N  
ATOM     97  CA  SER A   7       0.451  13.352  10.600  1.00  2.77           C  
ATOM     98  C   SER A   7      -0.316  14.040  11.714  1.00  2.77           C  
ATOM     99  O   SER A   7      -1.352  14.676  11.494  1.00  2.77           O  
ATOM    100  CB  SER A   7      -0.026  13.815   9.245  1.00  2.77           C  
ATOM    101  OG  SER A   7       0.895  13.448   8.274  1.00  2.77           O  
ATOM    102  H   SER A   7      -0.314  11.333  10.283  1.00  2.77           H  
ATOM    103  HA  SER A   7       1.485  13.664  10.696  1.00  2.77           H  
ATOM    104 1HB  SER A   7      -0.996  13.377   9.024  1.00  2.77           H  
ATOM    105 2HB  SER A   7      -0.140  14.898   9.252  1.00  2.77           H  
ATOM    106  HG  SER A   7       1.739  13.882   8.570  1.00  2.77           H  
ATOM    107  N   GLY A   8       0.225  13.899  12.914  1.00  1.99           N  
ATOM    108  CA  GLY A   8      -0.372  14.466  14.108  1.00  1.99           C  
ATOM    109  C   GLY A   8       0.026  15.926  14.239  1.00  1.99           C  
ATOM    110  O   GLY A   8       0.651  16.496  13.341  1.00  1.99           O  
ATOM    111  H   GLY A   8       1.073  13.327  12.967  1.00  1.99           H  
ATOM    112 1HA  GLY A   8      -1.457  14.376  14.058  1.00  1.99           H  
ATOM    113 2HA  GLY A   8      -0.037  13.906  14.982  1.00  1.99           H  
ATOM    114  N   VAL A   9      -0.316  16.540  15.360  1.00  1.43           N  
ATOM    115  CA  VAL A   9      -0.004  17.948  15.527  1.00  1.43           C  
ATOM    116  C   VAL A   9       1.271  18.173  16.311  1.00  1.43           C  
ATOM    117  O   VAL A   9       1.437  17.658  17.417  1.00  1.43           O  
ATOM    118  CB  VAL A   9      -1.167  18.675  16.215  1.00  1.43           C  
ATOM    119  CG1 VAL A   9      -0.801  20.139  16.448  1.00  1.43           C  
ATOM    120  CG2 VAL A   9      -2.404  18.560  15.336  1.00  1.43           C  
ATOM    121  H   VAL A   9      -0.811  16.039  16.082  1.00  1.43           H  
ATOM    122  HA  VAL A   9       0.124  18.391  14.538  1.00  1.43           H  
ATOM    123  HB  VAL A   9      -1.359  18.220  17.186  1.00  1.43           H  
ATOM    124 1HG1 VAL A   9      -1.629  20.645  16.938  1.00  1.43           H  
ATOM    125 2HG1 VAL A   9       0.084  20.200  17.081  1.00  1.43           H  
ATOM    126 3HG1 VAL A   9      -0.594  20.616  15.490  1.00  1.43           H  
ATOM    127 1HG2 VAL A   9      -3.240  19.068  15.815  1.00  1.43           H  
ATOM    128 2HG2 VAL A   9      -2.203  19.021  14.366  1.00  1.43           H  
ATOM    129 3HG2 VAL A   9      -2.653  17.509  15.191  1.00  1.43           H  
ATOM    130  N   ILE A  10       2.162  18.946  15.712  1.00  1.06           N  
ATOM    131  CA  ILE A  10       3.432  19.295  16.311  1.00  1.06           C  
ATOM    132  C   ILE A  10       3.398  20.749  16.724  1.00  1.06           C  
ATOM    133  O   ILE A  10       3.006  21.616  15.939  1.00  1.06           O  
ATOM    134  CB  ILE A  10       4.602  19.086  15.336  1.00  1.06           C  
ATOM    135  CG1 ILE A  10       4.629  17.631  14.822  1.00  1.06           C  
ATOM    136  CG2 ILE A  10       5.929  19.433  16.034  1.00  1.06           C  
ATOM    137  CD1 ILE A  10       4.810  16.598  15.937  1.00  1.06           C  
ATOM    138  H   ILE A  10       1.937  19.311  14.801  1.00  1.06           H  
ATOM    139  HA  ILE A  10       3.592  18.684  17.200  1.00  1.06           H  
ATOM    140  HB  ILE A  10       4.466  19.738  14.476  1.00  1.06           H  
ATOM    141 1HG1 ILE A  10       3.692  17.418  14.302  1.00  1.06           H  
ATOM    142 2HG1 ILE A  10       5.450  17.521  14.110  1.00  1.06           H  
ATOM    143 1HG2 ILE A  10       6.742  19.318  15.337  1.00  1.06           H  
ATOM    144 2HG2 ILE A  10       5.921  20.453  16.384  1.00  1.06           H  
ATOM    145 3HG2 ILE A  10       6.069  18.765  16.884  1.00  1.06           H  
ATOM    146 1HD1 ILE A  10       4.821  15.597  15.511  1.00  1.06           H  
ATOM    147 2HD1 ILE A  10       5.750  16.773  16.467  1.00  1.06           H  
ATOM    148 3HD1 ILE A  10       3.987  16.678  16.645  1.00  1.06           H  
ATOM    149  N   THR A  11       3.799  21.005  17.951  1.00  0.83           N  
ATOM    150  CA  THR A  11       3.866  22.341  18.500  1.00  0.83           C  
ATOM    151  C   THR A  11       5.320  22.652  18.801  1.00  0.83           C  
ATOM    152  O   THR A  11       6.148  21.743  18.814  1.00  0.83           O  
ATOM    153  CB  THR A  11       2.987  22.413  19.759  1.00  0.83           C  
ATOM    154  OG1 THR A  11       3.487  21.489  20.751  1.00  0.83           O  
ATOM    155  CG2 THR A  11       1.559  22.041  19.406  1.00  0.83           C  
ATOM    156  H   THR A  11       4.063  20.225  18.550  1.00  0.83           H  
ATOM    157  HA  THR A  11       3.504  23.062  17.765  1.00  0.83           H  
ATOM    158  HB  THR A  11       3.014  23.427  20.165  1.00  0.83           H  
ATOM    159  HG1 THR A  11       3.600  20.599  20.344  1.00  0.83           H  
ATOM    160 1HG2 THR A  11       0.937  22.093  20.296  1.00  0.83           H  
ATOM    161 2HG2 THR A  11       1.190  22.735  18.663  1.00  0.83           H  
ATOM    162 3HG2 THR A  11       1.531  21.028  19.006  1.00  0.83           H  
ATOM    163  N   LEU A  12       5.654  23.911  19.047  1.00  0.70           N  
ATOM    164  CA  LEU A  12       7.032  24.235  19.401  1.00  0.70           C  
ATOM    165  C   LEU A  12       7.178  24.255  20.900  1.00  0.70           C  
ATOM    166  O   LEU A  12       6.287  24.740  21.589  1.00  0.70           O  
ATOM    167  CB  LEU A  12       7.421  25.566  18.783  1.00  0.70           C  
ATOM    168  CG  LEU A  12       7.352  25.559  17.292  1.00  0.70           C  
ATOM    169  CD1 LEU A  12       7.648  26.902  16.765  1.00  0.70           C  
ATOM    170  CD2 LEU A  12       8.342  24.547  16.800  1.00  0.70           C  
ATOM    171  H   LEU A  12       4.957  24.651  18.993  1.00  0.70           H  
ATOM    172  HA  LEU A  12       7.695  23.472  19.009  1.00  0.70           H  
ATOM    173 1HB  LEU A  12       6.744  26.339  19.150  1.00  0.70           H  
ATOM    174 2HB  LEU A  12       8.428  25.817  19.080  1.00  0.70           H  
ATOM    175  HG  LEU A  12       6.347  25.294  16.966  1.00  0.70           H  
ATOM    176 1HD1 LEU A  12       7.604  26.896  15.679  1.00  0.70           H  
ATOM    177 2HD1 LEU A  12       6.918  27.620  17.150  1.00  0.70           H  
ATOM    178 3HD1 LEU A  12       8.636  27.172  17.087  1.00  0.70           H  
ATOM    179 1HD2 LEU A  12       8.325  24.521  15.731  1.00  0.70           H  
ATOM    180 2HD2 LEU A  12       9.322  24.816  17.132  1.00  0.70           H  
ATOM    181 3HD2 LEU A  12       8.088  23.567  17.196  1.00  0.70           H  
ATOM    182  N   ASP A  13       8.296  23.718  21.394  1.00  0.64           N  
ATOM    183  CA  ASP A  13       8.578  23.649  22.821  1.00  0.64           C  
ATOM    184  C   ASP A  13       9.448  24.812  23.330  1.00  0.64           C  
ATOM    185  O   ASP A  13      10.672  24.781  23.153  1.00  0.64           O  
ATOM    186  CB  ASP A  13       9.299  22.343  23.131  1.00  0.64           C  
ATOM    187  CG  ASP A  13       9.526  22.160  24.600  1.00  0.64           C  
ATOM    188  OD1 ASP A  13       9.254  23.097  25.348  1.00  0.64           O  
ATOM    189  OD2 ASP A  13       9.963  21.093  25.001  1.00  0.64           O  
ATOM    190  H   ASP A  13       8.972  23.307  20.749  1.00  0.64           H  
ATOM    191  HA  ASP A  13       7.629  23.611  23.344  1.00  0.64           H  
ATOM    192 1HB  ASP A  13       8.718  21.511  22.752  1.00  0.64           H  
ATOM    193 2HB  ASP A  13      10.263  22.323  22.611  1.00  0.64           H  
ATOM    194  N   PRO A  14       8.884  25.805  24.046  1.00  0.61           N  
ATOM    195  CA  PRO A  14       9.570  26.979  24.527  1.00  0.61           C  
ATOM    196  C   PRO A  14      10.770  26.693  25.414  1.00  0.61           C  
ATOM    197  O   PRO A  14      11.693  27.498  25.454  1.00  0.61           O  
ATOM    198  CB  PRO A  14       8.489  27.675  25.366  1.00  0.61           C  
ATOM    199  CG  PRO A  14       7.192  27.185  24.828  1.00  0.61           C  
ATOM    200  CD  PRO A  14       7.459  25.763  24.441  1.00  0.61           C  
ATOM    201  HA  PRO A  14       9.880  27.597  23.681  1.00  0.61           H  
ATOM    202 1HB  PRO A  14       8.629  27.425  26.429  1.00  0.61           H  
ATOM    203 2HB  PRO A  14       8.596  28.767  25.280  1.00  0.61           H  
ATOM    204 1HG  PRO A  14       6.416  27.261  25.598  1.00  0.61           H  
ATOM    205 2HG  PRO A  14       6.865  27.797  23.983  1.00  0.61           H  
ATOM    206 1HD  PRO A  14       7.313  25.070  25.289  1.00  0.61           H  
ATOM    207 2HD  PRO A  14       6.811  25.561  23.630  1.00  0.61           H  
ATOM    208  N   GLN A  15      10.826  25.528  26.083  1.00  0.60           N  
ATOM    209  CA  GLN A  15      11.958  25.305  26.991  1.00  0.60           C  
ATOM    210  C   GLN A  15      13.252  25.087  26.225  1.00  0.60           C  
ATOM    211  O   GLN A  15      14.342  25.165  26.797  1.00  0.60           O  
ATOM    212  CB  GLN A  15      11.729  24.131  27.948  1.00  0.60           C  
ATOM    213  CG  GLN A  15      11.864  22.775  27.361  1.00  0.60           C  
ATOM    214  CD  GLN A  15      11.413  21.675  28.307  1.00  0.60           C  
ATOM    215  OE1 GLN A  15      11.741  21.668  29.507  1.00  0.60           O  
ATOM    216  NE2 GLN A  15      10.657  20.730  27.773  1.00  0.60           N  
ATOM    217  H   GLN A  15      10.110  24.795  25.971  1.00  0.60           H  
ATOM    218  HA  GLN A  15      12.085  26.201  27.596  1.00  0.60           H  
ATOM    219 1HB  GLN A  15      12.427  24.202  28.779  1.00  0.60           H  
ATOM    220 2HB  GLN A  15      10.722  24.202  28.356  1.00  0.60           H  
ATOM    221 1HG  GLN A  15      11.288  22.727  26.483  1.00  0.60           H  
ATOM    222 2HG  GLN A  15      12.909  22.604  27.116  1.00  0.60           H  
ATOM    223 1HE2 GLN A  15      10.320  19.977  28.326  1.00  0.60           H  
ATOM    224 2HE2 GLN A  15      10.404  20.790  26.771  1.00  0.60           H  
ATOM    225  N   THR A  16      13.130  24.787  24.933  1.00  0.59           N  
ATOM    226  CA  THR A  16      14.289  24.521  24.119  1.00  0.59           C  
ATOM    227  C   THR A  16      14.632  25.745  23.281  1.00  0.59           C  
ATOM    228  O   THR A  16      15.695  25.806  22.663  1.00  0.59           O  
ATOM    229  CB  THR A  16      14.045  23.315  23.182  1.00  0.59           C  
ATOM    230  OG1 THR A  16      12.978  23.616  22.252  1.00  0.59           O  
ATOM    231  CG2 THR A  16      13.644  22.109  24.003  1.00  0.59           C  
ATOM    232  H   THR A  16      12.206  24.753  24.498  1.00  0.59           H  
ATOM    233  HA  THR A  16      15.121  24.284  24.769  1.00  0.59           H  
ATOM    234  HB  THR A  16      14.961  23.091  22.631  1.00  0.59           H  
ATOM    235  HG1 THR A  16      12.241  24.082  22.733  1.00  0.59           H  
ATOM    236 1HG2 THR A  16      13.475  21.261  23.346  1.00  0.59           H  
ATOM    237 2HG2 THR A  16      14.429  21.877  24.706  1.00  0.59           H  
ATOM    238 3HG2 THR A  16      12.726  22.332  24.541  1.00  0.59           H  
ATOM    239  N   ALA A  17      13.706  26.699  23.210  1.00  0.59           N  
ATOM    240  CA  ALA A  17      13.870  27.804  22.288  1.00  0.59           C  
ATOM    241  C   ALA A  17      14.995  28.741  22.656  1.00  0.59           C  
ATOM    242  O   ALA A  17      15.094  29.216  23.786  1.00  0.59           O  
ATOM    243  CB  ALA A  17      12.585  28.597  22.215  1.00  0.59           C  
ATOM    244  H   ALA A  17      12.893  26.680  23.820  1.00  0.59           H  
ATOM    245  HA  ALA A  17      14.092  27.387  21.308  1.00  0.59           H  
ATOM    246 1HB  ALA A  17      12.701  29.403  21.489  1.00  0.59           H  
ATOM    247 2HB  ALA A  17      11.780  27.942  21.910  1.00  0.59           H  
ATOM    248 3HB  ALA A  17      12.362  29.017  23.196  1.00  0.59           H  
ATOM    249  N   SER A  18      15.769  29.102  21.655  1.00  0.59           N  
ATOM    250  CA  SER A  18      16.819  30.093  21.814  1.00  0.59           C  
ATOM    251  C   SER A  18      16.288  31.441  22.218  1.00  0.59           C  
ATOM    252  O   SER A  18      15.219  31.861  21.792  1.00  0.59           O  
ATOM    253  CB  SER A  18      17.624  30.271  20.550  1.00  0.59           C  
ATOM    254  OG  SER A  18      18.532  31.364  20.676  1.00  0.59           O  
ATOM    255  H   SER A  18      15.664  28.611  20.764  1.00  0.59           H  
ATOM    256  HA  SER A  18      17.469  29.762  22.616  1.00  0.59           H  
ATOM    257 1HB  SER A  18      18.175  29.355  20.332  1.00  0.59           H  
ATOM    258 2HB  SER A  18      16.955  30.444  19.733  1.00  0.59           H  
ATOM    259  HG  SER A  18      19.300  31.000  21.166  1.00  0.59           H  
ATOM    260  N   ARG A  19      17.089  32.171  22.984  1.00  0.58           N  
ATOM    261  CA  ARG A  19      16.750  33.529  23.402  1.00  0.58           C  
ATOM    262  C   ARG A  19      16.567  34.442  22.190  1.00  0.58           C  
ATOM    263  O   ARG A  19      15.903  35.474  22.266  1.00  0.58           O  
ATOM    264  CB  ARG A  19      17.843  34.099  24.287  1.00  0.58           C  
ATOM    265  CG  ARG A  19      17.996  33.450  25.622  1.00  0.58           C  
ATOM    266  CD  ARG A  19      19.128  34.044  26.392  1.00  0.58           C  
ATOM    267  NE  ARG A  19      18.868  35.408  26.860  1.00  0.58           N  
ATOM    268  CZ  ARG A  19      19.839  36.232  27.325  1.00  0.58           C  
ATOM    269  NH1 ARG A  19      21.092  35.814  27.322  1.00  0.58           N  
ATOM    270  NH2 ARG A  19      19.568  37.442  27.795  1.00  0.58           N  
ATOM    271  H   ARG A  19      17.961  31.761  23.289  1.00  0.58           H  
ATOM    272  HA  ARG A  19      15.817  33.512  23.958  1.00  0.58           H  
ATOM    273 1HB  ARG A  19      18.801  34.058  23.773  1.00  0.58           H  
ATOM    274 2HB  ARG A  19      17.617  35.138  24.483  1.00  0.58           H  
ATOM    275 1HG  ARG A  19      17.086  33.592  26.194  1.00  0.58           H  
ATOM    276 2HG  ARG A  19      18.182  32.385  25.490  1.00  0.58           H  
ATOM    277 1HD  ARG A  19      19.323  33.439  27.259  1.00  0.58           H  
ATOM    278 2HD  ARG A  19      20.016  34.066  25.762  1.00  0.58           H  
ATOM    279  HE  ARG A  19      17.893  35.744  26.861  1.00  0.58           H  
ATOM    280 1HH1 ARG A  19      21.315  34.892  26.972  1.00  0.58           H  
ATOM    281 2HH1 ARG A  19      21.825  36.415  27.670  1.00  0.58           H  
ATOM    282 1HH2 ARG A  19      18.608  37.801  27.856  1.00  0.58           H  
ATOM    283 2HH2 ARG A  19      20.316  38.021  28.136  1.00  0.58           H  
ATOM    284  N   SER A  20      17.174  34.071  21.062  1.00  0.58           N  
ATOM    285  CA  SER A  20      17.084  34.845  19.835  1.00  0.58           C  
ATOM    286  C   SER A  20      15.802  34.571  19.041  1.00  0.58           C  
ATOM    287  O   SER A  20      15.591  35.175  17.989  1.00  0.58           O  
ATOM    288  CB  SER A  20      18.301  34.599  18.990  1.00  0.58           C  
ATOM    289  OG  SER A  20      18.377  33.252  18.561  1.00  0.58           O  
ATOM    290  H   SER A  20      17.698  33.195  21.039  1.00  0.58           H  
ATOM    291  HA  SER A  20      17.077  35.904  20.102  1.00  0.58           H  
ATOM    292 1HB  SER A  20      18.272  35.264  18.130  1.00  0.58           H  
ATOM    293 2HB  SER A  20      19.188  34.849  19.562  1.00  0.58           H  
ATOM    294  HG  SER A  20      18.419  32.695  19.371  1.00  0.58           H  
ATOM    295  N   LEU A  21      14.974  33.642  19.517  1.00  0.58           N  
ATOM    296  CA  LEU A  21      13.710  33.322  18.870  1.00  0.58           C  
ATOM    297  C   LEU A  21      12.507  33.799  19.661  1.00  0.58           C  
ATOM    298  O   LEU A  21      12.494  33.781  20.893  1.00  0.58           O  
ATOM    299  CB  LEU A  21      13.559  31.825  18.704  1.00  0.58           C  
ATOM    300  CG  LEU A  21      14.569  31.116  17.876  1.00  0.58           C  
ATOM    301  CD1 LEU A  21      14.276  29.648  18.009  1.00  0.58           C  
ATOM    302  CD2 LEU A  21      14.484  31.606  16.412  1.00  0.58           C  
ATOM    303  H   LEU A  21      15.198  33.148  20.376  1.00  0.58           H  
ATOM    304  HA  LEU A  21      13.688  33.797  17.893  1.00  0.58           H  
ATOM    305 1HB  LEU A  21      13.589  31.378  19.697  1.00  0.58           H  
ATOM    306 2HB  LEU A  21      12.589  31.638  18.285  1.00  0.58           H  
ATOM    307  HG  LEU A  21      15.567  31.305  18.239  1.00  0.58           H  
ATOM    308 1HD1 LEU A  21      14.958  29.106  17.428  1.00  0.58           H  
ATOM    309 2HD1 LEU A  21      14.364  29.354  19.054  1.00  0.58           H  
ATOM    310 3HD1 LEU A  21      13.298  29.429  17.677  1.00  0.58           H  
ATOM    311 1HD2 LEU A  21      15.198  31.078  15.802  1.00  0.58           H  
ATOM    312 2HD2 LEU A  21      13.504  31.440  16.017  1.00  0.58           H  
ATOM    313 3HD2 LEU A  21      14.704  32.667  16.385  1.00  0.58           H  
ATOM    314  N   VAL A  22      11.453  34.143  18.944  1.00  0.58           N  
ATOM    315  CA  VAL A  22      10.195  34.478  19.574  1.00  0.58           C  
ATOM    316  C   VAL A  22       9.144  33.469  19.145  1.00  0.58           C  
ATOM    317  O   VAL A  22       8.961  33.235  17.947  1.00  0.58           O  
ATOM    318  CB  VAL A  22       9.758  35.890  19.161  1.00  0.58           C  
ATOM    319  CG1 VAL A  22       8.431  36.237  19.820  1.00  0.58           C  
ATOM    320  CG2 VAL A  22      10.855  36.860  19.527  1.00  0.58           C  
ATOM    321  H   VAL A  22      11.540  34.192  17.933  1.00  0.58           H  
ATOM    322  HA  VAL A  22      10.308  34.437  20.657  1.00  0.58           H  
ATOM    323  HB  VAL A  22       9.599  35.918  18.081  1.00  0.58           H  
ATOM    324 1HG1 VAL A  22       8.120  37.234  19.514  1.00  0.58           H  
ATOM    325 2HG1 VAL A  22       7.668  35.514  19.521  1.00  0.58           H  
ATOM    326 3HG1 VAL A  22       8.546  36.209  20.903  1.00  0.58           H  
ATOM    327 1HG2 VAL A  22      10.571  37.868  19.230  1.00  0.58           H  
ATOM    328 2HG2 VAL A  22      11.022  36.824  20.598  1.00  0.58           H  
ATOM    329 3HG2 VAL A  22      11.765  36.575  19.008  1.00  0.58           H  
ATOM    330  N   LEU A  23       8.471  32.845  20.113  1.00  0.59           N  
ATOM    331  CA  LEU A  23       7.423  31.890  19.763  1.00  0.59           C  
ATOM    332  C   LEU A  23       6.057  32.543  19.903  1.00  0.59           C  
ATOM    333  O   LEU A  23       5.848  33.390  20.777  1.00  0.59           O  
ATOM    334  CB  LEU A  23       7.450  30.606  20.626  1.00  0.59           C  
ATOM    335  CG  LEU A  23       8.737  29.756  20.594  1.00  0.59           C  
ATOM    336  CD1 LEU A  23       8.537  28.534  21.457  1.00  0.59           C  
ATOM    337  CD2 LEU A  23       9.041  29.388  19.211  1.00  0.59           C  
ATOM    338  H   LEU A  23       8.670  33.053  21.081  1.00  0.59           H  
ATOM    339  HA  LEU A  23       7.550  31.594  18.725  1.00  0.59           H  
ATOM    340 1HB  LEU A  23       7.263  30.881  21.661  1.00  0.59           H  
ATOM    341 2HB  LEU A  23       6.627  29.964  20.296  1.00  0.59           H  
ATOM    342  HG  LEU A  23       9.570  30.329  21.002  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23       9.435  27.929  21.445  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23       8.323  28.858  22.465  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23       7.702  27.941  21.078  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23       9.950  28.790  19.164  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23       8.209  28.825  18.809  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23       9.168  30.299  18.646  1.00  0.59           H  
ATOM    349  N   SER A  24       5.132  32.124  19.052  1.00  0.59           N  
ATOM    350  CA  SER A  24       3.751  32.584  19.105  1.00  0.59           C  
ATOM    351  C   SER A  24       3.026  32.051  20.335  1.00  0.59           C  
ATOM    352  O   SER A  24       3.408  31.024  20.890  1.00  0.59           O  
ATOM    353  CB  SER A  24       3.037  32.118  17.863  1.00  0.59           C  
ATOM    354  OG  SER A  24       2.955  30.720  17.857  1.00  0.59           O  
ATOM    355  H   SER A  24       5.415  31.465  18.328  1.00  0.59           H  
ATOM    356  HA  SER A  24       3.750  33.673  19.141  1.00  0.59           H  
ATOM    357 1HB  SER A  24       2.031  32.533  17.850  1.00  0.59           H  
ATOM    358 2HB  SER A  24       3.551  32.469  16.978  1.00  0.59           H  
ATOM    359  HG  SER A  24       2.050  30.511  17.538  1.00  0.59           H  
ATOM    360  N   GLU A  25       1.911  32.690  20.699  1.00  0.59           N  
ATOM    361  CA  GLU A  25       1.140  32.265  21.872  1.00  0.59           C  
ATOM    362  C   GLU A  25       0.596  30.840  21.745  1.00  0.59           C  
ATOM    363  O   GLU A  25       0.588  30.079  22.722  1.00  0.59           O  
ATOM    364  CB  GLU A  25      -0.025  33.235  22.096  1.00  0.59           C  
ATOM    365  CG  GLU A  25       0.403  34.621  22.574  1.00  0.59           C  
ATOM    366  CD  GLU A  25      -0.755  35.582  22.729  1.00  0.59           C  
ATOM    367  OE1 GLU A  25      -1.849  35.234  22.351  1.00  0.59           O  
ATOM    368  OE2 GLU A  25      -0.541  36.662  23.228  1.00  0.59           O  
ATOM    369  H   GLU A  25       1.629  33.511  20.190  1.00  0.59           H  
ATOM    370  HA  GLU A  25       1.792  32.304  22.739  1.00  0.59           H  
ATOM    371 1HB  GLU A  25      -0.584  33.357  21.170  1.00  0.59           H  
ATOM    372 2HB  GLU A  25      -0.706  32.819  22.839  1.00  0.59           H  
ATOM    373 1HG  GLU A  25       0.910  34.523  23.534  1.00  0.59           H  
ATOM    374 2HG  GLU A  25       1.115  35.031  21.859  1.00  0.59           H  
ATOM    375  N   ASP A  26       0.204  30.448  20.536  1.00  0.59           N  
ATOM    376  CA  ASP A  26      -0.308  29.099  20.292  1.00  0.59           C  
ATOM    377  C   ASP A  26       0.817  28.088  20.055  1.00  0.59           C  
ATOM    378  O   ASP A  26       0.569  26.916  19.766  1.00  0.59           O  
ATOM    379  CB  ASP A  26      -1.276  29.105  19.096  1.00  0.59           C  
ATOM    380  CG  ASP A  26      -0.633  29.513  17.740  1.00  0.59           C  
ATOM    381  OD1 ASP A  26       0.568  29.755  17.696  1.00  0.59           O  
ATOM    382  OD2 ASP A  26      -1.349  29.575  16.767  1.00  0.59           O  
ATOM    383  H   ASP A  26       0.241  31.114  19.779  1.00  0.59           H  
ATOM    384  HA  ASP A  26      -0.862  28.780  21.175  1.00  0.59           H  
ATOM    385 1HB  ASP A  26      -1.708  28.110  18.983  1.00  0.59           H  
ATOM    386 2HB  ASP A  26      -2.098  29.791  19.306  1.00  0.59           H  
ATOM    387  N   ARG A  27       2.059  28.558  20.165  1.00  0.59           N  
ATOM    388  CA  ARG A  27       3.268  27.791  19.961  1.00  0.59           C  
ATOM    389  C   ARG A  27       3.323  27.100  18.591  1.00  0.59           C  
ATOM    390  O   ARG A  27       3.929  26.036  18.451  1.00  0.59           O  
ATOM    391  CB  ARG A  27       3.437  26.786  21.088  1.00  0.59           C  
ATOM    392  CG  ARG A  27       4.112  27.338  22.355  1.00  0.59           C  
ATOM    393  CD  ARG A  27       3.229  28.286  23.130  1.00  0.59           C  
ATOM    394  NE  ARG A  27       3.843  28.664  24.405  1.00  0.59           N  
ATOM    395  CZ  ARG A  27       3.350  29.565  25.298  1.00  0.59           C  
ATOM    396  NH1 ARG A  27       2.221  30.210  25.080  1.00  0.59           N  
ATOM    397  NH2 ARG A  27       4.017  29.803  26.419  1.00  0.59           N  
ATOM    398  H   ARG A  27       2.203  29.528  20.424  1.00  0.59           H  
ATOM    399  HA  ARG A  27       4.108  28.487  20.017  1.00  0.59           H  
ATOM    400 1HB  ARG A  27       2.474  26.380  21.380  1.00  0.59           H  
ATOM    401 2HB  ARG A  27       4.047  25.953  20.740  1.00  0.59           H  
ATOM    402 1HG  ARG A  27       4.386  26.505  23.004  1.00  0.59           H  
ATOM    403 2HG  ARG A  27       5.018  27.877  22.067  1.00  0.59           H  
ATOM    404 1HD  ARG A  27       3.076  29.189  22.550  1.00  0.59           H  
ATOM    405 2HD  ARG A  27       2.266  27.821  23.334  1.00  0.59           H  
ATOM    406  HE  ARG A  27       4.710  28.212  24.639  1.00  0.59           H  
ATOM    407 1HH1 ARG A  27       1.677  30.060  24.216  1.00  0.59           H  
ATOM    408 2HH1 ARG A  27       1.882  30.870  25.758  1.00  0.59           H  
ATOM    409 1HH2 ARG A  27       4.883  29.318  26.606  1.00  0.59           H  
ATOM    410 2HH2 ARG A  27       3.657  30.468  27.087  1.00  0.59           H  
ATOM    411  N   LYS A  28       2.748  27.726  17.556  1.00  0.59           N  
ATOM    412  CA  LYS A  28       2.817  27.164  16.212  1.00  0.59           C  
ATOM    413  C   LYS A  28       3.859  27.861  15.348  1.00  0.59           C  
ATOM    414  O   LYS A  28       4.306  27.299  14.353  1.00  0.59           O  
ATOM    415  CB  LYS A  28       1.459  27.205  15.521  1.00  0.59           C  
ATOM    416  CG  LYS A  28       0.384  26.365  16.185  1.00  0.59           C  
ATOM    417  CD  LYS A  28       0.680  24.870  16.048  1.00  0.59           C  
ATOM    418  CE  LYS A  28      -0.459  24.037  16.589  1.00  0.59           C  
ATOM    419  NZ  LYS A  28      -1.713  24.226  15.798  1.00  0.59           N  
ATOM    420  H   LYS A  28       2.197  28.581  17.713  1.00  0.59           H  
ATOM    421  HA  LYS A  28       3.113  26.117  16.292  1.00  0.59           H  
ATOM    422 1HB  LYS A  28       1.100  28.238  15.495  1.00  0.59           H  
ATOM    423 2HB  LYS A  28       1.562  26.865  14.488  1.00  0.59           H  
ATOM    424 1HG  LYS A  28       0.332  26.625  17.241  1.00  0.59           H  
ATOM    425 2HG  LYS A  28      -0.579  26.592  15.731  1.00  0.59           H  
ATOM    426 1HD  LYS A  28       0.842  24.622  14.993  1.00  0.59           H  
ATOM    427 2HD  LYS A  28       1.589  24.626  16.603  1.00  0.59           H  
ATOM    428 1HE  LYS A  28      -0.173  22.992  16.557  1.00  0.59           H  
ATOM    429 2HE  LYS A  28      -0.648  24.321  17.626  1.00  0.59           H  
ATOM    430 1HZ  LYS A  28      -2.451  23.655  16.185  1.00  0.59           H  
ATOM    431 2HZ  LYS A  28      -1.984  25.201  15.833  1.00  0.59           H  
ATOM    432 3HZ  LYS A  28      -1.545  23.956  14.837  1.00  0.59           H  
ATOM    433  N   SER A  29       4.224  29.097  15.681  1.00  0.59           N  
ATOM    434  CA  SER A  29       5.187  29.802  14.841  1.00  0.59           C  
ATOM    435  C   SER A  29       6.397  30.282  15.621  1.00  0.59           C  
ATOM    436  O   SER A  29       6.320  30.579  16.819  1.00  0.59           O  
ATOM    437  CB  SER A  29       4.546  30.998  14.154  1.00  0.59           C  
ATOM    438  OG  SER A  29       3.512  30.624  13.294  1.00  0.59           O  
ATOM    439  H   SER A  29       3.830  29.555  16.497  1.00  0.59           H  
ATOM    440  HA  SER A  29       5.546  29.117  14.085  1.00  0.59           H  
ATOM    441 1HB  SER A  29       4.164  31.674  14.903  1.00  0.59           H  
ATOM    442 2HB  SER A  29       5.310  31.533  13.591  1.00  0.59           H  
ATOM    443  HG  SER A  29       3.944  30.292  12.516  1.00  0.59           H  
ATOM    444  N   VAL A  30       7.505  30.409  14.902  1.00  0.59           N  
ATOM    445  CA  VAL A  30       8.732  30.953  15.457  1.00  0.59           C  
ATOM    446  C   VAL A  30       9.411  31.946  14.530  1.00  0.59           C  
ATOM    447  O   VAL A  30       9.597  31.684  13.338  1.00  0.59           O  
ATOM    448  CB  VAL A  30       9.683  29.802  15.781  1.00  0.59           C  
ATOM    449  CG1 VAL A  30       9.929  28.968  14.566  1.00  0.59           C  
ATOM    450  CG2 VAL A  30      10.941  30.324  16.238  1.00  0.59           C  
ATOM    451  H   VAL A  30       7.477  30.103  13.930  1.00  0.59           H  
ATOM    452  HA  VAL A  30       8.484  31.464  16.383  1.00  0.59           H  
ATOM    453  HB  VAL A  30       9.247  29.197  16.520  1.00  0.59           H  
ATOM    454 1HG1 VAL A  30      10.603  28.148  14.813  1.00  0.59           H  
ATOM    455 2HG1 VAL A  30       8.978  28.562  14.207  1.00  0.59           H  
ATOM    456 3HG1 VAL A  30      10.375  29.585  13.798  1.00  0.59           H  
ATOM    457 1HG2 VAL A  30      11.570  29.490  16.455  1.00  0.59           H  
ATOM    458 2HG2 VAL A  30      11.385  30.926  15.455  1.00  0.59           H  
ATOM    459 3HG2 VAL A  30      10.787  30.928  17.123  1.00  0.59           H  
ATOM    460  N   ARG A  31       9.835  33.072  15.102  1.00  0.60           N  
ATOM    461  CA  ARG A  31      10.513  34.133  14.355  1.00  0.60           C  
ATOM    462  C   ARG A  31      11.834  34.551  14.987  1.00  0.60           C  
ATOM    463  O   ARG A  31      11.973  34.595  16.209  1.00  0.60           O  
ATOM    464  CB  ARG A  31       9.602  35.348  14.219  1.00  0.60           C  
ATOM    465  CG  ARG A  31      10.183  36.502  13.403  1.00  0.60           C  
ATOM    466  CD  ARG A  31       9.243  37.627  13.220  1.00  0.60           C  
ATOM    467  NE  ARG A  31       8.074  37.237  12.456  1.00  0.60           N  
ATOM    468  CZ  ARG A  31       8.047  37.135  11.114  1.00  0.60           C  
ATOM    469  NH1 ARG A  31       9.128  37.374  10.407  1.00  0.60           N  
ATOM    470  NH2 ARG A  31       6.936  36.780  10.495  1.00  0.60           N  
ATOM    471  H   ARG A  31       9.637  33.207  16.095  1.00  0.60           H  
ATOM    472  HA  ARG A  31      10.727  33.765  13.353  1.00  0.60           H  
ATOM    473 1HB  ARG A  31       8.669  35.050  13.746  1.00  0.60           H  
ATOM    474 2HB  ARG A  31       9.363  35.732  15.211  1.00  0.60           H  
ATOM    475 1HG  ARG A  31      11.050  36.900  13.914  1.00  0.60           H  
ATOM    476 2HG  ARG A  31      10.474  36.151  12.426  1.00  0.60           H  
ATOM    477 1HD  ARG A  31       8.914  37.987  14.193  1.00  0.60           H  
ATOM    478 2HD  ARG A  31       9.751  38.432  12.686  1.00  0.60           H  
ATOM    479  HE  ARG A  31       7.222  37.038  12.961  1.00  0.60           H  
ATOM    480 1HH1 ARG A  31       9.997  37.635  10.868  1.00  0.60           H  
ATOM    481 2HH1 ARG A  31       9.088  37.283   9.395  1.00  0.60           H  
ATOM    482 1HH2 ARG A  31       6.098  36.584  11.020  1.00  0.60           H  
ATOM    483 2HH2 ARG A  31       6.948  36.674   9.473  1.00  0.60           H  
ATOM    484  N   TYR A  32      12.826  34.821  14.154  1.00  0.62           N  
ATOM    485  CA  TYR A  32      14.122  35.302  14.664  1.00  0.62           C  
ATOM    486  C   TYR A  32      14.057  36.770  15.045  1.00  0.62           C  
ATOM    487  O   TYR A  32      13.425  37.560  14.344  1.00  0.62           O  
ATOM    488  CB  TYR A  32      15.238  35.132  13.661  1.00  0.62           C  
ATOM    489  CG  TYR A  32      16.607  35.529  14.146  1.00  0.62           C  
ATOM    490  CD1 TYR A  32      17.350  34.637  14.869  1.00  0.62           C  
ATOM    491  CD2 TYR A  32      17.109  36.796  13.890  1.00  0.62           C  
ATOM    492  CE1 TYR A  32      18.601  34.997  15.320  1.00  0.62           C  
ATOM    493  CE2 TYR A  32      18.349  37.160  14.343  1.00  0.62           C  
ATOM    494  CZ  TYR A  32      19.096  36.264  15.055  1.00  0.62           C  
ATOM    495  OH  TYR A  32      20.343  36.619  15.517  1.00  0.62           O  
ATOM    496  H   TYR A  32      12.651  34.749  13.143  1.00  0.62           H  
ATOM    497  HA  TYR A  32      14.375  34.751  15.565  1.00  0.62           H  
ATOM    498 1HB  TYR A  32      15.300  34.102  13.389  1.00  0.62           H  
ATOM    499 2HB  TYR A  32      15.004  35.693  12.804  1.00  0.62           H  
ATOM    500  HD1 TYR A  32      16.951  33.649  15.076  1.00  0.62           H  
ATOM    501  HD2 TYR A  32      16.521  37.499  13.348  1.00  0.62           H  
ATOM    502  HE1 TYR A  32      19.199  34.293  15.890  1.00  0.62           H  
ATOM    503  HE2 TYR A  32      18.735  38.158  14.145  1.00  0.62           H  
ATOM    504  HH  TYR A  32      20.734  35.872  15.974  1.00  0.62           H  
ATOM    505  N   THR A  33      14.740  37.141  16.118  1.00  0.63           N  
ATOM    506  CA  THR A  33      14.823  38.538  16.505  1.00  0.63           C  
ATOM    507  C   THR A  33      16.226  38.953  16.899  1.00  0.63           C  
ATOM    508  O   THR A  33      17.021  38.172  17.414  1.00  0.63           O  
ATOM    509  CB  THR A  33      13.904  38.879  17.688  1.00  0.63           C  
ATOM    510  OG1 THR A  33      14.007  40.295  17.961  1.00  0.63           O  
ATOM    511  CG2 THR A  33      14.319  38.091  18.927  1.00  0.63           C  
ATOM    512  H   THR A  33      15.204  36.431  16.688  1.00  0.63           H  
ATOM    513  HA  THR A  33      14.525  39.147  15.651  1.00  0.63           H  
ATOM    514  HB  THR A  33      12.871  38.637  17.435  1.00  0.63           H  
ATOM    515  HG1 THR A  33      13.520  40.487  18.773  1.00  0.63           H  
ATOM    516 1HG2 THR A  33      13.669  38.348  19.764  1.00  0.63           H  
ATOM    517 2HG2 THR A  33      14.230  37.038  18.725  1.00  0.63           H  
ATOM    518 3HG2 THR A  33      15.350  38.326  19.186  1.00  0.63           H  
ATOM    519  N   ARG A  34      16.501  40.234  16.672  1.00  0.64           N  
ATOM    520  CA  ARG A  34      17.768  40.841  17.038  1.00  0.64           C  
ATOM    521  C   ARG A  34      17.824  41.186  18.526  1.00  0.64           C  
ATOM    522  O   ARG A  34      18.895  41.486  19.057  1.00  0.64           O  
ATOM    523  CB  ARG A  34      18.012  42.090  16.208  1.00  0.64           C  
ATOM    524  CG  ARG A  34      18.202  41.837  14.720  1.00  0.64           C  
ATOM    525  CD  ARG A  34      18.321  43.109  13.944  1.00  0.64           C  
ATOM    526  NE  ARG A  34      17.076  43.875  13.933  1.00  0.64           N  
ATOM    527  CZ  ARG A  34      16.938  45.112  13.409  1.00  0.64           C  
ATOM    528  NH1 ARG A  34      17.970  45.714  12.859  1.00  0.64           N  
ATOM    529  NH2 ARG A  34      15.764  45.720  13.447  1.00  0.64           N  
ATOM    530  H   ARG A  34      15.786  40.804  16.242  1.00  0.64           H  
ATOM    531  HA  ARG A  34      18.564  40.128  16.821  1.00  0.64           H  
ATOM    532 1HB  ARG A  34      17.174  42.774  16.327  1.00  0.64           H  
ATOM    533 2HB  ARG A  34      18.904  42.599  16.572  1.00  0.64           H  
ATOM    534 1HG  ARG A  34      19.108  41.251  14.565  1.00  0.64           H  
ATOM    535 2HG  ARG A  34      17.344  41.281  14.339  1.00  0.64           H  
ATOM    536 1HD  ARG A  34      19.096  43.731  14.393  1.00  0.64           H  
ATOM    537 2HD  ARG A  34      18.596  42.883  12.919  1.00  0.64           H  
ATOM    538  HE  ARG A  34      16.258  43.449  14.347  1.00  0.64           H  
ATOM    539 1HH1 ARG A  34      18.869  45.254  12.831  1.00  0.64           H  
ATOM    540 2HH1 ARG A  34      17.865  46.640  12.469  1.00  0.64           H  
ATOM    541 1HH2 ARG A  34      14.969  45.259  13.870  1.00  0.64           H  
ATOM    542 2HH2 ARG A  34      15.661  46.645  13.057  1.00  0.64           H  
ATOM    543  N   GLN A  35      16.668  41.153  19.196  1.00  0.65           N  
ATOM    544  CA  GLN A  35      16.616  41.436  20.626  1.00  0.65           C  
ATOM    545  C   GLN A  35      16.307  40.182  21.406  1.00  0.65           C  
ATOM    546  O   GLN A  35      15.160  39.735  21.469  1.00  0.65           O  
ATOM    547  CB  GLN A  35      15.574  42.497  20.964  1.00  0.65           C  
ATOM    548  CG  GLN A  35      15.395  42.720  22.482  1.00  0.65           C  
ATOM    549  CD  GLN A  35      16.626  43.289  23.188  1.00  0.65           C  
ATOM    550  OE1 GLN A  35      17.043  44.427  22.923  1.00  0.65           O  
ATOM    551  NE2 GLN A  35      17.210  42.501  24.104  1.00  0.65           N  
ATOM    552  H   GLN A  35      15.812  40.896  18.709  1.00  0.65           H  
ATOM    553  HA  GLN A  35      17.591  41.797  20.949  1.00  0.65           H  
ATOM    554 1HB  GLN A  35      15.860  43.446  20.513  1.00  0.65           H  
ATOM    555 2HB  GLN A  35      14.612  42.207  20.545  1.00  0.65           H  
ATOM    556 1HG  GLN A  35      14.568  43.408  22.639  1.00  0.65           H  
ATOM    557 2HG  GLN A  35      15.169  41.754  22.947  1.00  0.65           H  
ATOM    558 1HE2 GLN A  35      18.013  42.824  24.601  1.00  0.65           H  
ATOM    559 2HE2 GLN A  35      16.836  41.558  24.308  1.00  0.65           H  
ATOM    560  N   LYS A  36      17.337  39.649  22.040  1.00  0.66           N  
ATOM    561  CA  LYS A  36      17.218  38.412  22.777  1.00  0.66           C  
ATOM    562  C   LYS A  36      16.278  38.539  23.967  1.00  0.66           C  
ATOM    563  O   LYS A  36      16.244  39.575  24.649  1.00  0.66           O  
ATOM    564  CB  LYS A  36      18.596  37.932  23.228  1.00  0.66           C  
ATOM    565  CG  LYS A  36      19.487  37.450  22.091  1.00  0.66           C  
ATOM    566  CD  LYS A  36      20.824  36.927  22.606  1.00  0.66           C  
ATOM    567  CE  LYS A  36      21.705  36.431  21.459  1.00  0.66           C  
ATOM    568  NZ  LYS A  36      23.022  35.923  21.941  1.00  0.66           N  
ATOM    569  H   LYS A  36      18.240  40.093  21.957  1.00  0.66           H  
ATOM    570  HA  LYS A  36      16.802  37.669  22.103  1.00  0.66           H  
ATOM    571 1HB  LYS A  36      19.114  38.745  23.735  1.00  0.66           H  
ATOM    572 2HB  LYS A  36      18.485  37.129  23.943  1.00  0.66           H  
ATOM    573 1HG  LYS A  36      18.977  36.647  21.564  1.00  0.66           H  
ATOM    574 2HG  LYS A  36      19.659  38.267  21.388  1.00  0.66           H  
ATOM    575 1HD  LYS A  36      21.347  37.724  23.137  1.00  0.66           H  
ATOM    576 2HD  LYS A  36      20.648  36.106  23.301  1.00  0.66           H  
ATOM    577 1HE  LYS A  36      21.187  35.626  20.939  1.00  0.66           H  
ATOM    578 2HE  LYS A  36      21.876  37.251  20.761  1.00  0.66           H  
ATOM    579 1HZ  LYS A  36      23.569  35.602  21.153  1.00  0.66           H  
ATOM    580 2HZ  LYS A  36      23.518  36.664  22.416  1.00  0.66           H  
ATOM    581 3HZ  LYS A  36      22.875  35.154  22.578  1.00  0.66           H  
ATOM    582  N   LYS A  37      15.517  37.472  24.201  1.00  0.68           N  
ATOM    583  CA  LYS A  37      14.591  37.390  25.313  1.00  0.68           C  
ATOM    584  C   LYS A  37      15.285  36.863  26.562  1.00  0.68           C  
ATOM    585  O   LYS A  37      16.167  36.004  26.500  1.00  0.68           O  
ATOM    586  CB  LYS A  37      13.411  36.501  24.922  1.00  0.68           C  
ATOM    587  CG  LYS A  37      12.643  37.004  23.687  1.00  0.68           C  
ATOM    588  CD  LYS A  37      12.012  38.374  23.960  1.00  0.68           C  
ATOM    589  CE  LYS A  37      11.154  38.855  22.797  1.00  0.68           C  
ATOM    590  NZ  LYS A  37      10.554  40.198  23.073  1.00  0.68           N  
ATOM    591  H   LYS A  37      15.589  36.683  23.565  1.00  0.68           H  
ATOM    592  HA  LYS A  37      14.221  38.391  25.529  1.00  0.68           H  
ATOM    593 1HB  LYS A  37      13.778  35.502  24.679  1.00  0.68           H  
ATOM    594 2HB  LYS A  37      12.720  36.408  25.758  1.00  0.68           H  
ATOM    595 1HG  LYS A  37      13.337  37.092  22.841  1.00  0.68           H  
ATOM    596 2HG  LYS A  37      11.865  36.288  23.418  1.00  0.68           H  
ATOM    597 1HD  LYS A  37      11.401  38.324  24.860  1.00  0.68           H  
ATOM    598 2HD  LYS A  37      12.811  39.102  24.122  1.00  0.68           H  
ATOM    599 1HE  LYS A  37      11.774  38.922  21.902  1.00  0.68           H  
ATOM    600 2HE  LYS A  37      10.351  38.139  22.621  1.00  0.68           H  
ATOM    601 1HZ  LYS A  37       9.996  40.488  22.284  1.00  0.68           H  
ATOM    602 2HZ  LYS A  37       9.971  40.145  23.897  1.00  0.68           H  
ATOM    603 3HZ  LYS A  37      11.295  40.869  23.229  1.00  0.68           H  
ATOM    604  N   ASN A  38      14.863  37.329  27.724  1.00  0.70           N  
ATOM    605  CA  ASN A  38      15.502  36.884  28.959  1.00  0.70           C  
ATOM    606  C   ASN A  38      14.894  35.593  29.491  1.00  0.70           C  
ATOM    607  O   ASN A  38      14.181  35.578  30.495  1.00  0.70           O  
ATOM    608  CB  ASN A  38      15.466  37.991  29.979  1.00  0.70           C  
ATOM    609  CG  ASN A  38      16.254  39.198  29.499  1.00  0.70           C  
ATOM    610  OD1 ASN A  38      17.325  39.088  28.870  1.00  0.70           O  
ATOM    611  ND2 ASN A  38      15.734  40.364  29.788  1.00  0.70           N  
ATOM    612  H   ASN A  38      14.122  38.015  27.757  1.00  0.70           H  
ATOM    613  HA  ASN A  38      16.549  36.670  28.744  1.00  0.70           H  
ATOM    614 1HB  ASN A  38      14.435  38.287  30.169  1.00  0.70           H  
ATOM    615 2HB  ASN A  38      15.890  37.636  30.919  1.00  0.70           H  
ATOM    616 1HD2 ASN A  38      16.199  41.204  29.502  1.00  0.70           H  
ATOM    617 2HD2 ASN A  38      14.874  40.418  30.296  1.00  0.70           H  
ATOM    618  N   LEU A  39      15.167  34.515  28.781  1.00  0.73           N  
ATOM    619  CA  LEU A  39      14.583  33.221  29.092  1.00  0.73           C  
ATOM    620  C   LEU A  39      15.364  32.539  30.238  1.00  0.73           C  
ATOM    621  O   LEU A  39      16.573  32.760  30.361  1.00  0.73           O  
ATOM    622  CB  LEU A  39      14.617  32.339  27.835  1.00  0.73           C  
ATOM    623  CG  LEU A  39      13.875  32.887  26.629  1.00  0.73           C  
ATOM    624  CD1 LEU A  39      14.029  31.907  25.458  1.00  0.73           C  
ATOM    625  CD2 LEU A  39      12.431  33.126  26.985  1.00  0.73           C  
ATOM    626  H   LEU A  39      15.763  34.650  27.967  1.00  0.73           H  
ATOM    627  HA  LEU A  39      13.552  33.396  29.361  1.00  0.73           H  
ATOM    628 1HB  LEU A  39      15.636  32.225  27.526  1.00  0.73           H  
ATOM    629 2HB  LEU A  39      14.213  31.354  28.068  1.00  0.73           H  
ATOM    630  HG  LEU A  39      14.332  33.829  26.332  1.00  0.73           H  
ATOM    631 1HD1 LEU A  39      13.525  32.300  24.571  1.00  0.73           H  
ATOM    632 2HD1 LEU A  39      15.078  31.762  25.234  1.00  0.73           H  
ATOM    633 3HD1 LEU A  39      13.592  30.943  25.719  1.00  0.73           H  
ATOM    634 1HD2 LEU A  39      11.906  33.533  26.118  1.00  0.73           H  
ATOM    635 2HD2 LEU A  39      11.968  32.184  27.283  1.00  0.73           H  
ATOM    636 3HD2 LEU A  39      12.374  33.837  27.811  1.00  0.73           H  
ATOM    637  N   PRO A  40      14.723  31.706  31.084  1.00  0.75           N  
ATOM    638  CA  PRO A  40      15.350  30.898  32.132  1.00  0.75           C  
ATOM    639  C   PRO A  40      16.456  30.000  31.584  1.00  0.75           C  
ATOM    640  O   PRO A  40      16.304  29.379  30.528  1.00  0.75           O  
ATOM    641  CB  PRO A  40      14.174  30.067  32.654  1.00  0.75           C  
ATOM    642  CG  PRO A  40      12.955  30.917  32.380  1.00  0.75           C  
ATOM    643  CD  PRO A  40      13.244  31.609  31.064  1.00  0.75           C  
ATOM    644  HA  PRO A  40      15.744  31.566  32.913  1.00  0.75           H  
ATOM    645 1HB  PRO A  40      14.143  29.096  32.138  1.00  0.75           H  
ATOM    646 2HB  PRO A  40      14.311  29.854  33.724  1.00  0.75           H  
ATOM    647 1HG  PRO A  40      12.055  30.285  32.339  1.00  0.75           H  
ATOM    648 2HG  PRO A  40      12.803  31.632  33.202  1.00  0.75           H  
ATOM    649 1HD  PRO A  40      12.889  31.021  30.206  1.00  0.75           H  
ATOM    650 2HD  PRO A  40      12.771  32.599  31.134  1.00  0.75           H  
ATOM    651  N   ASP A  41      17.555  29.867  32.331  1.00  0.77           N  
ATOM    652  CA  ASP A  41      18.708  29.089  31.857  1.00  0.77           C  
ATOM    653  C   ASP A  41      18.577  27.577  32.014  1.00  0.77           C  
ATOM    654  O   ASP A  41      19.282  26.953  32.806  1.00  0.77           O  
ATOM    655  CB  ASP A  41      19.981  29.562  32.581  1.00  0.77           C  
ATOM    656  CG  ASP A  41      21.321  28.984  32.026  1.00  0.77           C  
ATOM    657  OD1 ASP A  41      21.324  28.433  30.942  1.00  0.77           O  
ATOM    658  OD2 ASP A  41      22.324  29.135  32.689  1.00  0.77           O  
ATOM    659  H   ASP A  41      17.618  30.356  33.212  1.00  0.77           H  
ATOM    660  HA  ASP A  41      18.831  29.292  30.795  1.00  0.77           H  
ATOM    661 1HB  ASP A  41      20.034  30.649  32.534  1.00  0.77           H  
ATOM    662 2HB  ASP A  41      19.908  29.291  33.636  1.00  0.77           H  
ATOM    663  N   SER A  42      17.685  26.996  31.228  1.00  0.77           N  
ATOM    664  CA  SER A  42      17.519  25.554  31.226  1.00  0.77           C  
ATOM    665  C   SER A  42      18.619  24.892  30.391  1.00  0.77           C  
ATOM    666  O   SER A  42      18.913  25.373  29.298  1.00  0.77           O  
ATOM    667  CB  SER A  42      16.176  25.144  30.659  1.00  0.77           C  
ATOM    668  OG  SER A  42      16.119  23.736  30.502  1.00  0.77           O  
ATOM    669  H   SER A  42      17.124  27.605  30.632  1.00  0.77           H  
ATOM    670  HA  SER A  42      17.548  25.231  32.257  1.00  0.77           H  
ATOM    671 1HB  SER A  42      15.385  25.470  31.333  1.00  0.77           H  
ATOM    672 2HB  SER A  42      16.012  25.632  29.696  1.00  0.77           H  
ATOM    673  HG  SER A  42      15.179  23.514  30.476  1.00  0.77           H  
ATOM    674  N   PRO A  43      19.165  23.734  30.802  1.00  0.76           N  
ATOM    675  CA  PRO A  43      20.101  22.915  30.046  1.00  0.76           C  
ATOM    676  C   PRO A  43      19.547  22.490  28.686  1.00  0.76           C  
ATOM    677  O   PRO A  43      20.305  22.095  27.799  1.00  0.76           O  
ATOM    678  CB  PRO A  43      20.284  21.690  30.947  1.00  0.76           C  
ATOM    679  CG  PRO A  43      19.998  22.190  32.338  1.00  0.76           C  
ATOM    680  CD  PRO A  43      18.918  23.234  32.173  1.00  0.76           C  
ATOM    681  HA  PRO A  43      21.045  23.462  29.927  1.00  0.76           H  
ATOM    682 1HB  PRO A  43      19.597  20.890  30.629  1.00  0.76           H  
ATOM    683 2HB  PRO A  43      21.306  21.295  30.839  1.00  0.76           H  
ATOM    684 1HG  PRO A  43      19.681  21.354  32.979  1.00  0.76           H  
ATOM    685 2HG  PRO A  43      20.913  22.603  32.785  1.00  0.76           H  
ATOM    686 1HD  PRO A  43      17.913  22.795  32.263  1.00  0.76           H  
ATOM    687 2HD  PRO A  43      19.125  24.012  32.925  1.00  0.76           H  
ATOM    688  N   LEU A  44      18.222  22.536  28.526  1.00  0.74           N  
ATOM    689  CA  LEU A  44      17.602  22.132  27.278  1.00  0.74           C  
ATOM    690  C   LEU A  44      17.576  23.234  26.213  1.00  0.74           C  
ATOM    691  O   LEU A  44      17.255  22.968  25.047  1.00  0.74           O  
ATOM    692  CB  LEU A  44      16.175  21.686  27.561  1.00  0.74           C  
ATOM    693  CG  LEU A  44      16.057  20.467  28.452  1.00  0.74           C  
ATOM    694  CD1 LEU A  44      14.609  20.215  28.742  1.00  0.74           C  
ATOM    695  CD2 LEU A  44      16.700  19.278  27.760  1.00  0.74           C  
ATOM    696  H   LEU A  44      17.608  22.874  29.269  1.00  0.74           H  
ATOM    697  HA  LEU A  44      18.156  21.284  26.896  1.00  0.74           H  
ATOM    698 1HB  LEU A  44      15.641  22.512  28.036  1.00  0.74           H  
ATOM    699 2HB  LEU A  44      15.685  21.464  26.627  1.00  0.74           H  
ATOM    700  HG  LEU A  44      16.567  20.655  29.399  1.00  0.74           H  
ATOM    701 1HD1 LEU A  44      14.508  19.347  29.391  1.00  0.74           H  
ATOM    702 2HD1 LEU A  44      14.201  21.090  29.239  1.00  0.74           H  
ATOM    703 3HD1 LEU A  44      14.071  20.037  27.811  1.00  0.74           H  
ATOM    704 1HD2 LEU A  44      16.620  18.399  28.401  1.00  0.74           H  
ATOM    705 2HD2 LEU A  44      16.190  19.086  26.822  1.00  0.74           H  
ATOM    706 3HD2 LEU A  44      17.754  19.491  27.565  1.00  0.74           H  
ATOM    707  N   ARG A  45      17.893  24.468  26.612  1.00  0.73           N  
ATOM    708  CA  ARG A  45      17.798  25.623  25.724  1.00  0.73           C  
ATOM    709  C   ARG A  45      18.929  25.723  24.727  1.00  0.73           C  
ATOM    710  O   ARG A  45      20.094  25.541  25.078  1.00  0.73           O  
ATOM    711  CB  ARG A  45      17.781  26.911  26.514  1.00  0.73           C  
ATOM    712  CG  ARG A  45      17.366  28.103  25.718  1.00  0.73           C  
ATOM    713  CD  ARG A  45      17.231  29.304  26.552  1.00  0.73           C  
ATOM    714  NE  ARG A  45      18.526  29.794  27.005  1.00  0.73           N  
ATOM    715  CZ  ARG A  45      18.703  30.613  28.026  1.00  0.73           C  
ATOM    716  NH1 ARG A  45      17.681  31.007  28.699  1.00  0.73           N  
ATOM    717  NH2 ARG A  45      19.917  30.997  28.304  1.00  0.73           N  
ATOM    718  H   ARG A  45      18.200  24.629  27.571  1.00  0.73           H  
ATOM    719  HA  ARG A  45      16.868  25.559  25.173  1.00  0.73           H  
ATOM    720 1HB  ARG A  45      17.090  26.811  27.352  1.00  0.73           H  
ATOM    721 2HB  ARG A  45      18.774  27.105  26.926  1.00  0.73           H  
ATOM    722 1HG  ARG A  45      18.098  28.321  24.944  1.00  0.73           H  
ATOM    723 2HG  ARG A  45      16.408  27.876  25.267  1.00  0.73           H  
ATOM    724 1HD  ARG A  45      16.753  30.088  25.966  1.00  0.73           H  
ATOM    725 2HD  ARG A  45      16.621  29.081  27.431  1.00  0.73           H  
ATOM    726  HE  ARG A  45      19.381  29.531  26.489  1.00  0.73           H  
ATOM    727 1HH1 ARG A  45      16.764  30.668  28.437  1.00  0.73           H  
ATOM    728 2HH1 ARG A  45      17.760  31.669  29.476  1.00  0.73           H  
ATOM    729 1HH2 ARG A  45      20.665  30.643  27.686  1.00  0.73           H  
ATOM    730 2HH2 ARG A  45      20.109  31.618  29.070  1.00  0.73           H  
ATOM    731  N   PHE A  46      18.602  26.061  23.483  1.00  0.72           N  
ATOM    732  CA  PHE A  46      19.675  26.279  22.527  1.00  0.72           C  
ATOM    733  C   PHE A  46      20.226  27.713  22.661  1.00  0.72           C  
ATOM    734  O   PHE A  46      19.466  28.660  22.505  1.00  0.72           O  
ATOM    735  CB  PHE A  46      19.184  26.092  21.084  1.00  0.72           C  
ATOM    736  CG  PHE A  46      18.778  24.694  20.660  1.00  0.72           C  
ATOM    737  CD1 PHE A  46      17.446  24.400  20.456  1.00  0.72           C  
ATOM    738  CD2 PHE A  46      19.699  23.696  20.458  1.00  0.72           C  
ATOM    739  CE1 PHE A  46      17.037  23.161  20.057  1.00  0.72           C  
ATOM    740  CE2 PHE A  46      19.290  22.433  20.069  1.00  0.72           C  
ATOM    741  CZ  PHE A  46      17.955  22.164  19.862  1.00  0.72           C  
ATOM    742  H   PHE A  46      17.622  26.135  23.204  1.00  0.72           H  
ATOM    743  HA  PHE A  46      20.431  25.576  22.734  1.00  0.72           H  
ATOM    744 1HB  PHE A  46      18.319  26.740  20.927  1.00  0.72           H  
ATOM    745 2HB  PHE A  46      19.959  26.434  20.399  1.00  0.72           H  
ATOM    746  HD1 PHE A  46      16.714  25.184  20.607  1.00  0.72           H  
ATOM    747  HD2 PHE A  46      20.761  23.911  20.613  1.00  0.72           H  
ATOM    748  HE1 PHE A  46      15.986  22.986  19.899  1.00  0.72           H  
ATOM    749  HE2 PHE A  46      20.035  21.646  19.923  1.00  0.72           H  
ATOM    750  HZ  PHE A  46      17.638  21.172  19.549  1.00  0.72           H  
ATOM    751  N   ASP A  47      21.523  27.918  22.953  1.00  0.71           N  
ATOM    752  CA  ASP A  47      21.968  29.320  23.062  1.00  0.71           C  
ATOM    753  C   ASP A  47      22.732  29.783  21.828  1.00  0.71           C  
ATOM    754  O   ASP A  47      22.497  30.877  21.310  1.00  0.71           O  
ATOM    755  CB  ASP A  47      22.843  29.589  24.297  1.00  0.71           C  
ATOM    756  CG  ASP A  47      22.144  29.419  25.643  1.00  0.71           C  
ATOM    757  OD1 ASP A  47      21.102  30.013  25.841  1.00  0.71           O  
ATOM    758  OD2 ASP A  47      22.691  28.742  26.498  1.00  0.71           O  
ATOM    759  H   ASP A  47      22.182  27.139  23.063  1.00  0.71           H  
ATOM    760  HA  ASP A  47      21.089  29.954  23.158  1.00  0.71           H  
ATOM    761 1HB  ASP A  47      23.703  28.940  24.280  1.00  0.71           H  
ATOM    762 2HB  ASP A  47      23.224  30.609  24.239  1.00  0.71           H  
ATOM    763  N   GLY A  48      23.610  28.920  21.326  1.00  0.69           N  
ATOM    764  CA  GLY A  48      24.473  29.256  20.194  1.00  0.69           C  
ATOM    765  C   GLY A  48      23.829  29.162  18.805  1.00  0.69           C  
ATOM    766  O   GLY A  48      24.465  29.515  17.810  1.00  0.69           O  
ATOM    767  H   GLY A  48      23.756  28.039  21.820  1.00  0.69           H  
ATOM    768 1HA  GLY A  48      24.853  30.266  20.338  1.00  0.69           H  
ATOM    769 2HA  GLY A  48      25.341  28.601  20.225  1.00  0.69           H  
ATOM    770  N   LEU A  49      22.595  28.665  18.715  1.00  0.67           N  
ATOM    771  CA  LEU A  49      21.944  28.550  17.409  1.00  0.67           C  
ATOM    772  C   LEU A  49      20.440  28.877  17.570  1.00  0.67           C  
ATOM    773  O   LEU A  49      19.812  28.356  18.493  1.00  0.67           O  
ATOM    774  CB  LEU A  49      22.209  27.126  16.871  1.00  0.67           C  
ATOM    775  CG  LEU A  49      21.878  26.812  15.402  1.00  0.67           C  
ATOM    776  CD1 LEU A  49      22.858  25.804  14.898  1.00  0.67           C  
ATOM    777  CD2 LEU A  49      20.484  26.301  15.266  1.00  0.67           C  
ATOM    778  H   LEU A  49      22.120  28.385  19.562  1.00  0.67           H  
ATOM    779  HA  LEU A  49      22.409  29.264  16.737  1.00  0.67           H  
ATOM    780 1HB  LEU A  49      23.270  26.909  17.007  1.00  0.67           H  
ATOM    781 2HB  LEU A  49      21.643  26.420  17.484  1.00  0.67           H  
ATOM    782  HG  LEU A  49      22.008  27.675  14.822  1.00  0.67           H  
ATOM    783 1HD1 LEU A  49      22.647  25.586  13.857  1.00  0.67           H  
ATOM    784 2HD1 LEU A  49      23.869  26.202  14.989  1.00  0.67           H  
ATOM    785 3HD1 LEU A  49      22.774  24.938  15.468  1.00  0.67           H  
ATOM    786 1HD2 LEU A  49      20.276  26.085  14.218  1.00  0.67           H  
ATOM    787 2HD2 LEU A  49      20.372  25.391  15.859  1.00  0.67           H  
ATOM    788 3HD2 LEU A  49      19.796  27.056  15.619  1.00  0.67           H  
ATOM    789  N   PRO A  50      19.796  29.647  16.659  1.00  0.65           N  
ATOM    790  CA  PRO A  50      18.398  30.054  16.722  1.00  0.65           C  
ATOM    791  C   PRO A  50      17.426  28.945  16.390  1.00  0.65           C  
ATOM    792  O   PRO A  50      16.695  29.005  15.397  1.00  0.65           O  
ATOM    793  CB  PRO A  50      18.337  31.163  15.682  1.00  0.65           C  
ATOM    794  CG  PRO A  50      19.362  30.780  14.670  1.00  0.65           C  
ATOM    795  CD  PRO A  50      20.496  30.194  15.477  1.00  0.65           C  
ATOM    796  HA  PRO A  50      18.190  30.464  17.718  1.00  0.65           H  
ATOM    797 1HB  PRO A  50      17.345  31.225  15.266  1.00  0.65           H  
ATOM    798 2HB  PRO A  50      18.538  32.122  16.162  1.00  0.65           H  
ATOM    799 1HG  PRO A  50      18.936  30.068  13.945  1.00  0.65           H  
ATOM    800 2HG  PRO A  50      19.656  31.672  14.097  1.00  0.65           H  
ATOM    801 1HD  PRO A  50      20.937  29.442  14.889  1.00  0.65           H  
ATOM    802 2HD  PRO A  50      21.207  30.980  15.765  1.00  0.65           H  
ATOM    803  N   ALA A  51      17.398  27.936  17.249  1.00  0.62           N  
ATOM    804  CA  ALA A  51      16.546  26.778  17.048  1.00  0.62           C  
ATOM    805  C   ALA A  51      15.610  26.501  18.200  1.00  0.62           C  
ATOM    806  O   ALA A  51      15.747  27.048  19.303  1.00  0.62           O  
ATOM    807  CB  ALA A  51      17.354  25.542  16.806  1.00  0.62           C  
ATOM    808  H   ALA A  51      18.039  27.968  18.040  1.00  0.62           H  
ATOM    809  HA  ALA A  51      15.930  26.966  16.180  1.00  0.62           H  
ATOM    810 1HB  ALA A  51      16.669  24.725  16.633  1.00  0.62           H  
ATOM    811 2HB  ALA A  51      17.968  25.679  15.962  1.00  0.62           H  
ATOM    812 3HB  ALA A  51      17.972  25.326  17.672  1.00  0.62           H  
ATOM    813  N   VAL A  52      14.615  25.685  17.879  1.00  0.61           N  
ATOM    814  CA  VAL A  52      13.609  25.168  18.790  1.00  0.61           C  
ATOM    815  C   VAL A  52      13.192  23.754  18.361  1.00  0.61           C  
ATOM    816  O   VAL A  52      13.138  23.440  17.167  1.00  0.61           O  
ATOM    817  CB  VAL A  52      12.408  26.147  18.816  1.00  0.61           C  
ATOM    818  CG1 VAL A  52      11.816  26.272  17.439  1.00  0.61           C  
ATOM    819  CG2 VAL A  52      11.337  25.688  19.824  1.00  0.61           C  
ATOM    820  H   VAL A  52      14.581  25.376  16.906  1.00  0.61           H  
ATOM    821  HA  VAL A  52      14.036  25.115  19.794  1.00  0.61           H  
ATOM    822  HB  VAL A  52      12.770  27.129  19.113  1.00  0.61           H  
ATOM    823 1HG1 VAL A  52      10.991  26.978  17.458  1.00  0.61           H  
ATOM    824 2HG1 VAL A  52      12.583  26.623  16.743  1.00  0.61           H  
ATOM    825 3HG1 VAL A  52      11.467  25.301  17.125  1.00  0.61           H  
ATOM    826 1HG2 VAL A  52      10.531  26.405  19.836  1.00  0.61           H  
ATOM    827 2HG2 VAL A  52      10.945  24.723  19.539  1.00  0.61           H  
ATOM    828 3HG2 VAL A  52      11.773  25.618  20.820  1.00  0.61           H  
ATOM    829  N   LEU A  53      12.919  22.883  19.331  1.00  0.61           N  
ATOM    830  CA  LEU A  53      12.408  21.558  18.986  1.00  0.61           C  
ATOM    831  C   LEU A  53      10.893  21.543  19.015  1.00  0.61           C  
ATOM    832  O   LEU A  53      10.274  22.318  19.759  1.00  0.61           O  
ATOM    833  CB  LEU A  53      12.944  20.461  19.915  1.00  0.61           C  
ATOM    834  CG  LEU A  53      14.440  20.241  19.905  1.00  0.61           C  
ATOM    835  CD1 LEU A  53      14.810  19.145  20.901  1.00  0.61           C  
ATOM    836  CD2 LEU A  53      14.857  19.876  18.490  1.00  0.61           C  
ATOM    837  H   LEU A  53      13.009  23.153  20.311  1.00  0.61           H  
ATOM    838  HA  LEU A  53      12.725  21.314  17.972  1.00  0.61           H  
ATOM    839 1HB  LEU A  53      12.649  20.706  20.936  1.00  0.61           H  
ATOM    840 2HB  LEU A  53      12.462  19.520  19.644  1.00  0.61           H  
ATOM    841  HG  LEU A  53      14.936  21.137  20.217  1.00  0.61           H  
ATOM    842 1HD1 LEU A  53      15.891  18.994  20.892  1.00  0.61           H  
ATOM    843 2HD1 LEU A  53      14.494  19.439  21.898  1.00  0.61           H  
ATOM    844 3HD1 LEU A  53      14.312  18.214  20.622  1.00  0.61           H  
ATOM    845 1HD2 LEU A  53      15.933  19.715  18.454  1.00  0.61           H  
ATOM    846 2HD2 LEU A  53      14.341  18.962  18.177  1.00  0.61           H  
ATOM    847 3HD2 LEU A  53      14.584  20.688  17.816  1.00  0.61           H  
ATOM    848  N   GLY A  54      10.306  20.674  18.198  1.00  0.62           N  
ATOM    849  CA  GLY A  54       8.872  20.511  18.187  1.00  0.62           C  
ATOM    850  C   GLY A  54       8.454  19.580  19.306  1.00  0.62           C  
ATOM    851  O   GLY A  54       9.307  19.036  20.008  1.00  0.62           O  
ATOM    852  H   GLY A  54      10.871  20.108  17.575  1.00  0.62           H  
ATOM    853 1HA  GLY A  54       8.408  21.477  18.302  1.00  0.62           H  
ATOM    854 2HA  GLY A  54       8.554  20.104  17.235  1.00  0.62           H  
ATOM    855  N   PHE A  55       7.154  19.373  19.451  1.00  0.65           N  
ATOM    856  CA  PHE A  55       6.631  18.505  20.494  1.00  0.65           C  
ATOM    857  C   PHE A  55       5.205  18.039  20.168  1.00  0.65           C  
ATOM    858  O   PHE A  55       4.376  18.847  19.737  1.00  0.65           O  
ATOM    859  CB  PHE A  55       6.630  19.229  21.849  1.00  0.65           C  
ATOM    860  CG  PHE A  55       6.378  18.332  22.986  1.00  0.65           C  
ATOM    861  CD1 PHE A  55       7.434  17.672  23.581  1.00  0.65           C  
ATOM    862  CD2 PHE A  55       5.096  18.100  23.453  1.00  0.65           C  
ATOM    863  CE1 PHE A  55       7.224  16.800  24.624  1.00  0.65           C  
ATOM    864  CE2 PHE A  55       4.877  17.230  24.495  1.00  0.65           C  
ATOM    865  CZ  PHE A  55       5.942  16.576  25.082  1.00  0.65           C  
ATOM    866  H   PHE A  55       6.525  19.902  18.860  1.00  0.65           H  
ATOM    867  HA  PHE A  55       7.288  17.642  20.568  1.00  0.65           H  
ATOM    868 1HB  PHE A  55       7.595  19.695  22.000  1.00  0.65           H  
ATOM    869 2HB  PHE A  55       5.877  20.021  21.847  1.00  0.65           H  
ATOM    870  HD1 PHE A  55       8.446  17.854  23.208  1.00  0.65           H  
ATOM    871  HD2 PHE A  55       4.257  18.612  22.981  1.00  0.65           H  
ATOM    872  HE1 PHE A  55       8.067  16.287  25.085  1.00  0.65           H  
ATOM    873  HE2 PHE A  55       3.863  17.051  24.852  1.00  0.65           H  
ATOM    874  HZ  PHE A  55       5.771  15.884  25.906  1.00  0.65           H  
ATOM    875  N   PRO A  56       4.891  16.751  20.374  1.00  0.70           N  
ATOM    876  CA  PRO A  56       5.662  15.612  20.878  1.00  0.70           C  
ATOM    877  C   PRO A  56       6.660  15.040  19.895  1.00  0.70           C  
ATOM    878  O   PRO A  56       6.585  15.307  18.698  1.00  0.70           O  
ATOM    879  CB  PRO A  56       4.572  14.600  21.195  1.00  0.70           C  
ATOM    880  CG  PRO A  56       3.474  14.915  20.205  1.00  0.70           C  
ATOM    881  CD  PRO A  56       3.505  16.418  20.054  1.00  0.70           C  
ATOM    882  HA  PRO A  56       6.173  15.880  21.806  1.00  0.70           H  
ATOM    883 1HB  PRO A  56       4.971  13.575  21.072  1.00  0.70           H  
ATOM    884 2HB  PRO A  56       4.257  14.702  22.242  1.00  0.70           H  
ATOM    885 1HG  PRO A  56       3.665  14.397  19.253  1.00  0.70           H  
ATOM    886 2HG  PRO A  56       2.508  14.551  20.576  1.00  0.70           H  
ATOM    887 1HD  PRO A  56       3.272  16.705  19.018  1.00  0.70           H  
ATOM    888 2HD  PRO A  56       2.826  16.902  20.770  1.00  0.70           H  
ATOM    889  N   GLY A  57       7.589  14.254  20.416  1.00  0.76           N  
ATOM    890  CA  GLY A  57       8.546  13.545  19.584  1.00  0.76           C  
ATOM    891  C   GLY A  57       8.062  12.143  19.288  1.00  0.76           C  
ATOM    892  O   GLY A  57       6.895  11.809  19.511  1.00  0.76           O  
ATOM    893  H   GLY A  57       7.618  14.108  21.417  1.00  0.76           H  
ATOM    894 1HA  GLY A  57       8.704  14.087  18.653  1.00  0.76           H  
ATOM    895 2HA  GLY A  57       9.507  13.483  20.083  1.00  0.76           H  
ATOM    896  N   PHE A  58       8.979  11.310  18.830  1.00  0.82           N  
ATOM    897  CA  PHE A  58       8.687   9.941  18.419  1.00  0.82           C  
ATOM    898  C   PHE A  58       9.895   9.001  18.378  1.00  0.82           C  
ATOM    899  O   PHE A  58      11.027   9.430  18.185  1.00  0.82           O  
ATOM    900  CB  PHE A  58       7.980  10.004  17.066  1.00  0.82           C  
ATOM    901  CG  PHE A  58       8.504  11.082  16.149  1.00  0.82           C  
ATOM    902  CD1 PHE A  58       9.599  10.926  15.349  1.00  0.82           C  
ATOM    903  CD2 PHE A  58       7.811  12.285  16.081  1.00  0.82           C  
ATOM    904  CE1 PHE A  58      10.009  11.973  14.548  1.00  0.82           C  
ATOM    905  CE2 PHE A  58       8.217  13.290  15.284  1.00  0.82           C  
ATOM    906  CZ  PHE A  58       9.330  13.139  14.531  1.00  0.82           C  
ATOM    907  H   PHE A  58       9.907  11.702  18.669  1.00  0.82           H  
ATOM    908  HA  PHE A  58       7.976   9.529  19.142  1.00  0.82           H  
ATOM    909 1HB  PHE A  58       8.083   9.047  16.560  1.00  0.82           H  
ATOM    910 2HB  PHE A  58       6.919  10.186  17.228  1.00  0.82           H  
ATOM    911  HD1 PHE A  58      10.149   9.990  15.369  1.00  0.82           H  
ATOM    912  HD2 PHE A  58       6.913  12.416  16.693  1.00  0.82           H  
ATOM    913  HE1 PHE A  58      10.875  11.875  13.944  1.00  0.82           H  
ATOM    914  HE2 PHE A  58       7.656  14.222  15.260  1.00  0.82           H  
ATOM    915  HZ  PHE A  58       9.670  13.949  13.921  1.00  0.82           H  
ATOM    916  N   SER A  59       9.654   7.703  18.590  1.00  0.87           N  
ATOM    917  CA  SER A  59      10.756   6.732  18.581  1.00  0.87           C  
ATOM    918  C   SER A  59      10.513   5.375  17.904  1.00  0.87           C  
ATOM    919  O   SER A  59      11.349   4.487  18.048  1.00  0.87           O  
ATOM    920  CB  SER A  59      11.189   6.465  20.013  1.00  0.87           C  
ATOM    921  OG  SER A  59      10.148   5.902  20.760  1.00  0.87           O  
ATOM    922  H   SER A  59       8.709   7.392  18.764  1.00  0.87           H  
ATOM    923  HA  SER A  59      11.594   7.196  18.061  1.00  0.87           H  
ATOM    924 1HB  SER A  59      12.048   5.794  20.010  1.00  0.87           H  
ATOM    925 2HB  SER A  59      11.506   7.392  20.471  1.00  0.87           H  
ATOM    926  HG  SER A  59       9.966   5.045  20.360  1.00  0.87           H  
ATOM    927  N   SER A  60       9.369   5.151  17.250  1.00  0.90           N  
ATOM    928  CA  SER A  60       9.206   3.829  16.622  1.00  0.90           C  
ATOM    929  C   SER A  60       8.359   3.739  15.348  1.00  0.90           C  
ATOM    930  O   SER A  60       8.439   2.743  14.633  1.00  0.90           O  
ATOM    931  CB  SER A  60       8.629   2.870  17.624  1.00  0.90           C  
ATOM    932  OG  SER A  60       7.336   3.254  18.001  1.00  0.90           O  
ATOM    933  H   SER A  60       8.676   5.871  17.158  1.00  0.90           H  
ATOM    934  HA  SER A  60      10.195   3.469  16.368  1.00  0.90           H  
ATOM    935 1HB  SER A  60       8.602   1.870  17.191  1.00  0.90           H  
ATOM    936 2HB  SER A  60       9.272   2.827  18.501  1.00  0.90           H  
ATOM    937  HG  SER A  60       6.801   3.186  17.202  1.00  0.90           H  
ATOM    938  N   GLY A  61       7.537   4.747  15.073  1.00  0.90           N  
ATOM    939  CA  GLY A  61       6.609   4.675  13.948  1.00  0.90           C  
ATOM    940  C   GLY A  61       7.020   5.529  12.760  1.00  0.90           C  
ATOM    941  O   GLY A  61       8.209   5.794  12.534  1.00  0.90           O  
ATOM    942  H   GLY A  61       7.520   5.558  15.665  1.00  0.90           H  
ATOM    943 1HA  GLY A  61       6.510   3.637  13.628  1.00  0.90           H  
ATOM    944 2HA  GLY A  61       5.623   4.992  14.288  1.00  0.90           H  
ATOM    945  N   ARG A  62       6.008   5.971  12.012  1.00  0.88           N  
ATOM    946  CA  ARG A  62       6.227   6.778  10.824  1.00  0.88           C  
ATOM    947  C   ARG A  62       5.401   8.040  10.952  1.00  0.88           C  
ATOM    948  O   ARG A  62       4.189   7.977  11.161  1.00  0.88           O  
ATOM    949  CB  ARG A  62       5.831   6.018   9.572  1.00  0.88           C  
ATOM    950  CG  ARG A  62       6.156   6.700   8.267  1.00  0.88           C  
ATOM    951  CD  ARG A  62       5.773   5.833   7.121  1.00  0.88           C  
ATOM    952  NE  ARG A  62       6.457   4.580   7.127  1.00  0.88           N  
ATOM    953  CZ  ARG A  62       5.892   3.402   7.419  1.00  0.88           C  
ATOM    954  NH1 ARG A  62       4.609   3.316   7.755  1.00  0.88           N  
ATOM    955  NH2 ARG A  62       6.663   2.330   7.371  1.00  0.88           N  
ATOM    956  H   ARG A  62       5.061   5.731  12.267  1.00  0.88           H  
ATOM    957  HA  ARG A  62       7.271   7.034  10.767  1.00  0.88           H  
ATOM    958 1HB  ARG A  62       6.334   5.052   9.563  1.00  0.88           H  
ATOM    959 2HB  ARG A  62       4.756   5.831   9.582  1.00  0.88           H  
ATOM    960 1HG  ARG A  62       5.599   7.634   8.201  1.00  0.88           H  
ATOM    961 2HG  ARG A  62       7.220   6.910   8.220  1.00  0.88           H  
ATOM    962 1HD  ARG A  62       4.725   5.624   7.148  1.00  0.88           H  
ATOM    963 2HD  ARG A  62       6.014   6.345   6.195  1.00  0.88           H  
ATOM    964  HE  ARG A  62       7.456   4.552   6.891  1.00  0.88           H  
ATOM    965 1HH1 ARG A  62       4.025   4.173   7.828  1.00  0.88           H  
ATOM    966 2HH1 ARG A  62       4.211   2.419   7.986  1.00  0.88           H  
ATOM    967 1HH2 ARG A  62       7.662   2.471   7.125  1.00  0.88           H  
ATOM    968 2HH2 ARG A  62       6.305   1.418   7.594  1.00  0.88           H  
ATOM    969  N   HIS A  63       6.074   9.174  10.821  1.00  0.83           N  
ATOM    970  CA  HIS A  63       5.475  10.481  11.057  1.00  0.83           C  
ATOM    971  C   HIS A  63       5.697  11.454   9.919  1.00  0.83           C  
ATOM    972  O   HIS A  63       6.707  11.390   9.216  1.00  0.83           O  
ATOM    973  CB  HIS A  63       6.090  11.062  12.339  1.00  0.83           C  
ATOM    974  CG  HIS A  63       5.764  10.260  13.543  1.00  0.83           C  
ATOM    975  ND1 HIS A  63       4.669  10.524  14.329  1.00  0.83           N  
ATOM    976  CD2 HIS A  63       6.363   9.171  14.078  1.00  0.83           C  
ATOM    977  CE1 HIS A  63       4.604   9.639  15.303  1.00  0.83           C  
ATOM    978  NE2 HIS A  63       5.621   8.799  15.177  1.00  0.83           N  
ATOM    979  H   HIS A  63       7.068   9.109  10.605  1.00  0.83           H  
ATOM    980  HA  HIS A  63       4.402  10.374  11.202  1.00  0.83           H  
ATOM    981 1HB  HIS A  63       7.176  11.097  12.243  1.00  0.83           H  
ATOM    982 2HB  HIS A  63       5.734  12.080  12.491  1.00  0.83           H  
ATOM    983  HD1 HIS A  63       3.993  11.259  14.183  1.00  0.83           H  
ATOM    984  HD2 HIS A  63       7.248   8.598  13.791  1.00  0.83           H  
ATOM    985  HE1 HIS A  63       3.792   9.683  16.031  1.00  0.83           H  
ATOM    986  N   ARG A  64       4.752  12.373   9.732  1.00  0.78           N  
ATOM    987  CA  ARG A  64       4.966  13.407   8.708  1.00  0.78           C  
ATOM    988  C   ARG A  64       4.297  14.714   9.051  1.00  0.78           C  
ATOM    989  O   ARG A  64       3.096  14.755   9.322  1.00  0.78           O  
ATOM    990  CB  ARG A  64       4.459  12.974   7.361  1.00  0.78           C  
ATOM    991  CG  ARG A  64       4.767  13.893   6.199  1.00  0.78           C  
ATOM    992  CD  ARG A  64       4.185  13.360   4.922  1.00  0.78           C  
ATOM    993  NE  ARG A  64       4.778  12.083   4.519  1.00  0.78           N  
ATOM    994  CZ  ARG A  64       4.369  11.349   3.462  1.00  0.78           C  
ATOM    995  NH1 ARG A  64       3.381  11.779   2.710  1.00  0.78           N  
ATOM    996  NH2 ARG A  64       4.955  10.195   3.174  1.00  0.78           N  
ATOM    997  H   ARG A  64       3.926  12.364  10.335  1.00  0.78           H  
ATOM    998  HA  ARG A  64       6.030  13.590   8.635  1.00  0.78           H  
ATOM    999 1HB  ARG A  64       4.848  11.989   7.116  1.00  0.78           H  
ATOM   1000 2HB  ARG A  64       3.390  12.926   7.411  1.00  0.78           H  
ATOM   1001 1HG  ARG A  64       4.326  14.872   6.385  1.00  0.78           H  
ATOM   1002 2HG  ARG A  64       5.842  14.004   6.088  1.00  0.78           H  
ATOM   1003 1HD  ARG A  64       3.113  13.213   5.047  1.00  0.78           H  
ATOM   1004 2HD  ARG A  64       4.359  14.082   4.123  1.00  0.78           H  
ATOM   1005  HE  ARG A  64       5.538  11.722   5.077  1.00  0.78           H  
ATOM   1006 1HH1 ARG A  64       2.929  12.656   2.921  1.00  0.78           H  
ATOM   1007 2HH1 ARG A  64       3.075  11.235   1.915  1.00  0.78           H  
ATOM   1008 1HH2 ARG A  64       5.709   9.845   3.745  1.00  0.78           H  
ATOM   1009 2HH2 ARG A  64       4.640   9.656   2.379  1.00  0.78           H  
ATOM   1010  N   TRP A  65       5.051  15.799   8.936  1.00  0.73           N  
ATOM   1011  CA  TRP A  65       4.497  17.104   9.243  1.00  0.73           C  
ATOM   1012  C   TRP A  65       4.928  18.176   8.266  1.00  0.73           C  
ATOM   1013  O   TRP A  65       6.021  18.134   7.694  1.00  0.73           O  
ATOM   1014  CB  TRP A  65       4.938  17.502  10.663  1.00  0.73           C  
ATOM   1015  CG  TRP A  65       6.430  17.555  10.833  1.00  0.73           C  
ATOM   1016  CD1 TRP A  65       7.242  18.658  10.766  1.00  0.73           C  
ATOM   1017  CD2 TRP A  65       7.308  16.422  11.066  1.00  0.73           C  
ATOM   1018  NE1 TRP A  65       8.548  18.288  10.951  1.00  0.73           N  
ATOM   1019  CE2 TRP A  65       8.601  16.915  11.130  1.00  0.73           C  
ATOM   1020  CE3 TRP A  65       7.097  15.042  11.207  1.00  0.73           C  
ATOM   1021  CZ2 TRP A  65       9.682  16.088  11.330  1.00  0.73           C  
ATOM   1022  CZ3 TRP A  65       8.184  14.218  11.383  1.00  0.73           C  
ATOM   1023  CH2 TRP A  65       9.436  14.723  11.436  1.00  0.73           C  
ATOM   1024  H   TRP A  65       6.032  15.694   8.665  1.00  0.73           H  
ATOM   1025  HA  TRP A  65       3.412  17.035   9.210  1.00  0.73           H  
ATOM   1026 1HB  TRP A  65       4.546  18.486  10.896  1.00  0.73           H  
ATOM   1027 2HB  TRP A  65       4.524  16.799  11.387  1.00  0.73           H  
ATOM   1028  HD1 TRP A  65       6.901  19.678  10.590  1.00  0.73           H  
ATOM   1029  HE1 TRP A  65       9.354  18.901  10.942  1.00  0.73           H  
ATOM   1030  HE3 TRP A  65       6.099  14.628  11.170  1.00  0.73           H  
ATOM   1031  HZ2 TRP A  65      10.699  16.476  11.380  1.00  0.73           H  
ATOM   1032  HZ3 TRP A  65       8.019  13.149  11.475  1.00  0.73           H  
ATOM   1033  HH2 TRP A  65      10.261  14.033  11.575  1.00  0.73           H  
ATOM   1034  N   GLN A  66       4.083  19.186   8.126  1.00  0.69           N  
ATOM   1035  CA  GLN A  66       4.397  20.323   7.288  1.00  0.69           C  
ATOM   1036  C   GLN A  66       4.725  21.568   8.070  1.00  0.69           C  
ATOM   1037  O   GLN A  66       4.063  21.901   9.072  1.00  0.69           O  
ATOM   1038  CB  GLN A  66       3.250  20.623   6.331  1.00  0.69           C  
ATOM   1039  CG  GLN A  66       3.512  21.812   5.390  1.00  0.69           C  
ATOM   1040  CD  GLN A  66       2.384  22.015   4.404  1.00  0.69           C  
ATOM   1041  OE1 GLN A  66       1.706  21.046   4.053  1.00  0.69           O  
ATOM   1042  NE2 GLN A  66       2.154  23.249   3.959  1.00  0.69           N  
ATOM   1043  H   GLN A  66       3.170  19.133   8.569  1.00  0.69           H  
ATOM   1044  HA  GLN A  66       5.273  20.079   6.695  1.00  0.69           H  
ATOM   1045 1HB  GLN A  66       3.053  19.749   5.720  1.00  0.69           H  
ATOM   1046 2HB  GLN A  66       2.346  20.829   6.903  1.00  0.69           H  
ATOM   1047 1HG  GLN A  66       3.602  22.734   5.976  1.00  0.69           H  
ATOM   1048 2HG  GLN A  66       4.438  21.633   4.839  1.00  0.69           H  
ATOM   1049 1HE2 GLN A  66       1.416  23.424   3.315  1.00  0.69           H  
ATOM   1050 2HE2 GLN A  66       2.720  24.048   4.293  1.00  0.69           H  
ATOM   1051  N   VAL A  67       5.777  22.232   7.607  1.00  0.67           N  
ATOM   1052  CA  VAL A  67       6.186  23.514   8.131  1.00  0.67           C  
ATOM   1053  C   VAL A  67       6.232  24.537   6.999  1.00  0.67           C  
ATOM   1054  O   VAL A  67       6.809  24.278   5.945  1.00  0.67           O  
ATOM   1055  CB  VAL A  67       7.560  23.368   8.792  1.00  0.67           C  
ATOM   1056  CG1 VAL A  67       8.560  22.818   7.798  1.00  0.67           C  
ATOM   1057  CG2 VAL A  67       8.014  24.707   9.338  1.00  0.67           C  
ATOM   1058  H   VAL A  67       6.295  21.835   6.822  1.00  0.67           H  
ATOM   1059  HA  VAL A  67       5.462  23.833   8.873  1.00  0.67           H  
ATOM   1060  HB  VAL A  67       7.474  22.653   9.598  1.00  0.67           H  
ATOM   1061 1HG1 VAL A  67       9.502  22.685   8.288  1.00  0.67           H  
ATOM   1062 2HG1 VAL A  67       8.213  21.858   7.441  1.00  0.67           H  
ATOM   1063 3HG1 VAL A  67       8.669  23.505   6.961  1.00  0.67           H  
ATOM   1064 1HG2 VAL A  67       8.975  24.591   9.814  1.00  0.67           H  
ATOM   1065 2HG2 VAL A  67       8.097  25.425   8.524  1.00  0.67           H  
ATOM   1066 3HG2 VAL A  67       7.292  25.070  10.061  1.00  0.67           H  
ATOM   1067  N   ASP A  68       5.655  25.711   7.222  1.00  0.66           N  
ATOM   1068  CA  ASP A  68       5.662  26.762   6.219  1.00  0.66           C  
ATOM   1069  C   ASP A  68       6.833  27.689   6.454  1.00  0.66           C  
ATOM   1070  O   ASP A  68       7.165  28.008   7.599  1.00  0.66           O  
ATOM   1071  CB  ASP A  68       4.332  27.502   6.169  1.00  0.66           C  
ATOM   1072  CG  ASP A  68       3.204  26.601   5.595  1.00  0.66           C  
ATOM   1073  OD1 ASP A  68       3.511  25.608   4.956  1.00  0.66           O  
ATOM   1074  OD2 ASP A  68       2.046  26.913   5.803  1.00  0.66           O  
ATOM   1075  H   ASP A  68       5.212  25.871   8.115  1.00  0.66           H  
ATOM   1076  HA  ASP A  68       5.788  26.308   5.245  1.00  0.66           H  
ATOM   1077 1HB  ASP A  68       4.057  27.821   7.164  1.00  0.66           H  
ATOM   1078 2HB  ASP A  68       4.437  28.393   5.547  1.00  0.66           H  
ATOM   1079  N   LEU A  69       7.484  28.084   5.371  1.00  0.69           N  
ATOM   1080  CA  LEU A  69       8.642  28.965   5.458  1.00  0.69           C  
ATOM   1081  C   LEU A  69       8.418  30.368   4.917  1.00  0.69           C  
ATOM   1082  O   LEU A  69       7.963  30.554   3.783  1.00  0.69           O  
ATOM   1083  CB  LEU A  69       9.831  28.376   4.682  1.00  0.69           C  
ATOM   1084  CG  LEU A  69      10.733  27.335   5.349  1.00  0.69           C  
ATOM   1085  CD1 LEU A  69       9.988  26.019   5.610  1.00  0.69           C  
ATOM   1086  CD2 LEU A  69      11.921  27.086   4.449  1.00  0.69           C  
ATOM   1087  H   LEU A  69       7.125  27.810   4.458  1.00  0.69           H  
ATOM   1088  HA  LEU A  69       8.920  29.060   6.506  1.00  0.69           H  
ATOM   1089 1HB  LEU A  69       9.463  27.932   3.771  1.00  0.69           H  
ATOM   1090 2HB  LEU A  69      10.471  29.199   4.411  1.00  0.69           H  
ATOM   1091  HG  LEU A  69      11.080  27.729   6.265  1.00  0.69           H  
ATOM   1092 1HD1 LEU A  69      10.664  25.311   6.078  1.00  0.69           H  
ATOM   1093 2HD1 LEU A  69       9.146  26.186   6.264  1.00  0.69           H  
ATOM   1094 3HD1 LEU A  69       9.647  25.616   4.673  1.00  0.69           H  
ATOM   1095 1HD2 LEU A  69      12.588  26.373   4.927  1.00  0.69           H  
ATOM   1096 2HD2 LEU A  69      11.581  26.686   3.487  1.00  0.69           H  
ATOM   1097 3HD2 LEU A  69      12.455  28.024   4.282  1.00  0.69           H  
ATOM   1098  N   GLN A  70       8.825  31.351   5.706  1.00  0.73           N  
ATOM   1099  CA  GLN A  70       8.851  32.732   5.271  1.00  0.73           C  
ATOM   1100  C   GLN A  70      10.305  33.145   5.299  1.00  0.73           C  
ATOM   1101  O   GLN A  70      10.965  33.044   6.334  1.00  0.73           O  
ATOM   1102  CB  GLN A  70       8.025  33.639   6.176  1.00  0.73           C  
ATOM   1103  CG  GLN A  70       8.014  35.101   5.726  1.00  0.73           C  
ATOM   1104  CD  GLN A  70       7.201  35.987   6.642  1.00  0.73           C  
ATOM   1105  OE1 GLN A  70       7.471  36.036   7.852  1.00  0.73           O  
ATOM   1106  NE2 GLN A  70       6.210  36.680   6.085  1.00  0.73           N  
ATOM   1107  H   GLN A  70       9.126  31.136   6.656  1.00  0.73           H  
ATOM   1108  HA  GLN A  70       8.487  32.805   4.249  1.00  0.73           H  
ATOM   1109 1HB  GLN A  70       6.997  33.279   6.223  1.00  0.73           H  
ATOM   1110 2HB  GLN A  70       8.433  33.602   7.181  1.00  0.73           H  
ATOM   1111 1HG  GLN A  70       9.040  35.470   5.742  1.00  0.73           H  
ATOM   1112 2HG  GLN A  70       7.603  35.168   4.719  1.00  0.73           H  
ATOM   1113 1HE2 GLN A  70       5.637  37.281   6.644  1.00  0.73           H  
ATOM   1114 2HE2 GLN A  70       6.031  36.601   5.104  1.00  0.73           H  
ATOM   1115  N   LEU A  71      10.824  33.588   4.162  1.00  0.79           N  
ATOM   1116  CA  LEU A  71      12.234  33.947   4.112  1.00  0.79           C  
ATOM   1117  C   LEU A  71      12.448  35.468   4.163  1.00  0.79           C  
ATOM   1118  O   LEU A  71      13.582  35.955   4.200  1.00  0.79           O  
ATOM   1119  CB  LEU A  71      12.852  33.361   2.861  1.00  0.79           C  
ATOM   1120  CG  LEU A  71      13.176  31.882   2.905  1.00  0.79           C  
ATOM   1121  CD1 LEU A  71      11.912  31.039   2.683  1.00  0.79           C  
ATOM   1122  CD2 LEU A  71      14.203  31.612   1.886  1.00  0.79           C  
ATOM   1123  H   LEU A  71      10.255  33.647   3.330  1.00  0.79           H  
ATOM   1124  HA  LEU A  71      12.739  33.505   4.971  1.00  0.79           H  
ATOM   1125 1HB  LEU A  71      12.184  33.533   2.023  1.00  0.79           H  
ATOM   1126 2HB  LEU A  71      13.789  33.877   2.677  1.00  0.79           H  
ATOM   1127  HG  LEU A  71      13.553  31.629   3.884  1.00  0.79           H  
ATOM   1128 1HD1 LEU A  71      12.170  29.979   2.722  1.00  0.79           H  
ATOM   1129 2HD1 LEU A  71      11.181  31.255   3.443  1.00  0.79           H  
ATOM   1130 3HD1 LEU A  71      11.495  31.266   1.705  1.00  0.79           H  
ATOM   1131 1HD2 LEU A  71      14.477  30.563   1.909  1.00  0.79           H  
ATOM   1132 2HD2 LEU A  71      13.822  31.870   0.900  1.00  0.79           H  
ATOM   1133 3HD2 LEU A  71      15.066  32.225   2.114  1.00  0.79           H  
ATOM   1134  N   GLY A  72      11.346  36.209   4.118  1.00  0.84           N  
ATOM   1135  CA  GLY A  72      11.339  37.669   4.152  1.00  0.84           C  
ATOM   1136  C   GLY A  72      12.101  38.325   3.015  1.00  0.84           C  
ATOM   1137  O   GLY A  72      11.947  37.946   1.853  1.00  0.84           O  
ATOM   1138  H   GLY A  72      10.459  35.735   4.095  1.00  0.84           H  
ATOM   1139 1HA  GLY A  72      10.306  38.017   4.143  1.00  0.84           H  
ATOM   1140 2HA  GLY A  72      11.768  38.005   5.091  1.00  0.84           H  
ATOM   1141  N   ASP A  73      12.937  39.301   3.378  1.00  0.87           N  
ATOM   1142  CA  ASP A  73      13.741  40.079   2.441  1.00  0.87           C  
ATOM   1143  C   ASP A  73      15.030  39.387   1.968  1.00  0.87           C  
ATOM   1144  O   ASP A  73      15.276  39.268   0.768  1.00  0.87           O  
ATOM   1145  CB  ASP A  73      14.050  41.450   3.096  1.00  0.87           C  
ATOM   1146  CG  ASP A  73      14.729  41.371   4.542  1.00  0.87           C  
ATOM   1147  OD1 ASP A  73      14.929  40.273   5.029  1.00  0.87           O  
ATOM   1148  OD2 ASP A  73      14.998  42.403   5.139  1.00  0.87           O  
ATOM   1149  H   ASP A  73      12.992  39.527   4.358  1.00  0.87           H  
ATOM   1150  HA  ASP A  73      13.127  40.264   1.561  1.00  0.87           H  
ATOM   1151 1HB  ASP A  73      14.707  42.017   2.436  1.00  0.87           H  
ATOM   1152 2HB  ASP A  73      13.123  42.018   3.184  1.00  0.87           H  
ATOM   1153  N   GLY A  74      15.846  38.951   2.914  1.00  0.85           N  
ATOM   1154  CA  GLY A  74      17.134  38.324   2.621  1.00  0.85           C  
ATOM   1155  C   GLY A  74      17.456  37.180   3.577  1.00  0.85           C  
ATOM   1156  O   GLY A  74      18.626  36.956   3.900  1.00  0.85           O  
ATOM   1157  H   GLY A  74      15.557  39.108   3.878  1.00  0.85           H  
ATOM   1158 1HA  GLY A  74      17.138  37.960   1.596  1.00  0.85           H  
ATOM   1159 2HA  GLY A  74      17.917  39.081   2.690  1.00  0.85           H  
ATOM   1160  N   GLY A  75      16.433  36.479   4.060  1.00  0.81           N  
ATOM   1161  CA  GLY A  75      16.636  35.444   5.053  1.00  0.81           C  
ATOM   1162  C   GLY A  75      16.716  33.994   4.579  1.00  0.81           C  
ATOM   1163  O   GLY A  75      17.200  33.683   3.474  1.00  0.81           O  
ATOM   1164  H   GLY A  75      15.473  36.656   3.770  1.00  0.81           H  
ATOM   1165 1HA  GLY A  75      17.551  35.670   5.590  1.00  0.81           H  
ATOM   1166 2HA  GLY A  75      15.837  35.536   5.777  1.00  0.81           H  
ATOM   1167  N   GLY A  76      16.267  33.117   5.489  1.00  0.74           N  
ATOM   1168  CA  GLY A  76      16.320  31.667   5.361  1.00  0.74           C  
ATOM   1169  C   GLY A  76      16.069  30.957   6.700  1.00  0.74           C  
ATOM   1170  O   GLY A  76      16.233  31.544   7.784  1.00  0.74           O  
ATOM   1171  H   GLY A  76      15.815  33.504   6.313  1.00  0.74           H  
ATOM   1172 1HA  GLY A  76      15.592  31.336   4.631  1.00  0.74           H  
ATOM   1173 2HA  GLY A  76      17.299  31.376   4.985  1.00  0.74           H  
ATOM   1174  N   CYS A  77      15.676  29.684   6.590  1.00  0.67           N  
ATOM   1175  CA  CYS A  77      15.336  28.836   7.740  1.00  0.67           C  
ATOM   1176  C   CYS A  77      15.893  27.418   7.621  1.00  0.67           C  
ATOM   1177  O   CYS A  77      16.302  26.994   6.543  1.00  0.67           O  
ATOM   1178  CB  CYS A  77      13.836  28.692   7.867  1.00  0.67           C  
ATOM   1179  SG  CYS A  77      12.870  30.229   8.008  1.00  0.67           S  
ATOM   1180  H   CYS A  77      15.628  29.300   5.646  1.00  0.67           H  
ATOM   1181  HA  CYS A  77      15.735  29.292   8.643  1.00  0.67           H  
ATOM   1182 1HB  CYS A  77      13.458  28.128   7.021  1.00  0.67           H  
ATOM   1183 2HB  CYS A  77      13.644  28.114   8.751  1.00  0.67           H  
ATOM   1184  HG  CYS A  77      11.701  29.627   8.266  1.00  0.67           H  
ATOM   1185  N   THR A  78      15.861  26.670   8.723  1.00  0.62           N  
ATOM   1186  CA  THR A  78      16.268  25.267   8.682  1.00  0.62           C  
ATOM   1187  C   THR A  78      15.227  24.358   9.304  1.00  0.62           C  
ATOM   1188  O   THR A  78      14.707  24.633  10.391  1.00  0.62           O  
ATOM   1189  CB  THR A  78      17.619  25.067   9.373  1.00  0.62           C  
ATOM   1190  OG1 THR A  78      18.574  25.860   8.713  1.00  0.62           O  
ATOM   1191  CG2 THR A  78      18.045  23.662   9.323  1.00  0.62           C  
ATOM   1192  H   THR A  78      15.532  27.078   9.590  1.00  0.62           H  
ATOM   1193  HA  THR A  78      16.375  24.972   7.647  1.00  0.62           H  
ATOM   1194  HB  THR A  78      17.557  25.367  10.379  1.00  0.62           H  
ATOM   1195  HG1 THR A  78      18.666  25.553   7.811  1.00  0.62           H  
ATOM   1196 1HG2 THR A  78      18.999  23.561   9.790  1.00  0.62           H  
ATOM   1197 2HG2 THR A  78      17.315  23.071   9.850  1.00  0.62           H  
ATOM   1198 3HG2 THR A  78      18.120  23.332   8.300  1.00  0.62           H  
ATOM   1199  N   VAL A  79      14.886  23.288   8.588  1.00  0.60           N  
ATOM   1200  CA  VAL A  79      13.890  22.363   9.112  1.00  0.60           C  
ATOM   1201  C   VAL A  79      14.333  20.911   8.982  1.00  0.60           C  
ATOM   1202  O   VAL A  79      15.025  20.551   8.024  1.00  0.60           O  
ATOM   1203  CB  VAL A  79      12.561  22.588   8.370  1.00  0.60           C  
ATOM   1204  CG1 VAL A  79      12.047  24.021   8.617  1.00  0.60           C  
ATOM   1205  CG2 VAL A  79      12.772  22.378   6.889  1.00  0.60           C  
ATOM   1206  H   VAL A  79      15.352  23.129   7.692  1.00  0.60           H  
ATOM   1207  HA  VAL A  79      13.737  22.581  10.168  1.00  0.60           H  
ATOM   1208  HB  VAL A  79      11.817  21.887   8.750  1.00  0.60           H  
ATOM   1209 1HG1 VAL A  79      11.116  24.180   8.109  1.00  0.60           H  
ATOM   1210 2HG1 VAL A  79      11.907  24.155   9.679  1.00  0.60           H  
ATOM   1211 3HG1 VAL A  79      12.759  24.751   8.253  1.00  0.60           H  
ATOM   1212 1HG2 VAL A  79      11.842  22.535   6.378  1.00  0.60           H  
ATOM   1213 2HG2 VAL A  79      13.516  23.087   6.515  1.00  0.60           H  
ATOM   1214 3HG2 VAL A  79      13.121  21.367   6.717  1.00  0.60           H  
ATOM   1215  N   GLY A  80      13.877  20.060   9.904  1.00  0.59           N  
ATOM   1216  CA  GLY A  80      14.227  18.639   9.853  1.00  0.59           C  
ATOM   1217  C   GLY A  80      13.892  17.888  11.133  1.00  0.59           C  
ATOM   1218  O   GLY A  80      12.823  18.086  11.712  1.00  0.59           O  
ATOM   1219  H   GLY A  80      13.347  20.434  10.692  1.00  0.59           H  
ATOM   1220 1HA  GLY A  80      13.707  18.172   9.021  1.00  0.59           H  
ATOM   1221 2HA  GLY A  80      15.282  18.541   9.657  1.00  0.59           H  
ATOM   1222  N   VAL A  81      14.777  16.961  11.516  1.00  0.61           N  
ATOM   1223  CA  VAL A  81      14.606  16.117  12.704  1.00  0.61           C  
ATOM   1224  C   VAL A  81      15.829  16.142  13.634  1.00  0.61           C  
ATOM   1225  O   VAL A  81      16.975  16.235  13.186  1.00  0.61           O  
ATOM   1226  CB  VAL A  81      14.358  14.657  12.276  1.00  0.61           C  
ATOM   1227  CG1 VAL A  81      13.081  14.553  11.507  1.00  0.61           C  
ATOM   1228  CG2 VAL A  81      15.522  14.170  11.446  1.00  0.61           C  
ATOM   1229  H   VAL A  81      15.636  16.878  10.975  1.00  0.61           H  
ATOM   1230  HA  VAL A  81      13.742  16.474  13.267  1.00  0.61           H  
ATOM   1231  HB  VAL A  81      14.263  14.051  13.150  1.00  0.61           H  
ATOM   1232 1HG1 VAL A  81      12.899  13.526  11.224  1.00  0.61           H  
ATOM   1233 2HG1 VAL A  81      12.284  14.905  12.147  1.00  0.61           H  
ATOM   1234 3HG1 VAL A  81      13.135  15.160  10.610  1.00  0.61           H  
ATOM   1235 1HG2 VAL A  81      15.350  13.140  11.157  1.00  0.61           H  
ATOM   1236 2HG2 VAL A  81      15.621  14.791  10.555  1.00  0.61           H  
ATOM   1237 3HG2 VAL A  81      16.435  14.238  12.036  1.00  0.61           H  
ATOM   1238  N   ALA A  82      15.602  15.960  14.934  1.00  0.63           N  
ATOM   1239  CA  ALA A  82      16.723  15.936  15.867  1.00  0.63           C  
ATOM   1240  C   ALA A  82      16.537  14.940  16.992  1.00  0.63           C  
ATOM   1241  O   ALA A  82      15.445  14.789  17.547  1.00  0.63           O  
ATOM   1242  CB  ALA A  82      16.904  17.316  16.479  1.00  0.63           C  
ATOM   1243  H   ALA A  82      14.647  15.908  15.279  1.00  0.63           H  
ATOM   1244  HA  ALA A  82      17.615  15.652  15.317  1.00  0.63           H  
ATOM   1245 1HB  ALA A  82      17.737  17.307  17.159  1.00  0.63           H  
ATOM   1246 2HB  ALA A  82      17.087  18.040  15.696  1.00  0.63           H  
ATOM   1247 3HB  ALA A  82      16.004  17.576  17.021  1.00  0.63           H  
ATOM   1248  N   GLY A  83      17.624  14.288  17.379  1.00  0.65           N  
ATOM   1249  CA  GLY A  83      17.538  13.380  18.512  1.00  0.65           C  
ATOM   1250  C   GLY A  83      17.482  14.169  19.817  1.00  0.65           C  
ATOM   1251  O   GLY A  83      18.092  15.228  19.942  1.00  0.65           O  
ATOM   1252  H   GLY A  83      18.505  14.426  16.872  1.00  0.65           H  
ATOM   1253 1HA  GLY A  83      16.652  12.751  18.417  1.00  0.65           H  
ATOM   1254 2HA  GLY A  83      18.405  12.721  18.515  1.00  0.65           H  
ATOM   1255  N   GLU A  84      16.861  13.611  20.840  1.00  0.68           N  
ATOM   1256  CA  GLU A  84      16.843  14.291  22.133  1.00  0.68           C  
ATOM   1257  C   GLU A  84      18.247  14.528  22.732  1.00  0.68           C  
ATOM   1258  O   GLU A  84      18.439  15.459  23.518  1.00  0.68           O  
ATOM   1259  CB  GLU A  84      15.968  13.519  23.125  1.00  0.68           C  
ATOM   1260  CG  GLU A  84      16.484  12.152  23.569  1.00  0.68           C  
ATOM   1261  CD  GLU A  84      15.549  11.468  24.564  1.00  0.68           C  
ATOM   1262  OE1 GLU A  84      15.011  10.426  24.235  1.00  0.68           O  
ATOM   1263  OE2 GLU A  84      15.367  11.993  25.641  1.00  0.68           O  
ATOM   1264  H   GLU A  84      16.325  12.755  20.696  1.00  0.68           H  
ATOM   1265  HA  GLU A  84      16.381  15.268  21.981  1.00  0.68           H  
ATOM   1266 1HB  GLU A  84      15.769  14.134  24.004  1.00  0.68           H  
ATOM   1267 2HB  GLU A  84      15.030  13.313  22.650  1.00  0.68           H  
ATOM   1268 1HG  GLU A  84      16.582  11.521  22.686  1.00  0.68           H  
ATOM   1269 2HG  GLU A  84      17.466  12.260  24.019  1.00  0.68           H  
ATOM   1270  N   GLY A  85      19.238  13.725  22.315  1.00  0.71           N  
ATOM   1271  CA  GLY A  85      20.613  13.796  22.824  1.00  0.71           C  
ATOM   1272  C   GLY A  85      21.470  14.919  22.213  1.00  0.71           C  
ATOM   1273  O   GLY A  85      22.644  15.069  22.560  1.00  0.71           O  
ATOM   1274  H   GLY A  85      19.006  13.013  21.639  1.00  0.71           H  
ATOM   1275 1HA  GLY A  85      20.577  13.924  23.906  1.00  0.71           H  
ATOM   1276 2HA  GLY A  85      21.101  12.841  22.646  1.00  0.71           H  
ATOM   1277  N   VAL A  86      20.888  15.698  21.313  1.00  0.75           N  
ATOM   1278  CA  VAL A  86      21.560  16.809  20.644  1.00  0.75           C  
ATOM   1279  C   VAL A  86      22.047  17.901  21.594  1.00  0.75           C  
ATOM   1280  O   VAL A  86      21.320  18.336  22.493  1.00  0.75           O  
ATOM   1281  CB  VAL A  86      20.598  17.389  19.607  1.00  0.75           C  
ATOM   1282  CG1 VAL A  86      21.096  18.673  19.029  1.00  0.75           C  
ATOM   1283  CG2 VAL A  86      20.472  16.365  18.495  1.00  0.75           C  
ATOM   1284  H   VAL A  86      19.917  15.515  21.056  1.00  0.75           H  
ATOM   1285  HA  VAL A  86      22.425  16.404  20.113  1.00  0.75           H  
ATOM   1286  HB  VAL A  86      19.629  17.560  20.078  1.00  0.75           H  
ATOM   1287 1HG1 VAL A  86      20.382  19.030  18.309  1.00  0.75           H  
ATOM   1288 2HG1 VAL A  86      21.192  19.399  19.814  1.00  0.75           H  
ATOM   1289 3HG1 VAL A  86      22.063  18.518  18.548  1.00  0.75           H  
ATOM   1290 1HG2 VAL A  86      19.786  16.697  17.759  1.00  0.75           H  
ATOM   1291 2HG2 VAL A  86      21.428  16.226  18.049  1.00  0.75           H  
ATOM   1292 3HG2 VAL A  86      20.141  15.423  18.880  1.00  0.75           H  
ATOM   1293  N   ARG A  87      23.294  18.354  21.386  1.00  0.80           N  
ATOM   1294  CA  ARG A  87      23.886  19.404  22.217  1.00  0.80           C  
ATOM   1295  C   ARG A  87      22.992  20.618  22.173  1.00  0.80           C  
ATOM   1296  O   ARG A  87      22.479  20.954  21.111  1.00  0.80           O  
ATOM   1297  CB  ARG A  87      25.263  19.828  21.714  1.00  0.80           C  
ATOM   1298  CG  ARG A  87      26.389  18.821  21.905  1.00  0.80           C  
ATOM   1299  CD  ARG A  87      27.717  19.365  21.419  1.00  0.80           C  
ATOM   1300  NE  ARG A  87      27.853  19.449  19.952  1.00  0.80           N  
ATOM   1301  CZ  ARG A  87      28.804  20.194  19.335  1.00  0.80           C  
ATOM   1302  NH1 ARG A  87      29.622  20.930  20.065  1.00  0.80           N  
ATOM   1303  NH2 ARG A  87      28.936  20.194  18.021  1.00  0.80           N  
ATOM   1304  H   ARG A  87      23.838  17.950  20.636  1.00  0.80           H  
ATOM   1305  HA  ARG A  87      23.962  19.046  23.244  1.00  0.80           H  
ATOM   1306 1HB  ARG A  87      25.202  20.046  20.645  1.00  0.80           H  
ATOM   1307 2HB  ARG A  87      25.557  20.753  22.212  1.00  0.80           H  
ATOM   1308 1HG  ARG A  87      26.482  18.573  22.963  1.00  0.80           H  
ATOM   1309 2HG  ARG A  87      26.161  17.915  21.338  1.00  0.80           H  
ATOM   1310 1HD  ARG A  87      27.847  20.368  21.821  1.00  0.80           H  
ATOM   1311 2HD  ARG A  87      28.516  18.726  21.791  1.00  0.80           H  
ATOM   1312  HE  ARG A  87      27.240  18.890  19.365  1.00  0.80           H  
ATOM   1313 1HH1 ARG A  87      29.530  20.940  21.068  1.00  0.80           H  
ATOM   1314 2HH1 ARG A  87      30.330  21.488  19.615  1.00  0.80           H  
ATOM   1315 1HH2 ARG A  87      28.339  19.595  17.419  1.00  0.80           H  
ATOM   1316 2HH2 ARG A  87      29.649  20.747  17.589  1.00  0.80           H  
ATOM   1317  N   ARG A  88      22.805  21.297  23.304  1.00  0.85           N  
ATOM   1318  CA  ARG A  88      21.892  22.423  23.245  1.00  0.85           C  
ATOM   1319  C   ARG A  88      22.534  23.788  23.485  1.00  0.85           C  
ATOM   1320  O   ARG A  88      22.408  24.691  22.660  1.00  0.85           O  
ATOM   1321  CB  ARG A  88      20.817  22.260  24.310  1.00  0.85           C  
ATOM   1322  CG  ARG A  88      20.066  20.949  24.287  1.00  0.85           C  
ATOM   1323  CD  ARG A  88      19.260  20.704  23.101  1.00  0.85           C  
ATOM   1324  NE  ARG A  88      18.631  19.405  23.225  1.00  0.85           N  
ATOM   1325  CZ  ARG A  88      17.403  19.191  23.768  1.00  0.85           C  
ATOM   1326  NH1 ARG A  88      16.671  20.205  24.181  1.00  0.85           N  
ATOM   1327  NH2 ARG A  88      16.918  17.964  23.907  1.00  0.85           N  
ATOM   1328  H   ARG A  88      23.238  21.010  24.169  1.00  0.85           H  
ATOM   1329  HA  ARG A  88      21.418  22.432  22.271  1.00  0.85           H  
ATOM   1330 1HB  ARG A  88      21.248  22.384  25.302  1.00  0.85           H  
ATOM   1331 2HB  ARG A  88      20.076  23.045  24.185  1.00  0.85           H  
ATOM   1332 1HG  ARG A  88      20.783  20.132  24.363  1.00  0.85           H  
ATOM   1333 2HG  ARG A  88      19.412  20.911  25.132  1.00  0.85           H  
ATOM   1334 1HD  ARG A  88      18.486  21.470  22.999  1.00  0.85           H  
ATOM   1335 2HD  ARG A  88      19.898  20.689  22.223  1.00  0.85           H  
ATOM   1336  HE  ARG A  88      19.211  18.597  22.926  1.00  0.85           H  
ATOM   1337 1HH1 ARG A  88      17.013  21.178  24.126  1.00  0.85           H  
ATOM   1338 2HH1 ARG A  88      15.766  20.034  24.584  1.00  0.85           H  
ATOM   1339 1HH2 ARG A  88      17.479  17.141  23.631  1.00  0.85           H  
ATOM   1340 2HH2 ARG A  88      16.010  17.829  24.319  1.00  0.85           H  
ATOM   1341  N   LYS A  89      23.317  23.939  24.540  1.00  0.92           N  
ATOM   1342  CA  LYS A  89      23.716  25.303  24.838  1.00  0.92           C  
ATOM   1343  C   LYS A  89      24.804  25.895  23.945  1.00  0.92           C  
ATOM   1344  O   LYS A  89      24.567  26.937  23.327  1.00  0.92           O  
ATOM   1345  CB  LYS A  89      24.115  25.412  26.312  1.00  0.92           C  
ATOM   1346  CG  LYS A  89      22.918  25.351  27.288  1.00  0.92           C  
ATOM   1347  CD  LYS A  89      23.362  25.374  28.756  1.00  0.92           C  
ATOM   1348  CE  LYS A  89      24.143  26.655  29.110  1.00  0.92           C  
ATOM   1349  NZ  LYS A  89      23.300  27.899  29.088  1.00  0.92           N  
ATOM   1350  H   LYS A  89      23.513  23.181  25.172  1.00  0.92           H  
ATOM   1351  HA  LYS A  89      22.827  25.930  24.716  1.00  0.92           H  
ATOM   1352 1HB  LYS A  89      24.810  24.614  26.566  1.00  0.92           H  
ATOM   1353 2HB  LYS A  89      24.621  26.365  26.472  1.00  0.92           H  
ATOM   1354 1HG  LYS A  89      22.264  26.213  27.101  1.00  0.92           H  
ATOM   1355 2HG  LYS A  89      22.337  24.442  27.103  1.00  0.92           H  
ATOM   1356 1HD  LYS A  89      22.470  25.344  29.387  1.00  0.92           H  
ATOM   1357 2HD  LYS A  89      23.972  24.501  28.974  1.00  0.92           H  
ATOM   1358 1HE  LYS A  89      24.561  26.540  30.108  1.00  0.92           H  
ATOM   1359 2HE  LYS A  89      24.956  26.777  28.397  1.00  0.92           H  
ATOM   1360 1HZ  LYS A  89      23.865  28.686  29.327  1.00  0.92           H  
ATOM   1361 2HZ  LYS A  89      22.908  28.064  28.149  1.00  0.92           H  
ATOM   1362 3HZ  LYS A  89      22.530  27.856  29.762  1.00  0.92           H  
ATOM   1363  N   GLY A  90      25.931  25.204  23.762  1.00  0.98           N  
ATOM   1364  CA  GLY A  90      26.994  25.803  22.957  1.00  0.98           C  
ATOM   1365  C   GLY A  90      26.615  25.686  21.499  1.00  0.98           C  
ATOM   1366  O   GLY A  90      25.528  25.203  21.188  1.00  0.98           O  
ATOM   1367  H   GLY A  90      26.075  24.320  24.223  1.00  0.98           H  
ATOM   1368 1HA  GLY A  90      27.125  26.850  23.230  1.00  0.98           H  
ATOM   1369 2HA  GLY A  90      27.936  25.289  23.143  1.00  0.98           H  
ATOM   1370  N   GLU A  91      27.473  26.114  20.578  1.00  1.03           N  
ATOM   1371  CA  GLU A  91      27.016  25.999  19.206  1.00  1.03           C  
ATOM   1372  C   GLU A  91      26.679  24.539  18.965  1.00  1.03           C  
ATOM   1373  O   GLU A  91      27.506  23.651  19.173  1.00  1.03           O  
ATOM   1374  CB  GLU A  91      28.059  26.503  18.210  1.00  1.03           C  
ATOM   1375  CG  GLU A  91      27.562  26.516  16.763  1.00  1.03           C  
ATOM   1376  CD  GLU A  91      28.565  27.057  15.783  1.00  1.03           C  
ATOM   1377  OE1 GLU A  91      29.654  27.379  16.188  1.00  1.03           O  
ATOM   1378  OE2 GLU A  91      28.240  27.145  14.621  1.00  1.03           O  
ATOM   1379  H   GLU A  91      28.375  26.501  20.816  1.00  1.03           H  
ATOM   1380  HA  GLU A  91      26.104  26.584  19.080  1.00  1.03           H  
ATOM   1381 1HB  GLU A  91      28.358  27.518  18.474  1.00  1.03           H  
ATOM   1382 2HB  GLU A  91      28.946  25.872  18.257  1.00  1.03           H  
ATOM   1383 1HG  GLU A  91      27.319  25.508  16.475  1.00  1.03           H  
ATOM   1384 2HG  GLU A  91      26.646  27.109  16.710  1.00  1.03           H  
ATOM   1385  N   MET A  92      25.462  24.300  18.501  1.00  1.05           N  
ATOM   1386  CA  MET A  92      24.970  22.952  18.270  1.00  1.05           C  
ATOM   1387  C   MET A  92      25.786  22.210  17.229  1.00  1.05           C  
ATOM   1388  O   MET A  92      25.895  20.988  17.270  1.00  1.05           O  
ATOM   1389  CB  MET A  92      23.504  22.994  17.880  1.00  1.05           C  
ATOM   1390  CG  MET A  92      22.836  21.664  17.733  1.00  1.05           C  
ATOM   1391  SD  MET A  92      21.109  21.841  17.295  1.00  1.05           S  
ATOM   1392  CE  MET A  92      21.276  22.171  15.626  1.00  1.05           C  
ATOM   1393  H   MET A  92      24.841  25.082  18.363  1.00  1.05           H  
ATOM   1394  HA  MET A  92      25.053  22.400  19.208  1.00  1.05           H  
ATOM   1395 1HB  MET A  92      22.946  23.569  18.618  1.00  1.05           H  
ATOM   1396 2HB  MET A  92      23.414  23.491  16.942  1.00  1.05           H  
ATOM   1397 1HG  MET A  92      23.337  21.080  16.960  1.00  1.05           H  
ATOM   1398 2HG  MET A  92      22.903  21.121  18.669  1.00  1.05           H  
ATOM   1399 1HE  MET A  92      20.333  22.295  15.185  1.00  1.05           H  
ATOM   1400 2HE  MET A  92      21.848  23.039  15.493  1.00  1.05           H  
ATOM   1401 3HE  MET A  92      21.759  21.348  15.171  1.00  1.05           H  
ATOM   1402  N   GLY A  93      26.301  22.941  16.235  1.00  1.04           N  
ATOM   1403  CA  GLY A  93      27.048  22.289  15.171  1.00  1.04           C  
ATOM   1404  C   GLY A  93      26.090  21.541  14.263  1.00  1.04           C  
ATOM   1405  O   GLY A  93      26.366  20.413  13.856  1.00  1.04           O  
ATOM   1406  H   GLY A  93      26.199  23.945  16.253  1.00  1.04           H  
ATOM   1407 1HA  GLY A  93      27.602  23.036  14.600  1.00  1.04           H  
ATOM   1408 2HA  GLY A  93      27.771  21.596  15.599  1.00  1.04           H  
ATOM   1409  N   LEU A  94      24.939  22.163  13.972  1.00  1.01           N  
ATOM   1410  CA  LEU A  94      23.890  21.507  13.196  1.00  1.01           C  
ATOM   1411  C   LEU A  94      24.495  20.690  12.078  1.00  1.01           C  
ATOM   1412  O   LEU A  94      24.957  21.211  11.063  1.00  1.01           O  
ATOM   1413  CB  LEU A  94      22.966  22.593  12.598  1.00  1.01           C  
ATOM   1414  CG  LEU A  94      21.634  22.170  12.087  1.00  1.01           C  
ATOM   1415  CD1 LEU A  94      20.721  23.367  12.123  1.00  1.01           C  
ATOM   1416  CD2 LEU A  94      21.746  21.623  10.735  1.00  1.01           C  
ATOM   1417  H   LEU A  94      24.788  23.093  14.324  1.00  1.01           H  
ATOM   1418  HA  LEU A  94      23.339  20.832  13.832  1.00  1.01           H  
ATOM   1419 1HB  LEU A  94      22.796  23.337  13.345  1.00  1.01           H  
ATOM   1420 2HB  LEU A  94      23.490  23.065  11.769  1.00  1.01           H  
ATOM   1421  HG  LEU A  94      21.232  21.421  12.730  1.00  1.01           H  
ATOM   1422 1HD1 LEU A  94      19.755  23.060  11.788  1.00  1.01           H  
ATOM   1423 2HD1 LEU A  94      20.650  23.744  13.136  1.00  1.01           H  
ATOM   1424 3HD1 LEU A  94      21.110  24.149  11.473  1.00  1.01           H  
ATOM   1425 1HD2 LEU A  94      20.774  21.318  10.387  1.00  1.01           H  
ATOM   1426 2HD2 LEU A  94      22.156  22.374  10.060  1.00  1.01           H  
ATOM   1427 3HD2 LEU A  94      22.403  20.767  10.780  1.00  1.01           H  
ATOM   1428  N   SER A  95      24.427  19.387  12.292  1.00  0.96           N  
ATOM   1429  CA  SER A  95      24.922  18.383  11.384  1.00  0.96           C  
ATOM   1430  C   SER A  95      24.414  17.012  11.773  1.00  0.96           C  
ATOM   1431  O   SER A  95      24.210  16.701  12.959  1.00  0.96           O  
ATOM   1432  CB  SER A  95      26.434  18.384  11.385  1.00  0.96           C  
ATOM   1433  OG  SER A  95      26.929  18.029  12.648  1.00  0.96           O  
ATOM   1434  H   SER A  95      24.035  19.083  13.166  1.00  0.96           H  
ATOM   1435  HA  SER A  95      24.580  18.611  10.382  1.00  0.96           H  
ATOM   1436 1HB  SER A  95      26.791  17.672  10.640  1.00  0.96           H  
ATOM   1437 2HB  SER A  95      26.811  19.367  11.108  1.00  0.96           H  
ATOM   1438  HG  SER A  95      26.791  18.831  13.227  1.00  0.96           H  
ATOM   1439  N   ALA A  96      24.427  16.129  10.794  1.00  0.91           N  
ATOM   1440  CA  ALA A  96      24.060  14.743  10.982  1.00  0.91           C  
ATOM   1441  C   ALA A  96      24.882  14.040  12.054  1.00  0.91           C  
ATOM   1442  O   ALA A  96      24.353  13.255  12.849  1.00  0.91           O  
ATOM   1443  CB  ALA A  96      24.276  14.042   9.677  1.00  0.91           C  
ATOM   1444  H   ALA A  96      24.587  16.471   9.849  1.00  0.91           H  
ATOM   1445  HA  ALA A  96      23.009  14.699  11.268  1.00  0.91           H  
ATOM   1446 1HB  ALA A  96      24.020  13.036   9.793  1.00  0.91           H  
ATOM   1447 2HB  ALA A  96      23.670  14.514   8.909  1.00  0.91           H  
ATOM   1448 3HB  ALA A  96      25.322  14.107   9.400  1.00  0.91           H  
ATOM   1449  N   GLU A  97      26.164  14.372  12.131  1.00  0.86           N  
ATOM   1450  CA  GLU A  97      27.074  13.749  13.082  1.00  0.86           C  
ATOM   1451  C   GLU A  97      26.710  14.020  14.539  1.00  0.86           C  
ATOM   1452  O   GLU A  97      27.066  13.235  15.419  1.00  0.86           O  
ATOM   1453  CB  GLU A  97      28.517  14.163  12.792  1.00  0.86           C  
ATOM   1454  CG  GLU A  97      29.089  13.533  11.511  1.00  0.86           C  
ATOM   1455  CD  GLU A  97      30.526  13.923  11.189  1.00  0.86           C  
ATOM   1456  OE1 GLU A  97      30.839  15.095  11.191  1.00  0.86           O  
ATOM   1457  OE2 GLU A  97      31.312  13.036  10.957  1.00  0.86           O  
ATOM   1458  H   GLU A  97      26.521  15.063  11.487  1.00  0.86           H  
ATOM   1459  HA  GLU A  97      27.015  12.671  12.934  1.00  0.86           H  
ATOM   1460 1HB  GLU A  97      28.566  15.250  12.691  1.00  0.86           H  
ATOM   1461 2HB  GLU A  97      29.154  13.882  13.630  1.00  0.86           H  
ATOM   1462 1HG  GLU A  97      29.037  12.449  11.607  1.00  0.86           H  
ATOM   1463 2HG  GLU A  97      28.452  13.823  10.675  1.00  0.86           H  
ATOM   1464  N   ASP A  98      26.014  15.130  14.797  1.00  0.81           N  
ATOM   1465  CA  ASP A  98      25.617  15.488  16.147  1.00  0.81           C  
ATOM   1466  C   ASP A  98      24.158  15.182  16.443  1.00  0.81           C  
ATOM   1467  O   ASP A  98      23.629  15.636  17.457  1.00  0.81           O  
ATOM   1468  CB  ASP A  98      25.934  16.950  16.452  1.00  0.81           C  
ATOM   1469  CG  ASP A  98      27.451  17.182  16.593  1.00  0.81           C  
ATOM   1470  OD1 ASP A  98      28.087  16.361  17.211  1.00  0.81           O  
ATOM   1471  OD2 ASP A  98      27.956  18.176  16.134  1.00  0.81           O  
ATOM   1472  H   ASP A  98      25.706  15.732  14.031  1.00  0.81           H  
ATOM   1473  HA  ASP A  98      26.213  14.890  16.836  1.00  0.81           H  
ATOM   1474 1HB  ASP A  98      25.560  17.579  15.634  1.00  0.81           H  
ATOM   1475 2HB  ASP A  98      25.430  17.261  17.366  1.00  0.81           H  
ATOM   1476  N   GLY A  99      23.510  14.394  15.580  1.00  0.77           N  
ATOM   1477  CA  GLY A  99      22.123  14.013  15.803  1.00  0.77           C  
ATOM   1478  C   GLY A  99      21.077  14.955  15.213  1.00  0.77           C  
ATOM   1479  O   GLY A  99      19.892  14.820  15.535  1.00  0.77           O  
ATOM   1480  H   GLY A  99      23.982  14.035  14.746  1.00  0.77           H  
ATOM   1481 1HA  GLY A  99      21.972  13.016  15.387  1.00  0.77           H  
ATOM   1482 2HA  GLY A  99      21.953  13.922  16.875  1.00  0.77           H  
ATOM   1483  N   VAL A 100      21.488  15.930  14.390  1.00  0.72           N  
ATOM   1484  CA  VAL A 100      20.498  16.830  13.805  1.00  0.72           C  
ATOM   1485  C   VAL A 100      20.559  16.776  12.319  1.00  0.72           C  
ATOM   1486  O   VAL A 100      21.567  17.131  11.720  1.00  0.72           O  
ATOM   1487  CB  VAL A 100      20.718  18.291  14.196  1.00  0.72           C  
ATOM   1488  CG1 VAL A 100      19.625  19.184  13.535  1.00  0.72           C  
ATOM   1489  CG2 VAL A 100      20.665  18.389  15.630  1.00  0.72           C  
ATOM   1490  H   VAL A 100      22.469  16.032  14.127  1.00  0.72           H  
ATOM   1491  HA  VAL A 100      19.501  16.527  14.116  1.00  0.72           H  
ATOM   1492  HB  VAL A 100      21.691  18.628  13.842  1.00  0.72           H  
ATOM   1493 1HG1 VAL A 100      19.756  20.214  13.825  1.00  0.72           H  
ATOM   1494 2HG1 VAL A 100      19.682  19.107  12.448  1.00  0.72           H  
ATOM   1495 3HG1 VAL A 100      18.637  18.854  13.863  1.00  0.72           H  
ATOM   1496 1HG2 VAL A 100      20.814  19.387  15.922  1.00  0.72           H  
ATOM   1497 2HG2 VAL A 100      19.696  18.058  15.961  1.00  0.72           H  
ATOM   1498 3HG2 VAL A 100      21.442  17.766  16.063  1.00  0.72           H  
ATOM   1499  N   TRP A 101      19.468  16.392  11.716  1.00  0.68           N  
ATOM   1500  CA  TRP A 101      19.456  16.332  10.290  1.00  0.68           C  
ATOM   1501  C   TRP A 101      18.417  17.293   9.797  1.00  0.68           C  
ATOM   1502  O   TRP A 101      17.240  17.208  10.149  1.00  0.68           O  
ATOM   1503  CB  TRP A 101      19.082  14.983   9.819  1.00  0.68           C  
ATOM   1504  CG  TRP A 101      20.003  13.842  10.093  1.00  0.68           C  
ATOM   1505  CD1 TRP A 101      20.101  13.113  11.239  1.00  0.68           C  
ATOM   1506  CD2 TRP A 101      20.881  13.213   9.134  1.00  0.68           C  
ATOM   1507  NE1 TRP A 101      20.972  12.071  11.059  1.00  0.68           N  
ATOM   1508  CE2 TRP A 101      21.438  12.104   9.760  1.00  0.68           C  
ATOM   1509  CE3 TRP A 101      21.197  13.481   7.787  1.00  0.68           C  
ATOM   1510  CZ2 TRP A 101      22.295  11.236   9.087  1.00  0.68           C  
ATOM   1511  CZ3 TRP A 101      22.055  12.625   7.118  1.00  0.68           C  
ATOM   1512  CH2 TRP A 101      22.585  11.527   7.748  1.00  0.68           C  
ATOM   1513  H   TRP A 101      18.635  16.157  12.253  1.00  0.68           H  
ATOM   1514  HA  TRP A 101      20.431  16.616   9.896  1.00  0.68           H  
ATOM   1515 1HB  TRP A 101      18.115  14.740  10.230  1.00  0.68           H  
ATOM   1516 2HB  TRP A 101      18.985  15.070   8.750  1.00  0.68           H  
ATOM   1517  HD1 TRP A 101      19.550  13.315  12.154  1.00  0.68           H  
ATOM   1518  HE1 TRP A 101      21.207  11.371  11.755  1.00  0.68           H  
ATOM   1519  HE3 TRP A 101      20.761  14.342   7.281  1.00  0.68           H  
ATOM   1520  HZ2 TRP A 101      22.729  10.360   9.567  1.00  0.68           H  
ATOM   1521  HZ3 TRP A 101      22.286  12.839   6.076  1.00  0.68           H  
ATOM   1522  HH2 TRP A 101      23.249  10.868   7.193  1.00  0.68           H  
ATOM   1523  N   ALA A 102      18.828  18.176   8.942  1.00  0.65           N  
ATOM   1524  CA  ALA A 102      17.943  19.189   8.454  1.00  0.65           C  
ATOM   1525  C   ALA A 102      18.439  19.779   7.163  1.00  0.65           C  
ATOM   1526  O   ALA A 102      19.598  19.574   6.768  1.00  0.65           O  
ATOM   1527  CB  ALA A 102      17.800  20.255   9.516  1.00  0.65           C  
ATOM   1528  H   ALA A 102      19.798  18.186   8.692  1.00  0.65           H  
ATOM   1529  HA  ALA A 102      16.977  18.736   8.246  1.00  0.65           H  
ATOM   1530 1HB  ALA A 102      17.126  20.998   9.159  1.00  0.65           H  
ATOM   1531 2HB  ALA A 102      17.408  19.825  10.439  1.00  0.65           H  
ATOM   1532 3HB  ALA A 102      18.754  20.700   9.709  1.00  0.65           H  
ATOM   1533  N   VAL A 103      17.544  20.491   6.505  1.00  0.63           N  
ATOM   1534  CA  VAL A 103      17.881  21.227   5.305  1.00  0.63           C  
ATOM   1535  C   VAL A 103      17.757  22.711   5.536  1.00  0.63           C  
ATOM   1536  O   VAL A 103      16.776  23.198   6.112  1.00  0.63           O  
ATOM   1537  CB  VAL A 103      17.027  20.793   4.121  1.00  0.63           C  
ATOM   1538  CG1 VAL A 103      17.319  21.636   2.963  1.00  0.63           C  
ATOM   1539  CG2 VAL A 103      17.364  19.359   3.753  1.00  0.63           C  
ATOM   1540  H   VAL A 103      16.600  20.554   6.894  1.00  0.63           H  
ATOM   1541  HA  VAL A 103      18.918  21.015   5.051  1.00  0.63           H  
ATOM   1542  HB  VAL A 103      15.973  20.893   4.369  1.00  0.63           H  
ATOM   1543 1HG1 VAL A 103      16.720  21.312   2.126  1.00  0.63           H  
ATOM   1544 2HG1 VAL A 103      17.093  22.658   3.187  1.00  0.63           H  
ATOM   1545 3HG1 VAL A 103      18.367  21.553   2.720  1.00  0.63           H  
ATOM   1546 1HG2 VAL A 103      16.753  19.074   2.902  1.00  0.63           H  
ATOM   1547 2HG2 VAL A 103      18.417  19.287   3.489  1.00  0.63           H  
ATOM   1548 3HG2 VAL A 103      17.165  18.701   4.586  1.00  0.63           H  
ATOM   1549  N   ILE A 104      18.799  23.416   5.119  1.00  0.63           N  
ATOM   1550  CA  ILE A 104      18.908  24.843   5.298  1.00  0.63           C  
ATOM   1551  C   ILE A 104      18.473  25.496   3.998  1.00  0.63           C  
ATOM   1552  O   ILE A 104      19.053  25.237   2.941  1.00  0.63           O  
ATOM   1553  CB  ILE A 104      20.378  25.217   5.609  1.00  0.63           C  
ATOM   1554  CG1 ILE A 104      20.876  24.427   6.880  1.00  0.63           C  
ATOM   1555  CG2 ILE A 104      20.467  26.730   5.846  1.00  0.63           C  
ATOM   1556  CD1 ILE A 104      22.348  24.493   7.108  1.00  0.63           C  
ATOM   1557  H   ILE A 104      19.552  22.925   4.644  1.00  0.63           H  
ATOM   1558  HA  ILE A 104      18.244  25.172   6.088  1.00  0.63           H  
ATOM   1559  HB  ILE A 104      21.017  24.932   4.773  1.00  0.63           H  
ATOM   1560 1HG1 ILE A 104      20.423  24.813   7.751  1.00  0.63           H  
ATOM   1561 2HG1 ILE A 104      20.597  23.376   6.774  1.00  0.63           H  
ATOM   1562 1HG2 ILE A 104      21.497  27.008   6.065  1.00  0.63           H  
ATOM   1563 2HG2 ILE A 104      20.132  27.257   4.951  1.00  0.63           H  
ATOM   1564 3HG2 ILE A 104      19.832  27.012   6.686  1.00  0.63           H  
ATOM   1565 1HD1 ILE A 104      22.604  23.918   8.000  1.00  0.63           H  
ATOM   1566 2HD1 ILE A 104      22.868  24.073   6.242  1.00  0.63           H  
ATOM   1567 3HD1 ILE A 104      22.647  25.531   7.245  1.00  0.63           H  
ATOM   1568  N   ILE A 105      17.413  26.293   4.070  1.00  0.64           N  
ATOM   1569  CA  ILE A 105      16.819  26.923   2.903  1.00  0.64           C  
ATOM   1570  C   ILE A 105      16.901  28.438   2.964  1.00  0.64           C  
ATOM   1571  O   ILE A 105      16.349  29.074   3.867  1.00  0.64           O  
ATOM   1572  CB  ILE A 105      15.345  26.490   2.774  1.00  0.64           C  
ATOM   1573  CG1 ILE A 105      15.286  24.965   2.617  1.00  0.64           C  
ATOM   1574  CG2 ILE A 105      14.688  27.175   1.585  1.00  0.64           C  
ATOM   1575  CD1 ILE A 105      13.931  24.368   2.670  1.00  0.64           C  
ATOM   1576  H   ILE A 105      16.996  26.467   4.977  1.00  0.64           H  
ATOM   1577  HA  ILE A 105      17.359  26.594   2.017  1.00  0.64           H  
ATOM   1578  HB  ILE A 105      14.816  26.752   3.687  1.00  0.64           H  
ATOM   1579 1HG1 ILE A 105      15.721  24.710   1.669  1.00  0.64           H  
ATOM   1580 2HG1 ILE A 105      15.865  24.516   3.408  1.00  0.64           H  
ATOM   1581 1HG2 ILE A 105      13.642  26.867   1.502  1.00  0.64           H  
ATOM   1582 2HG2 ILE A 105      14.734  28.249   1.717  1.00  0.64           H  
ATOM   1583 3HG2 ILE A 105      15.225  26.897   0.681  1.00  0.64           H  
ATOM   1584 1HD1 ILE A 105      14.009  23.287   2.544  1.00  0.64           H  
ATOM   1585 2HD1 ILE A 105      13.478  24.590   3.631  1.00  0.64           H  
ATOM   1586 3HD1 ILE A 105      13.323  24.782   1.879  1.00  0.64           H  
ATOM   1587  N   SER A 106      17.547  29.022   1.964  1.00  0.65           N  
ATOM   1588  CA  SER A 106      17.711  30.465   1.882  1.00  0.65           C  
ATOM   1589  C   SER A 106      17.256  30.975   0.539  1.00  0.65           C  
ATOM   1590  O   SER A 106      17.061  30.202  -0.391  1.00  0.65           O  
ATOM   1591  CB  SER A 106      19.165  30.839   2.119  1.00  0.65           C  
ATOM   1592  OG  SER A 106      20.022  30.314   1.112  1.00  0.65           O  
ATOM   1593  H   SER A 106      18.011  28.451   1.256  1.00  0.65           H  
ATOM   1594  HA  SER A 106      17.099  30.936   2.645  1.00  0.65           H  
ATOM   1595 1HB  SER A 106      19.253  31.925   2.149  1.00  0.65           H  
ATOM   1596 2HB  SER A 106      19.475  30.461   3.091  1.00  0.65           H  
ATOM   1597  HG  SER A 106      19.862  29.340   1.108  1.00  0.65           H  
ATOM   1598  N   HIS A 107      17.156  32.291   0.395  1.00  0.66           N  
ATOM   1599  CA  HIS A 107      16.739  32.813  -0.910  1.00  0.66           C  
ATOM   1600  C   HIS A 107      17.689  32.482  -2.070  1.00  0.66           C  
ATOM   1601  O   HIS A 107      17.272  32.515  -3.228  1.00  0.66           O  
ATOM   1602  CB  HIS A 107      16.531  34.331  -0.897  1.00  0.66           C  
ATOM   1603  CG  HIS A 107      15.226  34.824  -0.325  1.00  0.66           C  
ATOM   1604  ND1 HIS A 107      14.011  34.481  -0.882  1.00  0.66           N  
ATOM   1605  CD2 HIS A 107      14.941  35.684   0.685  1.00  0.66           C  
ATOM   1606  CE1 HIS A 107      13.042  35.104  -0.235  1.00  0.66           C  
ATOM   1607  NE2 HIS A 107      13.578  35.841   0.711  1.00  0.66           N  
ATOM   1608  H   HIS A 107      17.307  32.895   1.210  1.00  0.66           H  
ATOM   1609  HA  HIS A 107      15.777  32.369  -1.159  1.00  0.66           H  
ATOM   1610 1HB  HIS A 107      17.339  34.799  -0.330  1.00  0.66           H  
ATOM   1611 2HB  HIS A 107      16.600  34.701  -1.917  1.00  0.66           H  
ATOM   1612  HD2 HIS A 107      15.650  36.169   1.327  1.00  0.66           H  
ATOM   1613  HE1 HIS A 107      11.979  35.038  -0.441  1.00  0.66           H  
ATOM   1614  HE2 HIS A 107      13.038  36.450   1.343  1.00  0.66           H  
ATOM   1615  N   GLN A 108      18.963  32.205  -1.785  1.00  0.67           N  
ATOM   1616  CA  GLN A 108      19.894  31.886  -2.866  1.00  0.67           C  
ATOM   1617  C   GLN A 108      20.348  30.422  -2.918  1.00  0.67           C  
ATOM   1618  O   GLN A 108      20.644  29.912  -4.002  1.00  0.67           O  
ATOM   1619  CB  GLN A 108      21.134  32.779  -2.790  1.00  0.67           C  
ATOM   1620  CG  GLN A 108      20.851  34.260  -3.006  1.00  0.67           C  
ATOM   1621  CD  GLN A 108      22.109  35.122  -2.932  1.00  0.67           C  
ATOM   1622  OE1 GLN A 108      23.059  34.809  -2.207  1.00  0.67           O  
ATOM   1623  NE2 GLN A 108      22.118  36.213  -3.691  1.00  0.67           N  
ATOM   1624  H   GLN A 108      19.267  32.194  -0.822  1.00  0.67           H  
ATOM   1625  HA  GLN A 108      19.396  32.096  -3.810  1.00  0.67           H  
ATOM   1626 1HB  GLN A 108      21.607  32.660  -1.815  1.00  0.67           H  
ATOM   1627 2HB  GLN A 108      21.855  32.460  -3.543  1.00  0.67           H  
ATOM   1628 1HG  GLN A 108      20.407  34.387  -3.994  1.00  0.67           H  
ATOM   1629 2HG  GLN A 108      20.159  34.601  -2.240  1.00  0.67           H  
ATOM   1630 1HE2 GLN A 108      22.915  36.819  -3.688  1.00  0.67           H  
ATOM   1631 2HE2 GLN A 108      21.329  36.429  -4.265  1.00  0.67           H  
ATOM   1632  N   GLN A 109      20.477  29.763  -1.761  1.00  0.67           N  
ATOM   1633  CA  GLN A 109      21.044  28.410  -1.730  1.00  0.67           C  
ATOM   1634  C   GLN A 109      20.290  27.452  -0.811  1.00  0.67           C  
ATOM   1635  O   GLN A 109      19.647  27.872   0.158  1.00  0.67           O  
ATOM   1636  CB  GLN A 109      22.521  28.446  -1.310  1.00  0.67           C  
ATOM   1637  CG  GLN A 109      23.434  29.245  -2.266  1.00  0.67           C  
ATOM   1638  CD  GLN A 109      24.921  29.225  -1.894  1.00  0.67           C  
ATOM   1639  OE1 GLN A 109      25.410  28.380  -1.134  1.00  0.67           O  
ATOM   1640  NE2 GLN A 109      25.664  30.184  -2.447  1.00  0.67           N  
ATOM   1641  H   GLN A 109      20.197  30.188  -0.883  1.00  0.67           H  
ATOM   1642  HA  GLN A 109      20.988  27.999  -2.736  1.00  0.67           H  
ATOM   1643 1HB  GLN A 109      22.608  28.873  -0.311  1.00  0.67           H  
ATOM   1644 2HB  GLN A 109      22.896  27.427  -1.269  1.00  0.67           H  
ATOM   1645 1HG  GLN A 109      23.327  28.834  -3.271  1.00  0.67           H  
ATOM   1646 2HG  GLN A 109      23.120  30.285  -2.259  1.00  0.67           H  
ATOM   1647 1HE2 GLN A 109      26.645  30.235  -2.252  1.00  0.67           H  
ATOM   1648 2HE2 GLN A 109      25.242  30.857  -3.059  1.00  0.67           H  
ATOM   1649  N   CYS A 110      20.428  26.155  -1.080  1.00  0.68           N  
ATOM   1650  CA  CYS A 110      19.840  25.142  -0.211  1.00  0.68           C  
ATOM   1651  C   CYS A 110      20.820  24.002   0.036  1.00  0.68           C  
ATOM   1652  O   CYS A 110      21.394  23.448  -0.903  1.00  0.68           O  
ATOM   1653  CB  CYS A 110      18.554  24.622  -0.821  1.00  0.68           C  
ATOM   1654  SG  CYS A 110      17.708  23.384   0.130  1.00  0.68           S  
ATOM   1655  H   CYS A 110      20.952  25.861  -1.895  1.00  0.68           H  
ATOM   1656  HA  CYS A 110      19.603  25.609   0.735  1.00  0.68           H  
ATOM   1657 1HB  CYS A 110      17.883  25.467  -0.932  1.00  0.68           H  
ATOM   1658 2HB  CYS A 110      18.754  24.211  -1.816  1.00  0.68           H  
ATOM   1659  HG  CYS A 110      17.923  23.972   1.317  1.00  0.68           H  
ATOM   1660  N   TRP A 111      21.048  23.714   1.317  1.00  0.70           N  
ATOM   1661  CA  TRP A 111      22.026  22.703   1.714  1.00  0.70           C  
ATOM   1662  C   TRP A 111      21.545  21.695   2.741  1.00  0.70           C  
ATOM   1663  O   TRP A 111      20.764  22.014   3.637  1.00  0.70           O  
ATOM   1664  CB  TRP A 111      23.255  23.387   2.312  1.00  0.70           C  
ATOM   1665  CG  TRP A 111      24.054  24.183   1.360  1.00  0.70           C  
ATOM   1666  CD1 TRP A 111      23.820  25.453   0.933  1.00  0.70           C  
ATOM   1667  CD2 TRP A 111      25.289  23.775   0.750  1.00  0.70           C  
ATOM   1668  NE1 TRP A 111      24.808  25.844   0.080  1.00  0.70           N  
ATOM   1669  CE2 TRP A 111      25.715  24.827  -0.047  1.00  0.70           C  
ATOM   1670  CE3 TRP A 111      26.052  22.616   0.818  1.00  0.70           C  
ATOM   1671  CZ2 TRP A 111      26.882  24.759  -0.785  1.00  0.70           C  
ATOM   1672  CZ3 TRP A 111      27.221  22.535   0.090  1.00  0.70           C  
ATOM   1673  CH2 TRP A 111      27.628  23.578  -0.698  1.00  0.70           C  
ATOM   1674  H   TRP A 111      20.511  24.218   2.023  1.00  0.70           H  
ATOM   1675  HA  TRP A 111      22.319  22.167   0.820  1.00  0.70           H  
ATOM   1676 1HB  TRP A 111      22.945  24.041   3.123  1.00  0.70           H  
ATOM   1677 2HB  TRP A 111      23.908  22.623   2.743  1.00  0.70           H  
ATOM   1678  HD1 TRP A 111      22.969  26.067   1.227  1.00  0.70           H  
ATOM   1679  HE1 TRP A 111      24.883  26.753  -0.389  1.00  0.70           H  
ATOM   1680  HE3 TRP A 111      25.728  21.792   1.447  1.00  0.70           H  
ATOM   1681  HZ2 TRP A 111      27.218  25.587  -1.413  1.00  0.70           H  
ATOM   1682  HZ3 TRP A 111      27.808  21.615   0.155  1.00  0.70           H  
ATOM   1683  HH2 TRP A 111      28.554  23.486  -1.265  1.00  0.70           H  
ATOM   1684  N   ALA A 112      22.053  20.475   2.643  1.00  0.73           N  
ATOM   1685  CA  ALA A 112      21.750  19.502   3.677  1.00  0.73           C  
ATOM   1686  C   ALA A 112      22.841  19.518   4.712  1.00  0.73           C  
ATOM   1687  O   ALA A 112      24.035  19.572   4.390  1.00  0.73           O  
ATOM   1688  CB  ALA A 112      21.608  18.109   3.146  1.00  0.73           C  
ATOM   1689  H   ALA A 112      22.667  20.252   1.862  1.00  0.73           H  
ATOM   1690  HA  ALA A 112      20.815  19.785   4.154  1.00  0.73           H  
ATOM   1691 1HB  ALA A 112      21.380  17.457   3.977  1.00  0.73           H  
ATOM   1692 2HB  ALA A 112      20.825  18.049   2.429  1.00  0.73           H  
ATOM   1693 3HB  ALA A 112      22.524  17.802   2.702  1.00  0.73           H  
ATOM   1694  N   SER A 113      22.430  19.326   5.953  1.00  0.78           N  
ATOM   1695  CA  SER A 113      23.285  19.272   7.130  1.00  0.78           C  
ATOM   1696  C   SER A 113      24.113  17.994   7.264  1.00  0.78           C  
ATOM   1697  O   SER A 113      24.029  17.275   8.264  1.00  0.78           O  
ATOM   1698  CB  SER A 113      22.369  19.334   8.290  1.00  0.78           C  
ATOM   1699  OG  SER A 113      21.495  18.264   8.194  1.00  0.78           O  
ATOM   1700  H   SER A 113      21.423  19.286   6.119  1.00  0.78           H  
ATOM   1701  HA  SER A 113      23.956  20.132   7.111  1.00  0.78           H  
ATOM   1702 1HB  SER A 113      22.915  19.280   9.195  1.00  0.78           H  
ATOM   1703 2HB  SER A 113      21.817  20.266   8.271  1.00  0.78           H  
ATOM   1704  HG  SER A 113      20.919  18.477   7.421  1.00  0.78           H  
ATOM   1705  N   THR A 114      24.917  17.726   6.263  1.00  0.83           N  
ATOM   1706  CA  THR A 114      25.758  16.549   6.231  1.00  0.83           C  
ATOM   1707  C   THR A 114      27.207  16.957   6.476  1.00  0.83           C  
ATOM   1708  O   THR A 114      27.487  18.142   6.673  1.00  0.83           O  
ATOM   1709  CB  THR A 114      25.516  15.752   4.929  1.00  0.83           C  
ATOM   1710  OG1 THR A 114      25.896  16.528   3.767  1.00  0.83           O  
ATOM   1711  CG2 THR A 114      24.055  15.420   4.826  1.00  0.83           C  
ATOM   1712  H   THR A 114      24.916  18.381   5.486  1.00  0.83           H  
ATOM   1713  HA  THR A 114      25.465  15.892   7.049  1.00  0.83           H  
ATOM   1714  HB  THR A 114      26.096  14.833   4.947  1.00  0.83           H  
ATOM   1715  HG1 THR A 114      26.869  16.606   3.729  1.00  0.83           H  
ATOM   1716 1HG2 THR A 114      23.901  14.859   3.916  1.00  0.83           H  
ATOM   1717 2HG2 THR A 114      23.752  14.826   5.688  1.00  0.83           H  
ATOM   1718 3HG2 THR A 114      23.473  16.335   4.795  1.00  0.83           H  
ATOM   1719  N   SER A 115      28.110  15.985   6.532  1.00  0.86           N  
ATOM   1720  CA  SER A 115      29.519  16.251   6.822  1.00  0.86           C  
ATOM   1721  C   SER A 115      30.437  15.499   5.850  1.00  0.86           C  
ATOM   1722  O   SER A 115      30.743  14.330   6.078  1.00  0.86           O  
ATOM   1723  CB  SER A 115      29.815  15.843   8.254  1.00  0.86           C  
ATOM   1724  OG  SER A 115      31.149  16.091   8.604  1.00  0.86           O  
ATOM   1725  H   SER A 115      27.817  15.036   6.357  1.00  0.86           H  
ATOM   1726  HA  SER A 115      29.695  17.321   6.732  1.00  0.86           H  
ATOM   1727 1HB  SER A 115      29.153  16.383   8.935  1.00  0.86           H  
ATOM   1728 2HB  SER A 115      29.604  14.782   8.376  1.00  0.86           H  
ATOM   1729  HG  SER A 115      31.230  15.780   9.540  1.00  0.86           H  
ATOM   1730  N   PRO A 116      30.866  16.137   4.745  1.00  0.86           N  
ATOM   1731  CA  PRO A 116      30.667  17.510   4.275  1.00  0.86           C  
ATOM   1732  C   PRO A 116      29.234  17.770   3.870  1.00  0.86           C  
ATOM   1733  O   PRO A 116      28.506  16.824   3.570  1.00  0.86           O  
ATOM   1734  CB  PRO A 116      31.607  17.590   3.070  1.00  0.86           C  
ATOM   1735  CG  PRO A 116      31.726  16.164   2.584  1.00  0.86           C  
ATOM   1736  CD  PRO A 116      31.669  15.320   3.839  1.00  0.86           C  
ATOM   1737  HA  PRO A 116      30.987  18.218   5.055  1.00  0.86           H  
ATOM   1738 1HB  PRO A 116      31.171  18.261   2.306  1.00  0.86           H  
ATOM   1739 2HB  PRO A 116      32.569  18.025   3.367  1.00  0.86           H  
ATOM   1740 1HG  PRO A 116      30.907  15.936   1.884  1.00  0.86           H  
ATOM   1741 2HG  PRO A 116      32.664  16.030   2.027  1.00  0.86           H  
ATOM   1742 1HD  PRO A 116      31.163  14.364   3.642  1.00  0.86           H  
ATOM   1743 2HD  PRO A 116      32.674  15.171   4.262  1.00  0.86           H  
ATOM   1744  N   GLY A 117      28.835  19.042   3.866  1.00  0.84           N  
ATOM   1745  CA  GLY A 117      27.475  19.444   3.488  1.00  0.84           C  
ATOM   1746  C   GLY A 117      27.158  19.127   2.033  1.00  0.84           C  
ATOM   1747  O   GLY A 117      28.063  19.079   1.193  1.00  0.84           O  
ATOM   1748  H   GLY A 117      29.489  19.762   4.136  1.00  0.84           H  
ATOM   1749 1HA  GLY A 117      26.753  18.947   4.137  1.00  0.84           H  
ATOM   1750 2HA  GLY A 117      27.355  20.513   3.660  1.00  0.84           H  
ATOM   1751  N   THR A 118      25.869  18.951   1.732  1.00  0.81           N  
ATOM   1752  CA  THR A 118      25.438  18.632   0.370  1.00  0.81           C  
ATOM   1753  C   THR A 118      24.646  19.772  -0.261  1.00  0.81           C  
ATOM   1754  O   THR A 118      23.705  20.296   0.336  1.00  0.81           O  
ATOM   1755  CB  THR A 118      24.587  17.345   0.339  1.00  0.81           C  
ATOM   1756  OG1 THR A 118      25.353  16.230   0.849  1.00  0.81           O  
ATOM   1757  CG2 THR A 118      24.120  17.040  -1.069  1.00  0.81           C  
ATOM   1758  H   THR A 118      25.185  19.034   2.490  1.00  0.81           H  
ATOM   1759  HA  THR A 118      26.328  18.467  -0.244  1.00  0.81           H  
ATOM   1760  HB  THR A 118      23.725  17.480   0.949  1.00  0.81           H  
ATOM   1761  HG1 THR A 118      25.481  16.320   1.824  1.00  0.81           H  
ATOM   1762 1HG2 THR A 118      23.511  16.136  -1.059  1.00  0.81           H  
ATOM   1763 2HG2 THR A 118      23.528  17.866  -1.445  1.00  0.81           H  
ATOM   1764 3HG2 THR A 118      24.982  16.891  -1.715  1.00  0.81           H  
ATOM   1765  N   ASP A 119      25.027  20.156  -1.478  1.00  0.78           N  
ATOM   1766  CA  ASP A 119      24.367  21.231  -2.232  1.00  0.78           C  
ATOM   1767  C   ASP A 119      23.128  20.646  -2.914  1.00  0.78           C  
ATOM   1768  O   ASP A 119      23.248  19.750  -3.754  1.00  0.78           O  
ATOM   1769  CB  ASP A 119      25.345  21.830  -3.257  1.00  0.78           C  
ATOM   1770  CG  ASP A 119      24.851  23.077  -4.040  1.00  0.78           C  
ATOM   1771  OD1 ASP A 119      23.713  23.433  -3.941  1.00  0.78           O  
ATOM   1772  OD2 ASP A 119      25.663  23.655  -4.732  1.00  0.78           O  
ATOM   1773  H   ASP A 119      25.813  19.681  -1.903  1.00  0.78           H  
ATOM   1774  HA  ASP A 119      24.046  22.014  -1.540  1.00  0.78           H  
ATOM   1775 1HB  ASP A 119      26.264  22.096  -2.753  1.00  0.78           H  
ATOM   1776 2HB  ASP A 119      25.599  21.061  -3.985  1.00  0.78           H  
ATOM   1777  N   LEU A 120      21.946  21.056  -2.474  1.00  0.76           N  
ATOM   1778  CA  LEU A 120      20.704  20.464  -2.950  1.00  0.76           C  
ATOM   1779  C   LEU A 120      20.122  21.275  -4.107  1.00  0.76           C  
ATOM   1780  O   LEU A 120      19.861  22.465  -3.937  1.00  0.76           O  
ATOM   1781  CB  LEU A 120      19.726  20.463  -1.795  1.00  0.76           C  
ATOM   1782  CG  LEU A 120      20.280  19.819  -0.567  1.00  0.76           C  
ATOM   1783  CD1 LEU A 120      19.347  20.018   0.517  1.00  0.76           C  
ATOM   1784  CD2 LEU A 120      20.530  18.381  -0.830  1.00  0.76           C  
ATOM   1785  H   LEU A 120      21.900  21.827  -1.802  1.00  0.76           H  
ATOM   1786  HA  LEU A 120      20.918  19.445  -3.239  1.00  0.76           H  
ATOM   1787 1HB  LEU A 120      19.473  21.490  -1.553  1.00  0.76           H  
ATOM   1788 2HB  LEU A 120      18.814  19.930  -2.086  1.00  0.76           H  
ATOM   1789  HG  LEU A 120      21.216  20.294  -0.300  1.00  0.76           H  
ATOM   1790 1HD1 LEU A 120      19.705  19.586   1.411  1.00  0.76           H  
ATOM   1791 2HD1 LEU A 120      19.223  21.066   0.659  1.00  0.76           H  
ATOM   1792 3HD1 LEU A 120      18.429  19.576   0.256  1.00  0.76           H  
ATOM   1793 1HD2 LEU A 120      20.945  17.923   0.056  1.00  0.76           H  
ATOM   1794 2HD2 LEU A 120      19.594  17.894  -1.097  1.00  0.76           H  
ATOM   1795 3HD2 LEU A 120      21.232  18.284  -1.650  1.00  0.76           H  
ATOM   1796  N   PRO A 121      19.915  20.705  -5.298  1.00  0.76           N  
ATOM   1797  CA  PRO A 121      19.399  21.435  -6.428  1.00  0.76           C  
ATOM   1798  C   PRO A 121      17.956  21.821  -6.186  1.00  0.76           C  
ATOM   1799  O   PRO A 121      17.187  21.035  -5.623  1.00  0.76           O  
ATOM   1800  CB  PRO A 121      19.560  20.438  -7.577  1.00  0.76           C  
ATOM   1801  CG  PRO A 121      19.521  19.070  -6.907  1.00  0.76           C  
ATOM   1802  CD  PRO A 121      20.159  19.278  -5.533  1.00  0.76           C  
ATOM   1803  HA  PRO A 121      20.020  22.335  -6.587  1.00  0.76           H  
ATOM   1804 1HB  PRO A 121      18.743  20.580  -8.303  1.00  0.76           H  
ATOM   1805 2HB  PRO A 121      20.501  20.628  -8.111  1.00  0.76           H  
ATOM   1806 1HG  PRO A 121      18.482  18.715  -6.840  1.00  0.76           H  
ATOM   1807 2HG  PRO A 121      20.068  18.337  -7.519  1.00  0.76           H  
ATOM   1808 1HD  PRO A 121      19.618  18.655  -4.802  1.00  0.76           H  
ATOM   1809 2HD  PRO A 121      21.246  19.068  -5.556  1.00  0.76           H  
ATOM   1810  N   LEU A 122      17.581  22.998  -6.649  1.00  0.77           N  
ATOM   1811  CA  LEU A 122      16.210  23.474  -6.579  1.00  0.77           C  
ATOM   1812  C   LEU A 122      15.824  24.241  -7.834  1.00  0.77           C  
ATOM   1813  O   LEU A 122      16.635  24.995  -8.369  1.00  0.77           O  
ATOM   1814  CB  LEU A 122      16.003  24.391  -5.372  1.00  0.77           C  
ATOM   1815  CG  LEU A 122      16.047  23.791  -3.965  1.00  0.77           C  
ATOM   1816  CD1 LEU A 122      16.035  24.923  -3.012  1.00  0.77           C  
ATOM   1817  CD2 LEU A 122      14.837  22.899  -3.746  1.00  0.77           C  
ATOM   1818  H   LEU A 122      18.276  23.592  -7.079  1.00  0.77           H  
ATOM   1819  HA  LEU A 122      15.549  22.613  -6.485  1.00  0.77           H  
ATOM   1820 1HB  LEU A 122      16.757  25.174  -5.407  1.00  0.77           H  
ATOM   1821 2HB  LEU A 122      15.047  24.860  -5.484  1.00  0.77           H  
ATOM   1822  HG  LEU A 122      16.962  23.211  -3.808  1.00  0.77           H  
ATOM   1823 1HD1 LEU A 122      16.028  24.544  -2.006  1.00  0.77           H  
ATOM   1824 2HD1 LEU A 122      16.908  25.551  -3.178  1.00  0.77           H  
ATOM   1825 3HD1 LEU A 122      15.162  25.492  -3.183  1.00  0.77           H  
ATOM   1826 1HD2 LEU A 122      14.863  22.507  -2.736  1.00  0.77           H  
ATOM   1827 2HD2 LEU A 122      13.924  23.481  -3.889  1.00  0.77           H  
ATOM   1828 3HD2 LEU A 122      14.862  22.073  -4.461  1.00  0.77           H  
ATOM   1829  N   SER A 123      14.572  24.102  -8.275  1.00  0.76           N  
ATOM   1830  CA  SER A 123      14.085  24.932  -9.381  1.00  0.76           C  
ATOM   1831  C   SER A 123      13.535  26.265  -8.858  1.00  0.76           C  
ATOM   1832  O   SER A 123      13.382  27.226  -9.612  1.00  0.76           O  
ATOM   1833  CB  SER A 123      12.991  24.213 -10.131  1.00  0.76           C  
ATOM   1834  OG  SER A 123      11.860  24.075  -9.325  1.00  0.76           O  
ATOM   1835  H   SER A 123      13.952  23.433  -7.835  1.00  0.76           H  
ATOM   1836  HA  SER A 123      14.913  25.139 -10.060  1.00  0.76           H  
ATOM   1837 1HB  SER A 123      12.737  24.776 -11.027  1.00  0.76           H  
ATOM   1838 2HB  SER A 123      13.341  23.231 -10.445  1.00  0.76           H  
ATOM   1839  HG  SER A 123      11.648  24.967  -9.017  1.00  0.76           H  
ATOM   1840  N   GLU A 124      13.223  26.279  -7.561  1.00  0.75           N  
ATOM   1841  CA  GLU A 124      12.646  27.402  -6.820  1.00  0.75           C  
ATOM   1842  C   GLU A 124      12.913  27.192  -5.332  1.00  0.75           C  
ATOM   1843  O   GLU A 124      13.057  26.055  -4.889  1.00  0.75           O  
ATOM   1844  CB  GLU A 124      11.141  27.539  -7.112  1.00  0.75           C  
ATOM   1845  CG  GLU A 124      10.417  28.736  -6.422  1.00  0.75           C  
ATOM   1846  CD  GLU A 124      11.008  30.108  -6.738  1.00  0.75           C  
ATOM   1847  OE1 GLU A 124      12.012  30.442  -6.132  1.00  0.75           O  
ATOM   1848  OE2 GLU A 124      10.449  30.819  -7.548  1.00  0.75           O  
ATOM   1849  H   GLU A 124      13.408  25.432  -7.047  1.00  0.75           H  
ATOM   1850  HA  GLU A 124      13.145  28.322  -7.130  1.00  0.75           H  
ATOM   1851 1HB  GLU A 124      10.988  27.641  -8.187  1.00  0.75           H  
ATOM   1852 2HB  GLU A 124      10.635  26.627  -6.798  1.00  0.75           H  
ATOM   1853 1HG  GLU A 124       9.383  28.735  -6.767  1.00  0.75           H  
ATOM   1854 2HG  GLU A 124      10.389  28.584  -5.347  1.00  0.75           H  
ATOM   1855  N   ILE A 125      12.923  28.264  -4.555  1.00  0.72           N  
ATOM   1856  CA  ILE A 125      13.136  28.149  -3.117  1.00  0.72           C  
ATOM   1857  C   ILE A 125      11.818  27.831  -2.388  1.00  0.72           C  
ATOM   1858  O   ILE A 125      10.876  28.622  -2.468  1.00  0.72           O  
ATOM   1859  CB  ILE A 125      13.726  29.444  -2.556  1.00  0.72           C  
ATOM   1860  CG1 ILE A 125      15.017  29.783  -3.302  1.00  0.72           C  
ATOM   1861  CG2 ILE A 125      13.995  29.297  -1.084  1.00  0.72           C  
ATOM   1862  CD1 ILE A 125      16.084  28.707  -3.208  1.00  0.72           C  
ATOM   1863  H   ILE A 125      12.757  29.178  -4.993  1.00  0.72           H  
ATOM   1864  HA  ILE A 125      13.874  27.381  -2.953  1.00  0.72           H  
ATOM   1865  HB  ILE A 125      13.022  30.264  -2.719  1.00  0.72           H  
ATOM   1866 1HG1 ILE A 125      14.787  29.956  -4.354  1.00  0.72           H  
ATOM   1867 2HG1 ILE A 125      15.425  30.697  -2.887  1.00  0.72           H  
ATOM   1868 1HG2 ILE A 125      14.413  30.218  -0.705  1.00  0.72           H  
ATOM   1869 2HG2 ILE A 125      13.069  29.067  -0.550  1.00  0.72           H  
ATOM   1870 3HG2 ILE A 125      14.707  28.497  -0.941  1.00  0.72           H  
ATOM   1871 1HD1 ILE A 125      16.974  29.026  -3.753  1.00  0.72           H  
ATOM   1872 2HD1 ILE A 125      16.344  28.535  -2.163  1.00  0.72           H  
ATOM   1873 3HD1 ILE A 125      15.701  27.792  -3.642  1.00  0.72           H  
ATOM   1874  N   PRO A 126      11.707  26.700  -1.663  1.00  0.68           N  
ATOM   1875  CA  PRO A 126      10.518  26.278  -0.965  1.00  0.68           C  
ATOM   1876  C   PRO A 126      10.031  27.309   0.027  1.00  0.68           C  
ATOM   1877  O   PRO A 126      10.816  27.935   0.738  1.00  0.68           O  
ATOM   1878  CB  PRO A 126      10.995  25.026  -0.219  1.00  0.68           C  
ATOM   1879  CG  PRO A 126      12.136  24.511  -1.039  1.00  0.68           C  
ATOM   1880  CD  PRO A 126      12.801  25.725  -1.593  1.00  0.68           C  
ATOM   1881  HA  PRO A 126       9.731  26.037  -1.695  1.00  0.68           H  
ATOM   1882 1HB  PRO A 126      11.276  25.289   0.808  1.00  0.68           H  
ATOM   1883 2HB  PRO A 126      10.169  24.293  -0.139  1.00  0.68           H  
ATOM   1884 1HG  PRO A 126      12.821  23.937  -0.410  1.00  0.68           H  
ATOM   1885 2HG  PRO A 126      11.777  23.830  -1.818  1.00  0.68           H  
ATOM   1886 1HD  PRO A 126      13.630  26.069  -0.973  1.00  0.68           H  
ATOM   1887 2HD  PRO A 126      13.097  25.433  -2.583  1.00  0.68           H  
ATOM   1888  N   ARG A 127       8.711  27.413   0.099  1.00  0.65           N  
ATOM   1889  CA  ARG A 127       7.991  28.274   1.031  1.00  0.65           C  
ATOM   1890  C   ARG A 127       7.264  27.402   2.028  1.00  0.65           C  
ATOM   1891  O   ARG A 127       6.342  27.816   2.724  1.00  0.65           O  
ATOM   1892  CB  ARG A 127       7.037  29.196   0.313  1.00  0.65           C  
ATOM   1893  CG  ARG A 127       7.727  30.209  -0.579  1.00  0.65           C  
ATOM   1894  CD  ARG A 127       8.543  31.143   0.260  1.00  0.65           C  
ATOM   1895  NE  ARG A 127       7.699  31.847   1.232  1.00  0.65           N  
ATOM   1896  CZ  ARG A 127       7.010  32.982   0.968  1.00  0.65           C  
ATOM   1897  NH1 ARG A 127       7.105  33.544  -0.221  1.00  0.65           N  
ATOM   1898  NH2 ARG A 127       6.230  33.531   1.888  1.00  0.65           N  
ATOM   1899  H   ARG A 127       8.158  26.866  -0.546  1.00  0.65           H  
ATOM   1900  HA  ARG A 127       8.709  28.891   1.573  1.00  0.65           H  
ATOM   1901 1HB  ARG A 127       6.356  28.612  -0.304  1.00  0.65           H  
ATOM   1902 2HB  ARG A 127       6.443  29.742   1.046  1.00  0.65           H  
ATOM   1903 1HG  ARG A 127       8.394  29.697  -1.278  1.00  0.65           H  
ATOM   1904 2HG  ARG A 127       6.987  30.786  -1.132  1.00  0.65           H  
ATOM   1905 1HD  ARG A 127       9.291  30.571   0.811  1.00  0.65           H  
ATOM   1906 2HD  ARG A 127       9.036  31.880  -0.369  1.00  0.65           H  
ATOM   1907  HE  ARG A 127       7.623  31.428   2.176  1.00  0.65           H  
ATOM   1908 1HH1 ARG A 127       7.691  33.129  -0.931  1.00  0.65           H  
ATOM   1909 2HH1 ARG A 127       6.588  34.389  -0.424  1.00  0.65           H  
ATOM   1910 1HH2 ARG A 127       6.111  33.092   2.791  1.00  0.65           H  
ATOM   1911 2HH2 ARG A 127       5.719  34.373   1.674  1.00  0.65           H  
ATOM   1912  N   GLY A 128       7.716  26.174   2.095  1.00  0.64           N  
ATOM   1913  CA  GLY A 128       7.197  25.186   3.005  1.00  0.64           C  
ATOM   1914  C   GLY A 128       7.781  23.843   2.664  1.00  0.64           C  
ATOM   1915  O   GLY A 128       8.049  23.543   1.495  1.00  0.64           O  
ATOM   1916  H   GLY A 128       8.484  25.921   1.495  1.00  0.64           H  
ATOM   1917 1HA  GLY A 128       7.478  25.455   4.013  1.00  0.64           H  
ATOM   1918 2HA  GLY A 128       6.108  25.151   2.960  1.00  0.64           H  
ATOM   1919  N   VAL A 129       7.974  23.049   3.694  1.00  0.65           N  
ATOM   1920  CA  VAL A 129       8.587  21.743   3.597  1.00  0.65           C  
ATOM   1921  C   VAL A 129       7.811  20.664   4.335  1.00  0.65           C  
ATOM   1922  O   VAL A 129       7.284  20.885   5.428  1.00  0.65           O  
ATOM   1923  CB  VAL A 129      10.032  21.811   4.138  1.00  0.65           C  
ATOM   1924  CG1 VAL A 129      10.715  20.434   4.109  1.00  0.65           C  
ATOM   1925  CG2 VAL A 129      10.855  22.780   3.314  1.00  0.65           C  
ATOM   1926  H   VAL A 129       7.676  23.393   4.604  1.00  0.65           H  
ATOM   1927  HA  VAL A 129       8.634  21.477   2.547  1.00  0.65           H  
ATOM   1928  HB  VAL A 129       9.997  22.138   5.168  1.00  0.65           H  
ATOM   1929 1HG1 VAL A 129      11.720  20.525   4.510  1.00  0.65           H  
ATOM   1930 2HG1 VAL A 129      10.162  19.732   4.710  1.00  0.65           H  
ATOM   1931 3HG1 VAL A 129      10.768  20.070   3.090  1.00  0.65           H  
ATOM   1932 1HG2 VAL A 129      11.850  22.806   3.727  1.00  0.65           H  
ATOM   1933 2HG2 VAL A 129      10.893  22.436   2.278  1.00  0.65           H  
ATOM   1934 3HG2 VAL A 129      10.433  23.773   3.346  1.00  0.65           H  
ATOM   1935  N   ARG A 130       7.689  19.506   3.718  1.00  0.67           N  
ATOM   1936  CA  ARG A 130       7.090  18.382   4.414  1.00  0.67           C  
ATOM   1937  C   ARG A 130       8.236  17.516   4.875  1.00  0.67           C  
ATOM   1938  O   ARG A 130       9.113  17.162   4.082  1.00  0.67           O  
ATOM   1939  CB  ARG A 130       6.140  17.599   3.527  1.00  0.67           C  
ATOM   1940  CG  ARG A 130       4.910  18.389   3.110  1.00  0.67           C  
ATOM   1941  CD  ARG A 130       4.078  17.697   2.056  1.00  0.67           C  
ATOM   1942  NE  ARG A 130       2.989  18.563   1.547  1.00  0.67           N  
ATOM   1943  CZ  ARG A 130       1.777  18.680   2.103  1.00  0.67           C  
ATOM   1944  NH1 ARG A 130       1.466  17.999   3.188  1.00  0.67           N  
ATOM   1945  NH2 ARG A 130       0.896  19.496   1.557  1.00  0.67           N  
ATOM   1946  H   ARG A 130       8.103  19.397   2.795  1.00  0.67           H  
ATOM   1947  HA  ARG A 130       6.545  18.732   5.284  1.00  0.67           H  
ATOM   1948 1HB  ARG A 130       6.657  17.287   2.625  1.00  0.67           H  
ATOM   1949 2HB  ARG A 130       5.808  16.702   4.053  1.00  0.67           H  
ATOM   1950 1HG  ARG A 130       4.276  18.517   3.986  1.00  0.67           H  
ATOM   1951 2HG  ARG A 130       5.216  19.345   2.776  1.00  0.67           H  
ATOM   1952 1HD  ARG A 130       4.716  17.425   1.213  1.00  0.67           H  
ATOM   1953 2HD  ARG A 130       3.630  16.798   2.475  1.00  0.67           H  
ATOM   1954  HE  ARG A 130       3.166  19.145   0.708  1.00  0.67           H  
ATOM   1955 1HH1 ARG A 130       2.142  17.386   3.612  1.00  0.67           H  
ATOM   1956 2HH1 ARG A 130       0.553  18.109   3.606  1.00  0.67           H  
ATOM   1957 1HH2 ARG A 130       1.143  20.022   0.724  1.00  0.67           H  
ATOM   1958 2HH2 ARG A 130      -0.013  19.605   1.975  1.00  0.67           H  
ATOM   1959  N   VAL A 131       8.259  17.213   6.161  1.00  0.70           N  
ATOM   1960  CA  VAL A 131       9.335  16.407   6.699  1.00  0.70           C  
ATOM   1961  C   VAL A 131       8.752  15.107   7.175  1.00  0.70           C  
ATOM   1962  O   VAL A 131       7.738  15.072   7.878  1.00  0.70           O  
ATOM   1963  CB  VAL A 131      10.066  17.098   7.861  1.00  0.70           C  
ATOM   1964  CG1 VAL A 131      11.193  16.174   8.381  1.00  0.70           C  
ATOM   1965  CG2 VAL A 131      10.626  18.453   7.404  1.00  0.70           C  
ATOM   1966  H   VAL A 131       7.512  17.544   6.770  1.00  0.70           H  
ATOM   1967  HA  VAL A 131      10.058  16.197   5.916  1.00  0.70           H  
ATOM   1968  HB  VAL A 131       9.382  17.260   8.638  1.00  0.70           H  
ATOM   1969 1HG1 VAL A 131      11.699  16.655   9.208  1.00  0.70           H  
ATOM   1970 2HG1 VAL A 131      10.776  15.229   8.718  1.00  0.70           H  
ATOM   1971 3HG1 VAL A 131      11.906  15.981   7.586  1.00  0.70           H  
ATOM   1972 1HG2 VAL A 131      11.137  18.941   8.235  1.00  0.70           H  
ATOM   1973 2HG2 VAL A 131      11.322  18.293   6.594  1.00  0.70           H  
ATOM   1974 3HG2 VAL A 131       9.809  19.087   7.061  1.00  0.70           H  
ATOM   1975  N   ALA A 132       9.357  14.023   6.743  1.00  0.74           N  
ATOM   1976  CA  ALA A 132       8.864  12.723   7.114  1.00  0.74           C  
ATOM   1977  C   ALA A 132       9.943  11.917   7.779  1.00  0.74           C  
ATOM   1978  O   ALA A 132      11.115  12.015   7.419  1.00  0.74           O  
ATOM   1979  CB  ALA A 132       8.364  12.000   5.881  1.00  0.74           C  
ATOM   1980  H   ALA A 132      10.175  14.112   6.140  1.00  0.74           H  
ATOM   1981  HA  ALA A 132       8.053  12.850   7.821  1.00  0.74           H  
ATOM   1982 1HB  ALA A 132       7.976  11.025   6.174  1.00  0.74           H  
ATOM   1983 2HB  ALA A 132       7.583  12.576   5.410  1.00  0.74           H  
ATOM   1984 3HB  ALA A 132       9.180  11.872   5.193  1.00  0.74           H  
ATOM   1985  N   LEU A 133       9.544  11.077   8.716  1.00  0.78           N  
ATOM   1986  CA  LEU A 133      10.478  10.155   9.332  1.00  0.78           C  
ATOM   1987  C   LEU A 133       9.870   8.786   9.538  1.00  0.78           C  
ATOM   1988  O   LEU A 133       8.776   8.642  10.083  1.00  0.78           O  
ATOM   1989  CB  LEU A 133      11.006  10.723  10.664  1.00  0.78           C  
ATOM   1990  CG  LEU A 133      12.042   9.811  11.407  1.00  0.78           C  
ATOM   1991  CD1 LEU A 133      13.038  10.653  12.157  1.00  0.78           C  
ATOM   1992  CD2 LEU A 133      11.299   8.926  12.395  1.00  0.78           C  
ATOM   1993  H   LEU A 133       8.560  11.073   8.982  1.00  0.78           H  
ATOM   1994  HA  LEU A 133      11.328  10.033   8.666  1.00  0.78           H  
ATOM   1995 1HB  LEU A 133      11.488  11.677  10.461  1.00  0.78           H  
ATOM   1996 2HB  LEU A 133      10.163  10.896  11.334  1.00  0.78           H  
ATOM   1997  HG  LEU A 133      12.572   9.184  10.687  1.00  0.78           H  
ATOM   1998 1HD1 LEU A 133      13.738  10.006  12.686  1.00  0.78           H  
ATOM   1999 2HD1 LEU A 133      13.581  11.294  11.483  1.00  0.78           H  
ATOM   2000 3HD1 LEU A 133      12.512  11.246  12.843  1.00  0.78           H  
ATOM   2001 1HD2 LEU A 133      12.010   8.287  12.913  1.00  0.78           H  
ATOM   2002 2HD2 LEU A 133      10.779   9.538  13.111  1.00  0.78           H  
ATOM   2003 3HD2 LEU A 133      10.576   8.316  11.864  1.00  0.78           H  
ATOM   2004  N   ASP A 134      10.610   7.769   9.117  1.00  0.81           N  
ATOM   2005  CA  ASP A 134      10.248   6.377   9.286  1.00  0.81           C  
ATOM   2006  C   ASP A 134      11.300   5.704  10.136  1.00  0.81           C  
ATOM   2007  O   ASP A 134      12.366   5.311   9.639  1.00  0.81           O  
ATOM   2008  CB  ASP A 134      10.108   5.725   7.918  1.00  0.81           C  
ATOM   2009  CG  ASP A 134       9.734   4.263   7.955  1.00  0.81           C  
ATOM   2010  OD1 ASP A 134      10.015   3.596   8.928  1.00  0.81           O  
ATOM   2011  OD2 ASP A 134       9.130   3.819   7.000  1.00  0.81           O  
ATOM   2012  H   ASP A 134      11.481   7.976   8.634  1.00  0.81           H  
ATOM   2013  HA  ASP A 134       9.297   6.314   9.811  1.00  0.81           H  
ATOM   2014 1HB  ASP A 134       9.360   6.260   7.339  1.00  0.81           H  
ATOM   2015 2HB  ASP A 134      11.053   5.830   7.379  1.00  0.81           H  
ATOM   2016  N   TYR A 135      11.016   5.621  11.435  1.00  0.83           N  
ATOM   2017  CA  TYR A 135      11.998   5.170  12.398  1.00  0.83           C  
ATOM   2018  C   TYR A 135      12.447   3.757  12.091  1.00  0.83           C  
ATOM   2019  O   TYR A 135      13.643   3.466  12.082  1.00  0.83           O  
ATOM   2020  CB  TYR A 135      11.451   5.217  13.814  1.00  0.83           C  
ATOM   2021  CG  TYR A 135      12.485   4.850  14.823  1.00  0.83           C  
ATOM   2022  CD1 TYR A 135      13.303   5.842  15.352  1.00  0.83           C  
ATOM   2023  CD2 TYR A 135      12.662   3.527  15.194  1.00  0.83           C  
ATOM   2024  CE1 TYR A 135      14.276   5.506  16.262  1.00  0.83           C  
ATOM   2025  CE2 TYR A 135      13.641   3.194  16.104  1.00  0.83           C  
ATOM   2026  CZ  TYR A 135      14.447   4.178  16.638  1.00  0.83           C  
ATOM   2027  OH  TYR A 135      15.431   3.845  17.545  1.00  0.83           O  
ATOM   2028  H   TYR A 135      10.085   5.889  11.766  1.00  0.83           H  
ATOM   2029  HA  TYR A 135      12.870   5.821  12.335  1.00  0.83           H  
ATOM   2030 1HB  TYR A 135      11.070   6.212  14.043  1.00  0.83           H  
ATOM   2031 2HB  TYR A 135      10.627   4.522  13.896  1.00  0.83           H  
ATOM   2032  HD1 TYR A 135      13.172   6.882  15.053  1.00  0.83           H  
ATOM   2033  HD2 TYR A 135      12.024   2.752  14.767  1.00  0.83           H  
ATOM   2034  HE1 TYR A 135      14.910   6.274  16.684  1.00  0.83           H  
ATOM   2035  HE2 TYR A 135      13.780   2.155  16.399  1.00  0.83           H  
ATOM   2036  HH  TYR A 135      16.009   4.626  17.698  1.00  0.83           H  
ATOM   2037  N   GLU A 136      11.477   2.869  11.860  1.00  0.83           N  
ATOM   2038  CA  GLU A 136      11.765   1.465  11.609  1.00  0.83           C  
ATOM   2039  C   GLU A 136      12.679   1.278  10.403  1.00  0.83           C  
ATOM   2040  O   GLU A 136      13.622   0.484  10.451  1.00  0.83           O  
ATOM   2041  CB  GLU A 136      10.466   0.683  11.391  1.00  0.83           C  
ATOM   2042  CG  GLU A 136      10.672  -0.830  11.176  1.00  0.83           C  
ATOM   2043  CD  GLU A 136       9.380  -1.619  10.998  1.00  0.83           C  
ATOM   2044  OE1 GLU A 136       8.325  -1.029  11.008  1.00  0.83           O  
ATOM   2045  OE2 GLU A 136       9.462  -2.816  10.855  1.00  0.83           O  
ATOM   2046  H   GLU A 136      10.516   3.189  11.850  1.00  0.83           H  
ATOM   2047  HA  GLU A 136      12.271   1.062  12.486  1.00  0.83           H  
ATOM   2048 1HB  GLU A 136       9.809   0.822  12.252  1.00  0.83           H  
ATOM   2049 2HB  GLU A 136       9.948   1.082  10.516  1.00  0.83           H  
ATOM   2050 1HG  GLU A 136      11.287  -0.966  10.286  1.00  0.83           H  
ATOM   2051 2HG  GLU A 136      11.222  -1.232  12.025  1.00  0.83           H  
ATOM   2052  N   ALA A 137      12.403   2.005   9.312  1.00  0.81           N  
ATOM   2053  CA  ALA A 137      13.239   1.896   8.120  1.00  0.81           C  
ATOM   2054  C   ALA A 137      14.520   2.714   8.245  1.00  0.81           C  
ATOM   2055  O   ALA A 137      15.487   2.480   7.515  1.00  0.81           O  
ATOM   2056  CB  ALA A 137      12.485   2.358   6.893  1.00  0.81           C  
ATOM   2057  H   ALA A 137      11.590   2.636   9.300  1.00  0.81           H  
ATOM   2058  HA  ALA A 137      13.511   0.849   8.000  1.00  0.81           H  
ATOM   2059 1HB  ALA A 137      13.111   2.243   6.013  1.00  0.81           H  
ATOM   2060 2HB  ALA A 137      11.575   1.769   6.777  1.00  0.81           H  
ATOM   2061 3HB  ALA A 137      12.226   3.406   7.015  1.00  0.81           H  
ATOM   2062  N   GLY A 138      14.523   3.694   9.149  1.00  0.79           N  
ATOM   2063  CA  GLY A 138      15.659   4.581   9.315  1.00  0.79           C  
ATOM   2064  C   GLY A 138      15.705   5.618   8.198  1.00  0.79           C  
ATOM   2065  O   GLY A 138      16.779   6.072   7.816  1.00  0.79           O  
ATOM   2066  H   GLY A 138      13.701   3.863   9.724  1.00  0.79           H  
ATOM   2067 1HA  GLY A 138      15.581   5.083  10.280  1.00  0.79           H  
ATOM   2068 2HA  GLY A 138      16.582   4.003   9.325  1.00  0.79           H  
ATOM   2069  N   GLN A 139      14.548   5.955   7.620  1.00  0.76           N  
ATOM   2070  CA  GLN A 139      14.536   6.916   6.512  1.00  0.76           C  
ATOM   2071  C   GLN A 139      13.875   8.231   6.847  1.00  0.76           C  
ATOM   2072  O   GLN A 139      12.780   8.282   7.413  1.00  0.76           O  
ATOM   2073  CB  GLN A 139      13.858   6.351   5.273  1.00  0.76           C  
ATOM   2074  CG  GLN A 139      13.873   7.296   4.085  1.00  0.76           C  
ATOM   2075  CD  GLN A 139      13.261   6.700   2.840  1.00  0.76           C  
ATOM   2076  OE1 GLN A 139      12.383   5.834   2.913  1.00  0.76           O  
ATOM   2077  NE2 GLN A 139      13.716   7.158   1.681  1.00  0.76           N  
ATOM   2078  H   GLN A 139      13.685   5.572   8.006  1.00  0.76           H  
ATOM   2079  HA  GLN A 139      15.567   7.140   6.246  1.00  0.76           H  
ATOM   2080 1HB  GLN A 139      14.354   5.425   4.980  1.00  0.76           H  
ATOM   2081 2HB  GLN A 139      12.822   6.109   5.506  1.00  0.76           H  
ATOM   2082 1HG  GLN A 139      13.295   8.171   4.345  1.00  0.76           H  
ATOM   2083 2HG  GLN A 139      14.906   7.586   3.869  1.00  0.76           H  
ATOM   2084 1HE2 GLN A 139      13.347   6.801   0.822  1.00  0.76           H  
ATOM   2085 2HE2 GLN A 139      14.428   7.857   1.669  1.00  0.76           H  
ATOM   2086  N   VAL A 140      14.551   9.307   6.495  1.00  0.73           N  
ATOM   2087  CA  VAL A 140      14.014  10.633   6.717  1.00  0.73           C  
ATOM   2088  C   VAL A 140      14.029  11.403   5.420  1.00  0.73           C  
ATOM   2089  O   VAL A 140      15.001  11.337   4.653  1.00  0.73           O  
ATOM   2090  CB  VAL A 140      14.837  11.391   7.732  1.00  0.73           C  
ATOM   2091  CG1 VAL A 140      14.243  12.818   7.969  1.00  0.73           C  
ATOM   2092  CG2 VAL A 140      14.915  10.626   9.014  1.00  0.73           C  
ATOM   2093  H   VAL A 140      15.466   9.201   6.050  1.00  0.73           H  
ATOM   2094  HA  VAL A 140      12.990  10.550   7.066  1.00  0.73           H  
ATOM   2095  HB  VAL A 140      15.754  11.470   7.327  1.00  0.73           H  
ATOM   2096 1HG1 VAL A 140      14.841  13.363   8.670  1.00  0.73           H  
ATOM   2097 2HG1 VAL A 140      14.205  13.374   7.039  1.00  0.73           H  
ATOM   2098 3HG1 VAL A 140      13.242  12.726   8.377  1.00  0.73           H  
ATOM   2099 1HG2 VAL A 140      15.532  11.163   9.724  1.00  0.73           H  
ATOM   2100 2HG2 VAL A 140      13.921  10.528   9.389  1.00  0.73           H  
ATOM   2101 3HG2 VAL A 140      15.343   9.643   8.840  1.00  0.73           H  
ATOM   2102  N   THR A 141      12.925  12.068   5.120  1.00  0.71           N  
ATOM   2103  CA  THR A 141      12.902  12.824   3.888  1.00  0.71           C  
ATOM   2104  C   THR A 141      12.389  14.238   4.093  1.00  0.71           C  
ATOM   2105  O   THR A 141      11.529  14.492   4.940  1.00  0.71           O  
ATOM   2106  CB  THR A 141      12.020  12.110   2.848  1.00  0.71           C  
ATOM   2107  OG1 THR A 141      10.667  12.107   3.282  1.00  0.71           O  
ATOM   2108  CG2 THR A 141      12.446  10.648   2.669  1.00  0.71           C  
ATOM   2109  H   THR A 141      12.154  12.081   5.785  1.00  0.71           H  
ATOM   2110  HA  THR A 141      13.913  12.903   3.499  1.00  0.71           H  
ATOM   2111  HB  THR A 141      12.100  12.636   1.901  1.00  0.71           H  
ATOM   2112  HG1 THR A 141      10.106  11.794   2.561  1.00  0.71           H  
ATOM   2113 1HG2 THR A 141      11.807  10.174   1.925  1.00  0.71           H  
ATOM   2114 2HG2 THR A 141      13.477  10.598   2.343  1.00  0.71           H  
ATOM   2115 3HG2 THR A 141      12.339  10.127   3.608  1.00  0.71           H  
ATOM   2116  N   LEU A 142      12.861  15.149   3.248  1.00  0.71           N  
ATOM   2117  CA  LEU A 142      12.373  16.516   3.230  1.00  0.71           C  
ATOM   2118  C   LEU A 142      11.958  16.842   1.800  1.00  0.71           C  
ATOM   2119  O   LEU A 142      12.759  16.698   0.865  1.00  0.71           O  
ATOM   2120  CB  LEU A 142      13.456  17.474   3.746  1.00  0.71           C  
ATOM   2121  CG  LEU A 142      13.881  17.239   5.218  1.00  0.71           C  
ATOM   2122  CD1 LEU A 142      15.076  16.259   5.276  1.00  0.71           C  
ATOM   2123  CD2 LEU A 142      14.220  18.548   5.868  1.00  0.71           C  
ATOM   2124  H   LEU A 142      13.609  14.888   2.610  1.00  0.71           H  
ATOM   2125  HA  LEU A 142      11.500  16.595   3.873  1.00  0.71           H  
ATOM   2126 1HB  LEU A 142      14.343  17.367   3.118  1.00  0.71           H  
ATOM   2127 2HB  LEU A 142      13.091  18.494   3.657  1.00  0.71           H  
ATOM   2128  HG  LEU A 142      13.058  16.781   5.753  1.00  0.71           H  
ATOM   2129 1HD1 LEU A 142      15.342  16.097   6.317  1.00  0.71           H  
ATOM   2130 2HD1 LEU A 142      14.823  15.312   4.820  1.00  0.71           H  
ATOM   2131 3HD1 LEU A 142      15.920  16.684   4.747  1.00  0.71           H  
ATOM   2132 1HD2 LEU A 142      14.503  18.368   6.892  1.00  0.71           H  
ATOM   2133 2HD2 LEU A 142      15.030  19.012   5.362  1.00  0.71           H  
ATOM   2134 3HD2 LEU A 142      13.362  19.206   5.838  1.00  0.71           H  
ATOM   2135  N   HIS A 143      10.704  17.262   1.644  1.00  0.71           N  
ATOM   2136  CA  HIS A 143      10.087  17.562   0.350  1.00  0.71           C  
ATOM   2137  C   HIS A 143       9.536  18.980   0.280  1.00  0.71           C  
ATOM   2138  O   HIS A 143       9.121  19.548   1.283  1.00  0.71           O  
ATOM   2139  CB  HIS A 143       8.931  16.582   0.099  1.00  0.71           C  
ATOM   2140  CG  HIS A 143       9.303  15.151  -0.106  1.00  0.71           C  
ATOM   2141  ND1 HIS A 143       9.141  14.512  -1.314  1.00  0.71           N  
ATOM   2142  CD2 HIS A 143       9.830  14.239   0.734  1.00  0.71           C  
ATOM   2143  CE1 HIS A 143       9.545  13.266  -1.210  1.00  0.71           C  
ATOM   2144  NE2 HIS A 143       9.979  13.065   0.023  1.00  0.71           N  
ATOM   2145  H   HIS A 143      10.123  17.335   2.482  1.00  0.71           H  
ATOM   2146  HA  HIS A 143      10.819  17.460  -0.443  1.00  0.71           H  
ATOM   2147 1HB  HIS A 143       8.238  16.631   0.934  1.00  0.71           H  
ATOM   2148 2HB  HIS A 143       8.389  16.908  -0.787  1.00  0.71           H  
ATOM   2149  HD1 HIS A 143       8.712  14.905  -2.151  1.00  0.71           H  
ATOM   2150  HD2 HIS A 143      10.126  14.292   1.784  1.00  0.71           H  
ATOM   2151  HE1 HIS A 143       9.493  12.600  -2.072  1.00  0.71           H  
ATOM   2152  N   ASN A 144       9.470  19.539  -0.919  1.00  0.73           N  
ATOM   2153  CA  ASN A 144       8.858  20.853  -1.089  1.00  0.73           C  
ATOM   2154  C   ASN A 144       7.371  20.685  -0.896  1.00  0.73           C  
ATOM   2155  O   ASN A 144       6.706  19.985  -1.659  1.00  0.73           O  
ATOM   2156  CB  ASN A 144       9.172  21.442  -2.441  1.00  0.73           C  
ATOM   2157  CG  ASN A 144       8.645  22.887  -2.634  1.00  0.73           C  
ATOM   2158  OD1 ASN A 144       7.603  23.336  -2.099  1.00  0.73           O  
ATOM   2159  ND2 ASN A 144       9.383  23.629  -3.436  1.00  0.73           N  
ATOM   2160  H   ASN A 144       9.827  19.030  -1.726  1.00  0.73           H  
ATOM   2161  HA  ASN A 144       9.219  21.527  -0.311  1.00  0.73           H  
ATOM   2162 1HB  ASN A 144      10.255  21.443  -2.587  1.00  0.73           H  
ATOM   2163 2HB  ASN A 144       8.748  20.805  -3.214  1.00  0.73           H  
ATOM   2164 1HD2 ASN A 144       9.119  24.575  -3.633  1.00  0.73           H  
ATOM   2165 2HD2 ASN A 144      10.206  23.242  -3.857  1.00  0.73           H  
ATOM   2166  N   ALA A 145       6.823  21.311   0.130  1.00  0.75           N  
ATOM   2167  CA  ALA A 145       5.431  21.063   0.475  1.00  0.75           C  
ATOM   2168  C   ALA A 145       4.453  21.355  -0.645  1.00  0.75           C  
ATOM   2169  O   ALA A 145       3.381  20.742  -0.688  1.00  0.75           O  
ATOM   2170  CB  ALA A 145       5.020  21.898   1.678  1.00  0.75           C  
ATOM   2171  H   ALA A 145       7.387  21.945   0.696  1.00  0.75           H  
ATOM   2172  HA  ALA A 145       5.347  20.012   0.705  1.00  0.75           H  
ATOM   2173 1HB  ALA A 145       3.991  21.662   1.941  1.00  0.75           H  
ATOM   2174 2HB  ALA A 145       5.665  21.678   2.518  1.00  0.75           H  
ATOM   2175 3HB  ALA A 145       5.098  22.954   1.433  1.00  0.75           H  
ATOM   2176  N   GLN A 146       4.795  22.291  -1.529  1.00  0.76           N  
ATOM   2177  CA  GLN A 146       3.883  22.716  -2.580  1.00  0.76           C  
ATOM   2178  C   GLN A 146       3.909  21.860  -3.847  1.00  0.76           C  
ATOM   2179  O   GLN A 146       3.086  22.068  -4.739  1.00  0.76           O  
ATOM   2180  CB  GLN A 146       4.193  24.164  -2.949  1.00  0.76           C  
ATOM   2181  CG  GLN A 146       3.935  25.158  -1.815  1.00  0.76           C  
ATOM   2182  CD  GLN A 146       4.305  26.598  -2.180  1.00  0.76           C  
ATOM   2183  OE1 GLN A 146       5.160  26.849  -3.037  1.00  0.76           O  
ATOM   2184  NE2 GLN A 146       3.652  27.555  -1.525  1.00  0.76           N  
ATOM   2185  H   GLN A 146       5.730  22.706  -1.489  1.00  0.76           H  
ATOM   2186  HA  GLN A 146       2.871  22.672  -2.178  1.00  0.76           H  
ATOM   2187 1HB  GLN A 146       5.240  24.241  -3.244  1.00  0.76           H  
ATOM   2188 2HB  GLN A 146       3.589  24.458  -3.806  1.00  0.76           H  
ATOM   2189 1HG  GLN A 146       2.878  25.129  -1.560  1.00  0.76           H  
ATOM   2190 2HG  GLN A 146       4.536  24.861  -0.952  1.00  0.76           H  
ATOM   2191 1HE2 GLN A 146       3.842  28.518  -1.719  1.00  0.76           H  
ATOM   2192 2HE2 GLN A 146       2.964  27.313  -0.838  1.00  0.76           H  
ATOM   2193  N   THR A 147       4.881  20.944  -3.966  1.00  0.77           N  
ATOM   2194  CA  THR A 147       4.975  20.136  -5.183  1.00  0.77           C  
ATOM   2195  C   THR A 147       5.135  18.673  -4.817  1.00  0.77           C  
ATOM   2196  O   THR A 147       4.907  17.773  -5.624  1.00  0.77           O  
ATOM   2197  CB  THR A 147       6.181  20.558  -6.049  1.00  0.77           C  
ATOM   2198  OG1 THR A 147       7.400  20.265  -5.353  1.00  0.77           O  
ATOM   2199  CG2 THR A 147       6.136  22.058  -6.336  1.00  0.77           C  
ATOM   2200  H   THR A 147       5.523  20.767  -3.195  1.00  0.77           H  
ATOM   2201  HA  THR A 147       4.062  20.246  -5.761  1.00  0.77           H  
ATOM   2202  HB  THR A 147       6.160  20.005  -6.985  1.00  0.77           H  
ATOM   2203  HG1 THR A 147       8.156  20.442  -5.946  1.00  0.77           H  
ATOM   2204 1HG2 THR A 147       6.994  22.332  -6.950  1.00  0.77           H  
ATOM   2205 2HG2 THR A 147       5.215  22.300  -6.868  1.00  0.77           H  
ATOM   2206 3HG2 THR A 147       6.174  22.617  -5.402  1.00  0.77           H  
ATOM   2207  N   GLN A 148       5.569  18.473  -3.581  1.00  0.76           N  
ATOM   2208  CA  GLN A 148       5.978  17.207  -2.975  1.00  0.76           C  
ATOM   2209  C   GLN A 148       7.232  16.610  -3.641  1.00  0.76           C  
ATOM   2210  O   GLN A 148       7.551  15.430  -3.453  1.00  0.76           O  
ATOM   2211  CB  GLN A 148       4.812  16.202  -2.979  1.00  0.76           C  
ATOM   2212  CG  GLN A 148       3.574  16.713  -2.228  1.00  0.76           C  
ATOM   2213  CD  GLN A 148       2.490  15.659  -2.065  1.00  0.76           C  
ATOM   2214  OE1 GLN A 148       2.764  14.508  -1.709  1.00  0.76           O  
ATOM   2215  NE2 GLN A 148       1.246  16.054  -2.318  1.00  0.76           N  
ATOM   2216  H   GLN A 148       5.697  19.296  -3.004  1.00  0.76           H  
ATOM   2217  HA  GLN A 148       6.230  17.410  -1.935  1.00  0.76           H  
ATOM   2218 1HB  GLN A 148       4.527  15.954  -3.997  1.00  0.76           H  
ATOM   2219 2HB  GLN A 148       5.136  15.279  -2.501  1.00  0.76           H  
ATOM   2220 1HG  GLN A 148       3.878  17.053  -1.240  1.00  0.76           H  
ATOM   2221 2HG  GLN A 148       3.149  17.548  -2.787  1.00  0.76           H  
ATOM   2222 1HE2 GLN A 148       0.487  15.408  -2.226  1.00  0.76           H  
ATOM   2223 2HE2 GLN A 148       1.070  16.998  -2.601  1.00  0.76           H  
ATOM   2224  N   GLU A 149       7.997  17.452  -4.338  1.00  0.74           N  
ATOM   2225  CA  GLU A 149       9.268  17.060  -4.926  1.00  0.74           C  
ATOM   2226  C   GLU A 149      10.299  16.925  -3.808  1.00  0.74           C  
ATOM   2227  O   GLU A 149      10.363  17.798  -2.941  1.00  0.74           O  
ATOM   2228  CB  GLU A 149       9.720  18.129  -5.925  1.00  0.74           C  
ATOM   2229  CG  GLU A 149      10.973  17.822  -6.724  1.00  0.74           C  
ATOM   2230  CD  GLU A 149      11.305  18.923  -7.686  1.00  0.74           C  
ATOM   2231  OE1 GLU A 149      10.630  19.924  -7.649  1.00  0.74           O  
ATOM   2232  OE2 GLU A 149      12.218  18.770  -8.462  1.00  0.74           O  
ATOM   2233  H   GLU A 149       7.675  18.407  -4.498  1.00  0.74           H  
ATOM   2234  HA  GLU A 149       9.122  16.115  -5.441  1.00  0.74           H  
ATOM   2235 1HB  GLU A 149       8.914  18.318  -6.636  1.00  0.74           H  
ATOM   2236 2HB  GLU A 149       9.900  19.060  -5.386  1.00  0.74           H  
ATOM   2237 1HG  GLU A 149      11.812  17.681  -6.040  1.00  0.74           H  
ATOM   2238 2HG  GLU A 149      10.827  16.900  -7.279  1.00  0.74           H  
ATOM   2239  N   PRO A 150      11.113  15.867  -3.746  1.00  0.72           N  
ATOM   2240  CA  PRO A 150      12.109  15.722  -2.711  1.00  0.72           C  
ATOM   2241  C   PRO A 150      13.159  16.805  -2.843  1.00  0.72           C  
ATOM   2242  O   PRO A 150      13.554  17.176  -3.948  1.00  0.72           O  
ATOM   2243  CB  PRO A 150      12.677  14.314  -2.971  1.00  0.72           C  
ATOM   2244  CG  PRO A 150      12.377  14.037  -4.437  1.00  0.72           C  
ATOM   2245  CD  PRO A 150      11.065  14.771  -4.722  1.00  0.72           C  
ATOM   2246  HA  PRO A 150      11.635  15.763  -1.724  1.00  0.72           H  
ATOM   2247 1HB  PRO A 150      13.756  14.309  -2.748  1.00  0.72           H  
ATOM   2248 2HB  PRO A 150      12.216  13.591  -2.289  1.00  0.72           H  
ATOM   2249 1HG  PRO A 150      13.206  14.401  -5.062  1.00  0.72           H  
ATOM   2250 2HG  PRO A 150      12.303  12.952  -4.608  1.00  0.72           H  
ATOM   2251 1HD  PRO A 150      11.094  15.138  -5.747  1.00  0.72           H  
ATOM   2252 2HD  PRO A 150      10.191  14.123  -4.529  1.00  0.72           H  
ATOM   2253  N   ILE A 151      13.640  17.264  -1.705  1.00  0.70           N  
ATOM   2254  CA  ILE A 151      14.720  18.228  -1.604  1.00  0.70           C  
ATOM   2255  C   ILE A 151      15.950  17.451  -1.150  1.00  0.70           C  
ATOM   2256  O   ILE A 151      17.037  17.570  -1.720  1.00  0.70           O  
ATOM   2257  CB  ILE A 151      14.360  19.337  -0.594  1.00  0.70           C  
ATOM   2258  CG1 ILE A 151      13.132  20.108  -1.056  1.00  0.70           C  
ATOM   2259  CG2 ILE A 151      15.518  20.282  -0.414  1.00  0.70           C  
ATOM   2260  CD1 ILE A 151      12.579  21.026   0.022  1.00  0.70           C  
ATOM   2261  H   ILE A 151      13.230  16.932  -0.842  1.00  0.70           H  
ATOM   2262  HA  ILE A 151      14.914  18.670  -2.580  1.00  0.70           H  
ATOM   2263  HB  ILE A 151      14.118  18.886   0.368  1.00  0.70           H  
ATOM   2264 1HG1 ILE A 151      13.393  20.705  -1.925  1.00  0.70           H  
ATOM   2265 2HG1 ILE A 151      12.355  19.401  -1.345  1.00  0.70           H  
ATOM   2266 1HG2 ILE A 151      15.253  21.051   0.306  1.00  0.70           H  
ATOM   2267 2HG2 ILE A 151      16.342  19.719  -0.054  1.00  0.70           H  
ATOM   2268 3HG2 ILE A 151      15.778  20.748  -1.365  1.00  0.70           H  
ATOM   2269 1HD1 ILE A 151      11.708  21.552  -0.354  1.00  0.70           H  
ATOM   2270 2HD1 ILE A 151      12.292  20.432   0.892  1.00  0.70           H  
ATOM   2271 3HD1 ILE A 151      13.339  21.745   0.313  1.00  0.70           H  
ATOM   2272  N   PHE A 152      15.755  16.652  -0.097  1.00  0.69           N  
ATOM   2273  CA  PHE A 152      16.821  15.825   0.456  1.00  0.69           C  
ATOM   2274  C   PHE A 152      16.300  14.590   1.168  1.00  0.69           C  
ATOM   2275  O   PHE A 152      15.302  14.649   1.894  1.00  0.69           O  
ATOM   2276  CB  PHE A 152      17.695  16.628   1.394  1.00  0.69           C  
ATOM   2277  CG  PHE A 152      18.863  15.886   1.959  1.00  0.69           C  
ATOM   2278  CD1 PHE A 152      19.915  15.512   1.142  1.00  0.69           C  
ATOM   2279  CD2 PHE A 152      18.952  15.612   3.307  1.00  0.69           C  
ATOM   2280  CE1 PHE A 152      21.006  14.851   1.649  1.00  0.69           C  
ATOM   2281  CE2 PHE A 152      20.056  14.954   3.816  1.00  0.69           C  
ATOM   2282  CZ  PHE A 152      21.069  14.569   2.984  1.00  0.69           C  
ATOM   2283  H   PHE A 152      14.826  16.615   0.320  1.00  0.69           H  
ATOM   2284  HA  PHE A 152      17.447  15.487  -0.370  1.00  0.69           H  
ATOM   2285 1HB  PHE A 152      18.060  17.490   0.888  1.00  0.69           H  
ATOM   2286 2HB  PHE A 152      17.088  16.957   2.220  1.00  0.69           H  
ATOM   2287  HD1 PHE A 152      19.863  15.734   0.079  1.00  0.69           H  
ATOM   2288  HD2 PHE A 152      18.143  15.917   3.969  1.00  0.69           H  
ATOM   2289  HE1 PHE A 152      21.821  14.552   0.990  1.00  0.69           H  
ATOM   2290  HE2 PHE A 152      20.124  14.735   4.880  1.00  0.69           H  
ATOM   2291  HZ  PHE A 152      21.923  14.042   3.385  1.00  0.69           H  
ATOM   2292  N   THR A 153      16.957  13.462   0.932  1.00  0.71           N  
ATOM   2293  CA  THR A 153      16.590  12.236   1.615  1.00  0.71           C  
ATOM   2294  C   THR A 153      17.826  11.631   2.247  1.00  0.71           C  
ATOM   2295  O   THR A 153      18.928  11.764   1.712  1.00  0.71           O  
ATOM   2296  CB  THR A 153      15.974  11.225   0.629  1.00  0.71           C  
ATOM   2297  OG1 THR A 153      16.959  10.847  -0.343  1.00  0.71           O  
ATOM   2298  CG2 THR A 153      14.774  11.859  -0.118  1.00  0.71           C  
ATOM   2299  H   THR A 153      17.748  13.466   0.304  1.00  0.71           H  
ATOM   2300  HA  THR A 153      15.881  12.455   2.409  1.00  0.71           H  
ATOM   2301  HB  THR A 153      15.646  10.342   1.177  1.00  0.71           H  
ATOM   2302  HG1 THR A 153      17.718  10.458   0.101  1.00  0.71           H  
ATOM   2303 1HG2 THR A 153      14.351  11.133  -0.811  1.00  0.71           H  
ATOM   2304 2HG2 THR A 153      14.020  12.161   0.591  1.00  0.71           H  
ATOM   2305 3HG2 THR A 153      15.104  12.732  -0.676  1.00  0.71           H  
ATOM   2306  N   PHE A 154      17.636  10.893   3.333  1.00  0.73           N  
ATOM   2307  CA  PHE A 154      18.760  10.219   3.959  1.00  0.73           C  
ATOM   2308  C   PHE A 154      18.395   9.032   4.829  1.00  0.73           C  
ATOM   2309  O   PHE A 154      17.239   8.838   5.224  1.00  0.73           O  
ATOM   2310  CB  PHE A 154      19.560  11.199   4.796  1.00  0.73           C  
ATOM   2311  CG  PHE A 154      18.822  11.808   5.886  1.00  0.73           C  
ATOM   2312  CD1 PHE A 154      18.845  11.254   7.129  1.00  0.73           C  
ATOM   2313  CD2 PHE A 154      18.128  12.967   5.687  1.00  0.73           C  
ATOM   2314  CE1 PHE A 154      18.208  11.859   8.153  1.00  0.73           C  
ATOM   2315  CE2 PHE A 154      17.502  13.577   6.699  1.00  0.73           C  
ATOM   2316  CZ  PHE A 154      17.553  13.029   7.933  1.00  0.73           C  
ATOM   2317  H   PHE A 154      16.707  10.846   3.750  1.00  0.73           H  
ATOM   2318  HA  PHE A 154      19.409   9.851   3.163  1.00  0.73           H  
ATOM   2319 1HB  PHE A 154      20.421  10.688   5.223  1.00  0.73           H  
ATOM   2320 2HB  PHE A 154      19.943  11.990   4.160  1.00  0.73           H  
ATOM   2321  HD1 PHE A 154      19.395  10.335   7.284  1.00  0.73           H  
ATOM   2322  HD2 PHE A 154      18.092  13.394   4.700  1.00  0.73           H  
ATOM   2323  HE1 PHE A 154      18.229  11.435   9.147  1.00  0.73           H  
ATOM   2324  HE2 PHE A 154      16.964  14.498   6.535  1.00  0.73           H  
ATOM   2325  HZ  PHE A 154      17.048  13.513   8.751  1.00  0.73           H  
ATOM   2326  N   THR A 155      19.418   8.259   5.157  1.00  0.77           N  
ATOM   2327  CA  THR A 155      19.274   7.165   6.091  1.00  0.77           C  
ATOM   2328  C   THR A 155      19.932   7.541   7.406  1.00  0.77           C  
ATOM   2329  O   THR A 155      21.038   8.089   7.425  1.00  0.77           O  
ATOM   2330  CB  THR A 155      19.868   5.866   5.538  1.00  0.77           C  
ATOM   2331  OG1 THR A 155      19.169   5.499   4.342  1.00  0.77           O  
ATOM   2332  CG2 THR A 155      19.744   4.740   6.561  1.00  0.77           C  
ATOM   2333  H   THR A 155      20.330   8.452   4.770  1.00  0.77           H  
ATOM   2334  HA  THR A 155      18.219   7.004   6.264  1.00  0.77           H  
ATOM   2335  HB  THR A 155      20.918   6.023   5.301  1.00  0.77           H  
ATOM   2336  HG1 THR A 155      18.255   5.281   4.569  1.00  0.77           H  
ATOM   2337 1HG2 THR A 155      20.168   3.827   6.148  1.00  0.77           H  
ATOM   2338 2HG2 THR A 155      20.280   5.003   7.471  1.00  0.77           H  
ATOM   2339 3HG2 THR A 155      18.691   4.577   6.797  1.00  0.77           H  
ATOM   2340  N   ALA A 156      19.225   7.301   8.500  1.00  0.81           N  
ATOM   2341  CA  ALA A 156      19.728   7.621   9.824  1.00  0.81           C  
ATOM   2342  C   ALA A 156      19.058   6.798  10.897  1.00  0.81           C  
ATOM   2343  O   ALA A 156      17.891   6.422  10.782  1.00  0.81           O  
ATOM   2344  CB  ALA A 156      19.499   9.087  10.134  1.00  0.81           C  
ATOM   2345  H   ALA A 156      18.320   6.849   8.391  1.00  0.81           H  
ATOM   2346  HA  ALA A 156      20.796   7.405   9.843  1.00  0.81           H  
ATOM   2347 1HB  ALA A 156      19.897   9.319  11.122  1.00  0.81           H  
ATOM   2348 2HB  ALA A 156      19.994   9.678   9.395  1.00  0.81           H  
ATOM   2349 3HB  ALA A 156      18.436   9.294  10.116  1.00  0.81           H  
ATOM   2350  N   SER A 157      19.774   6.593  11.983  1.00  0.83           N  
ATOM   2351  CA  SER A 157      19.191   5.948  13.134  1.00  0.83           C  
ATOM   2352  C   SER A 157      19.279   6.901  14.298  1.00  0.83           C  
ATOM   2353  O   SER A 157      20.185   7.734  14.361  1.00  0.83           O  
ATOM   2354  CB  SER A 157      19.904   4.650  13.438  1.00  0.83           C  
ATOM   2355  OG  SER A 157      19.759   3.740  12.378  1.00  0.83           O  
ATOM   2356  H   SER A 157      20.733   6.902  12.019  1.00  0.83           H  
ATOM   2357  HA  SER A 157      18.138   5.737  12.943  1.00  0.83           H  
ATOM   2358 1HB  SER A 157      20.962   4.845  13.613  1.00  0.83           H  
ATOM   2359 2HB  SER A 157      19.496   4.218  14.352  1.00  0.83           H  
ATOM   2360  HG  SER A 157      18.809   3.673  12.217  1.00  0.83           H  
ATOM   2361  N   PHE A 158      18.329   6.781  15.205  1.00  0.84           N  
ATOM   2362  CA  PHE A 158      18.280   7.619  16.383  1.00  0.84           C  
ATOM   2363  C   PHE A 158      18.110   6.724  17.615  1.00  0.84           C  
ATOM   2364  O   PHE A 158      17.187   5.913  17.667  1.00  0.84           O  
ATOM   2365  CB  PHE A 158      17.115   8.596  16.234  1.00  0.84           C  
ATOM   2366  CG  PHE A 158      17.176   9.537  14.986  1.00  0.84           C  
ATOM   2367  CD1 PHE A 158      16.690   9.099  13.742  1.00  0.84           C  
ATOM   2368  CD2 PHE A 158      17.662  10.844  15.072  1.00  0.84           C  
ATOM   2369  CE1 PHE A 158      16.716   9.931  12.636  1.00  0.84           C  
ATOM   2370  CE2 PHE A 158      17.677  11.675  13.959  1.00  0.84           C  
ATOM   2371  CZ  PHE A 158      17.207  11.210  12.740  1.00  0.84           C  
ATOM   2372  H   PHE A 158      17.621   6.076  15.073  1.00  0.84           H  
ATOM   2373  HA  PHE A 158      19.215   8.175  16.474  1.00  0.84           H  
ATOM   2374 1HB  PHE A 158      16.188   8.047  16.188  1.00  0.84           H  
ATOM   2375 2HB  PHE A 158      17.065   9.225  17.125  1.00  0.84           H  
ATOM   2376  HD1 PHE A 158      16.294   8.090  13.649  1.00  0.84           H  
ATOM   2377  HD2 PHE A 158      18.030  11.215  16.027  1.00  0.84           H  
ATOM   2378  HE1 PHE A 158      16.342   9.565  11.677  1.00  0.84           H  
ATOM   2379  HE2 PHE A 158      18.061  12.696  14.047  1.00  0.84           H  
ATOM   2380  HZ  PHE A 158      17.224  11.856  11.867  1.00  0.84           H  
ATOM   2381  N   SER A 159      19.011   6.855  18.590  1.00  0.82           N  
ATOM   2382  CA  SER A 159      18.975   6.009  19.789  1.00  0.82           C  
ATOM   2383  C   SER A 159      17.960   6.445  20.854  1.00  0.82           C  
ATOM   2384  O   SER A 159      17.694   5.709  21.807  1.00  0.82           O  
ATOM   2385  CB  SER A 159      20.352   5.969  20.410  1.00  0.82           C  
ATOM   2386  OG  SER A 159      20.701   7.225  20.920  1.00  0.82           O  
ATOM   2387  H   SER A 159      19.750   7.538  18.489  1.00  0.82           H  
ATOM   2388  HA  SER A 159      18.710   4.997  19.474  1.00  0.82           H  
ATOM   2389 1HB  SER A 159      20.369   5.230  21.210  1.00  0.82           H  
ATOM   2390 2HB  SER A 159      21.080   5.660  19.662  1.00  0.82           H  
ATOM   2391  HG  SER A 159      20.022   7.443  21.565  1.00  0.82           H  
ATOM   2392  N   GLY A 160      17.429   7.650  20.707  1.00  0.79           N  
ATOM   2393  CA  GLY A 160      16.467   8.214  21.654  1.00  0.79           C  
ATOM   2394  C   GLY A 160      15.249   8.736  20.911  1.00  0.79           C  
ATOM   2395  O   GLY A 160      15.002   8.343  19.771  1.00  0.79           O  
ATOM   2396  H   GLY A 160      17.697   8.185  19.899  1.00  0.79           H  
ATOM   2397 1HA  GLY A 160      16.160   7.457  22.374  1.00  0.79           H  
ATOM   2398 2HA  GLY A 160      16.928   9.026  22.216  1.00  0.79           H  
ATOM   2399  N   LYS A 161      14.483   9.606  21.556  1.00  0.75           N  
ATOM   2400  CA  LYS A 161      13.297  10.158  20.913  1.00  0.75           C  
ATOM   2401  C   LYS A 161      13.740  11.167  19.883  1.00  0.75           C  
ATOM   2402  O   LYS A 161      14.768  11.838  20.060  1.00  0.75           O  
ATOM   2403  CB  LYS A 161      12.350  10.816  21.916  1.00  0.75           C  
ATOM   2404  CG  LYS A 161      11.700   9.862  22.890  1.00  0.75           C  
ATOM   2405  CD  LYS A 161      10.758  10.597  23.839  1.00  0.75           C  
ATOM   2406  CE  LYS A 161      10.115   9.631  24.833  1.00  0.75           C  
ATOM   2407  NZ  LYS A 161       9.200  10.329  25.784  1.00  0.75           N  
ATOM   2408  H   LYS A 161      14.728   9.893  22.510  1.00  0.75           H  
ATOM   2409  HA  LYS A 161      12.765   9.363  20.390  1.00  0.75           H  
ATOM   2410 1HB  LYS A 161      12.907  11.545  22.502  1.00  0.75           H  
ATOM   2411 2HB  LYS A 161      11.562  11.353  21.377  1.00  0.75           H  
ATOM   2412 1HG  LYS A 161      11.142   9.104  22.340  1.00  0.75           H  
ATOM   2413 2HG  LYS A 161      12.479   9.369  23.474  1.00  0.75           H  
ATOM   2414 1HD  LYS A 161      11.327  11.350  24.390  1.00  0.75           H  
ATOM   2415 2HD  LYS A 161       9.978  11.101  23.266  1.00  0.75           H  
ATOM   2416 1HE  LYS A 161       9.546   8.881  24.283  1.00  0.75           H  
ATOM   2417 2HE  LYS A 161      10.900   9.133  25.401  1.00  0.75           H  
ATOM   2418 1HZ  LYS A 161       8.800   9.655  26.421  1.00  0.75           H  
ATOM   2419 2HZ  LYS A 161       9.720  11.019  26.308  1.00  0.75           H  
ATOM   2420 3HZ  LYS A 161       8.461  10.784  25.271  1.00  0.75           H  
ATOM   2421  N   VAL A 162      12.968  11.288  18.819  1.00  0.70           N  
ATOM   2422  CA  VAL A 162      13.257  12.244  17.783  1.00  0.70           C  
ATOM   2423  C   VAL A 162      12.197  13.310  17.776  1.00  0.70           C  
ATOM   2424  O   VAL A 162      11.007  13.025  17.904  1.00  0.70           O  
ATOM   2425  CB  VAL A 162      13.299  11.570  16.409  1.00  0.70           C  
ATOM   2426  CG1 VAL A 162      13.629  12.599  15.345  1.00  0.70           C  
ATOM   2427  CG2 VAL A 162      14.281  10.484  16.439  1.00  0.70           C  
ATOM   2428  H   VAL A 162      12.170  10.677  18.705  1.00  0.70           H  
ATOM   2429  HA  VAL A 162      14.221  12.704  17.984  1.00  0.70           H  
ATOM   2430  HB  VAL A 162      12.328  11.152  16.180  1.00  0.70           H  
ATOM   2431 1HG1 VAL A 162      13.671  12.126  14.404  1.00  0.70           H  
ATOM   2432 2HG1 VAL A 162      12.875  13.382  15.323  1.00  0.70           H  
ATOM   2433 3HG1 VAL A 162      14.604  13.037  15.560  1.00  0.70           H  
ATOM   2434 1HG2 VAL A 162      14.309   9.999  15.469  1.00  0.70           H  
ATOM   2435 2HG2 VAL A 162      15.248  10.911  16.674  1.00  0.70           H  
ATOM   2436 3HG2 VAL A 162      14.007   9.752  17.205  1.00  0.70           H  
ATOM   2437  N   PHE A 163      12.628  14.546  17.708  1.00  0.67           N  
ATOM   2438  CA  PHE A 163      11.704  15.644  17.665  1.00  0.67           C  
ATOM   2439  C   PHE A 163      11.882  16.383  16.358  1.00  0.67           C  
ATOM   2440  O   PHE A 163      12.981  16.400  15.807  1.00  0.67           O  
ATOM   2441  CB  PHE A 163      11.982  16.566  18.825  1.00  0.67           C  
ATOM   2442  CG  PHE A 163      11.692  15.935  20.153  1.00  0.67           C  
ATOM   2443  CD1 PHE A 163      12.631  15.132  20.799  1.00  0.67           C  
ATOM   2444  CD2 PHE A 163      10.474  16.142  20.768  1.00  0.67           C  
ATOM   2445  CE1 PHE A 163      12.321  14.557  22.021  1.00  0.67           C  
ATOM   2446  CE2 PHE A 163      10.181  15.572  21.986  1.00  0.67           C  
ATOM   2447  CZ  PHE A 163      11.103  14.777  22.607  1.00  0.67           C  
ATOM   2448  H   PHE A 163      13.631  14.717  17.655  1.00  0.67           H  
ATOM   2449  HA  PHE A 163      10.704  15.249  17.774  1.00  0.67           H  
ATOM   2450 1HB  PHE A 163      13.028  16.871  18.807  1.00  0.67           H  
ATOM   2451 2HB  PHE A 163      11.369  17.468  18.731  1.00  0.67           H  
ATOM   2452  HD1 PHE A 163      13.608  14.951  20.334  1.00  0.67           H  
ATOM   2453  HD2 PHE A 163       9.736  16.760  20.275  1.00  0.67           H  
ATOM   2454  HE1 PHE A 163      13.029  13.932  22.527  1.00  0.67           H  
ATOM   2455  HE2 PHE A 163       9.220  15.747  22.449  1.00  0.67           H  
ATOM   2456  HZ  PHE A 163      10.871  14.322  23.568  1.00  0.67           H  
ATOM   2457  N   PRO A 164      10.841  16.950  15.765  1.00  0.64           N  
ATOM   2458  CA  PRO A 164      10.982  17.838  14.648  1.00  0.64           C  
ATOM   2459  C   PRO A 164      11.893  18.981  15.062  1.00  0.64           C  
ATOM   2460  O   PRO A 164      11.803  19.486  16.185  1.00  0.64           O  
ATOM   2461  CB  PRO A 164       9.550  18.249  14.376  1.00  0.64           C  
ATOM   2462  CG  PRO A 164       8.727  17.081  14.906  1.00  0.64           C  
ATOM   2463  CD  PRO A 164       9.462  16.639  16.142  1.00  0.64           C  
ATOM   2464  HA  PRO A 164      11.407  17.288  13.790  1.00  0.64           H  
ATOM   2465 1HB  PRO A 164       9.333  19.141  14.926  1.00  0.64           H  
ATOM   2466 2HB  PRO A 164       9.416  18.482  13.349  1.00  0.64           H  
ATOM   2467 1HG  PRO A 164       7.707  17.356  15.104  1.00  0.64           H  
ATOM   2468 2HG  PRO A 164       8.685  16.293  14.147  1.00  0.64           H  
ATOM   2469 1HD  PRO A 164       9.148  17.211  17.031  1.00  0.64           H  
ATOM   2470 2HD  PRO A 164       9.306  15.578  16.262  1.00  0.64           H  
ATOM   2471  N   PHE A 165      12.756  19.397  14.172  1.00  0.62           N  
ATOM   2472  CA  PHE A 165      13.673  20.496  14.434  1.00  0.62           C  
ATOM   2473  C   PHE A 165      13.379  21.698  13.568  1.00  0.62           C  
ATOM   2474  O   PHE A 165      13.152  21.562  12.355  1.00  0.62           O  
ATOM   2475  CB  PHE A 165      15.103  20.052  14.195  1.00  0.62           C  
ATOM   2476  CG  PHE A 165      16.103  21.115  14.281  1.00  0.62           C  
ATOM   2477  CD1 PHE A 165      16.718  21.419  15.468  1.00  0.62           C  
ATOM   2478  CD2 PHE A 165      16.415  21.853  13.144  1.00  0.62           C  
ATOM   2479  CE1 PHE A 165      17.624  22.420  15.525  1.00  0.62           C  
ATOM   2480  CE2 PHE A 165      17.312  22.863  13.204  1.00  0.62           C  
ATOM   2481  CZ  PHE A 165      17.921  23.149  14.389  1.00  0.62           C  
ATOM   2482  H   PHE A 165      12.780  18.929  13.274  1.00  0.62           H  
ATOM   2483  HA  PHE A 165      13.566  20.800  15.476  1.00  0.62           H  
ATOM   2484 1HB  PHE A 165      15.350  19.299  14.924  1.00  0.62           H  
ATOM   2485 2HB  PHE A 165      15.184  19.589  13.215  1.00  0.62           H  
ATOM   2486  HD1 PHE A 165      16.478  20.851  16.358  1.00  0.62           H  
ATOM   2487  HD2 PHE A 165      15.915  21.619  12.202  1.00  0.62           H  
ATOM   2488  HE1 PHE A 165      18.113  22.656  16.472  1.00  0.62           H  
ATOM   2489  HE2 PHE A 165      17.540  23.443  12.317  1.00  0.62           H  
ATOM   2490  HZ  PHE A 165      18.642  23.957  14.440  1.00  0.62           H  
ATOM   2491  N   PHE A 166      13.404  22.883  14.181  1.00  0.62           N  
ATOM   2492  CA  PHE A 166      13.196  24.096  13.426  1.00  0.62           C  
ATOM   2493  C   PHE A 166      14.242  25.141  13.811  1.00  0.62           C  
ATOM   2494  O   PHE A 166      14.613  25.257  14.983  1.00  0.62           O  
ATOM   2495  CB  PHE A 166      11.806  24.631  13.773  1.00  0.62           C  
ATOM   2496  CG  PHE A 166      10.757  23.615  13.565  1.00  0.62           C  
ATOM   2497  CD1 PHE A 166      10.380  22.844  14.642  1.00  0.62           C  
ATOM   2498  CD2 PHE A 166      10.184  23.365  12.338  1.00  0.62           C  
ATOM   2499  CE1 PHE A 166       9.455  21.868  14.510  1.00  0.62           C  
ATOM   2500  CE2 PHE A 166       9.247  22.367  12.202  1.00  0.62           C  
ATOM   2501  CZ  PHE A 166       8.881  21.618  13.289  1.00  0.62           C  
ATOM   2502  H   PHE A 166      13.543  22.948  15.191  1.00  0.62           H  
ATOM   2503  HA  PHE A 166      13.278  23.885  12.362  1.00  0.62           H  
ATOM   2504 1HB  PHE A 166      11.790  24.919  14.814  1.00  0.62           H  
ATOM   2505 2HB  PHE A 166      11.570  25.491  13.206  1.00  0.62           H  
ATOM   2506  HD1 PHE A 166      10.842  23.029  15.619  1.00  0.62           H  
ATOM   2507  HD2 PHE A 166      10.485  23.949  11.483  1.00  0.62           H  
ATOM   2508  HE1 PHE A 166       9.176  21.291  15.375  1.00  0.62           H  
ATOM   2509  HE2 PHE A 166       8.805  22.166  11.243  1.00  0.62           H  
ATOM   2510  HZ  PHE A 166       8.137  20.829  13.183  1.00  0.62           H  
ATOM   2511  N   ALA A 167      14.665  25.959  12.854  1.00  0.63           N  
ATOM   2512  CA  ALA A 167      15.529  27.091  13.177  1.00  0.63           C  
ATOM   2513  C   ALA A 167      15.291  28.232  12.209  1.00  0.63           C  
ATOM   2514  O   ALA A 167      14.971  28.020  11.039  1.00  0.63           O  
ATOM   2515  CB  ALA A 167      16.993  26.679  13.171  1.00  0.63           C  
ATOM   2516  H   ALA A 167      14.411  25.763  11.889  1.00  0.63           H  
ATOM   2517  HA  ALA A 167      15.254  27.449  14.163  1.00  0.63           H  
ATOM   2518 1HB  ALA A 167      17.616  27.536  13.440  1.00  0.63           H  
ATOM   2519 2HB  ALA A 167      17.140  25.892  13.878  1.00  0.63           H  
ATOM   2520 3HB  ALA A 167      17.265  26.345  12.213  1.00  0.63           H  
ATOM   2521  N   VAL A 168      15.483  29.449  12.693  1.00  0.65           N  
ATOM   2522  CA  VAL A 168      15.290  30.631  11.856  1.00  0.65           C  
ATOM   2523  C   VAL A 168      16.536  31.515  11.910  1.00  0.65           C  
ATOM   2524  O   VAL A 168      16.946  31.928  12.987  1.00  0.65           O  
ATOM   2525  CB  VAL A 168      14.071  31.397  12.353  1.00  0.65           C  
ATOM   2526  CG1 VAL A 168      13.867  32.554  11.512  1.00  0.65           C  
ATOM   2527  CG2 VAL A 168      12.832  30.540  12.337  1.00  0.65           C  
ATOM   2528  H   VAL A 168      15.788  29.538  13.666  1.00  0.65           H  
ATOM   2529  HA  VAL A 168      15.123  30.319  10.825  1.00  0.65           H  
ATOM   2530  HB  VAL A 168      14.267  31.752  13.365  1.00  0.65           H  
ATOM   2531 1HG1 VAL A 168      13.026  33.100  11.886  1.00  0.65           H  
ATOM   2532 2HG1 VAL A 168      14.739  33.190  11.494  1.00  0.65           H  
ATOM   2533 3HG1 VAL A 168      13.663  32.200  10.512  1.00  0.65           H  
ATOM   2534 1HG2 VAL A 168      11.988  31.125  12.687  1.00  0.65           H  
ATOM   2535 2HG2 VAL A 168      12.656  30.220  11.324  1.00  0.65           H  
ATOM   2536 3HG2 VAL A 168      12.957  29.674  12.980  1.00  0.65           H  
ATOM   2537  N   TRP A 169      17.150  31.826  10.773  1.00  0.68           N  
ATOM   2538  CA  TRP A 169      18.428  32.541  10.853  1.00  0.68           C  
ATOM   2539  C   TRP A 169      18.437  34.074  10.812  1.00  0.68           C  
ATOM   2540  O   TRP A 169      19.393  34.688  11.289  1.00  0.68           O  
ATOM   2541  CB  TRP A 169      19.302  32.014   9.736  1.00  0.68           C  
ATOM   2542  CG  TRP A 169      19.602  30.572   9.922  1.00  0.68           C  
ATOM   2543  CD1 TRP A 169      18.991  29.550   9.286  1.00  0.68           C  
ATOM   2544  CD2 TRP A 169      20.591  29.965  10.785  1.00  0.68           C  
ATOM   2545  NE1 TRP A 169      19.515  28.363   9.694  1.00  0.68           N  
ATOM   2546  CE2 TRP A 169      20.494  28.588  10.597  1.00  0.68           C  
ATOM   2547  CE3 TRP A 169      21.538  30.469  11.679  1.00  0.68           C  
ATOM   2548  CZ2 TRP A 169      21.307  27.695  11.263  1.00  0.68           C  
ATOM   2549  CZ3 TRP A 169      22.361  29.572  12.344  1.00  0.68           C  
ATOM   2550  CH2 TRP A 169      22.248  28.224  12.132  1.00  0.68           C  
ATOM   2551  H   TRP A 169      16.774  31.549   9.860  1.00  0.68           H  
ATOM   2552  HA  TRP A 169      18.891  32.249  11.794  1.00  0.68           H  
ATOM   2553 1HB  TRP A 169      18.794  32.148   8.777  1.00  0.68           H  
ATOM   2554 2HB  TRP A 169      20.236  32.572   9.700  1.00  0.68           H  
ATOM   2555  HD1 TRP A 169      18.193  29.661   8.556  1.00  0.68           H  
ATOM   2556  HE1 TRP A 169      19.224  27.464   9.369  1.00  0.68           H  
ATOM   2557  HE3 TRP A 169      21.631  31.542  11.843  1.00  0.68           H  
ATOM   2558  HZ2 TRP A 169      21.234  26.617  11.111  1.00  0.68           H  
ATOM   2559  HZ3 TRP A 169      23.106  29.966  13.035  1.00  0.68           H  
ATOM   2560  HH2 TRP A 169      22.915  27.557  12.659  1.00  0.68           H  
ATOM   2561  N   LYS A 170      17.425  34.694  10.218  1.00  0.70           N  
ATOM   2562  CA  LYS A 170      17.427  36.154  10.060  1.00  0.70           C  
ATOM   2563  C   LYS A 170      16.124  36.797  10.513  1.00  0.70           C  
ATOM   2564  O   LYS A 170      15.079  36.156  10.525  1.00  0.70           O  
ATOM   2565  CB  LYS A 170      17.750  36.554   8.613  1.00  0.70           C  
ATOM   2566  CG  LYS A 170      19.138  36.109   8.099  1.00  0.70           C  
ATOM   2567  CD  LYS A 170      20.264  36.872   8.795  1.00  0.70           C  
ATOM   2568  CE  LYS A 170      21.627  36.473   8.248  1.00  0.70           C  
ATOM   2569  NZ  LYS A 170      22.738  37.158   8.971  1.00  0.70           N  
ATOM   2570  H   LYS A 170      16.658  34.148   9.860  1.00  0.70           H  
ATOM   2571  HA  LYS A 170      18.215  36.561  10.696  1.00  0.70           H  
ATOM   2572 1HB  LYS A 170      16.998  36.122   7.957  1.00  0.70           H  
ATOM   2573 2HB  LYS A 170      17.688  37.636   8.509  1.00  0.70           H  
ATOM   2574 1HG  LYS A 170      19.275  35.040   8.243  1.00  0.70           H  
ATOM   2575 2HG  LYS A 170      19.211  36.319   7.035  1.00  0.70           H  
ATOM   2576 1HD  LYS A 170      20.121  37.941   8.640  1.00  0.70           H  
ATOM   2577 2HD  LYS A 170      20.241  36.673   9.866  1.00  0.70           H  
ATOM   2578 1HE  LYS A 170      21.750  35.395   8.352  1.00  0.70           H  
ATOM   2579 2HE  LYS A 170      21.677  36.734   7.191  1.00  0.70           H  
ATOM   2580 1HZ  LYS A 170      23.624  36.868   8.583  1.00  0.70           H  
ATOM   2581 2HZ  LYS A 170      22.638  38.158   8.874  1.00  0.70           H  
ATOM   2582 3HZ  LYS A 170      22.701  36.909   9.951  1.00  0.70           H  
ATOM   2583  N   LYS A 171      16.185  38.092  10.833  1.00  0.70           N  
ATOM   2584  CA  LYS A 171      15.047  38.883  11.335  1.00  0.70           C  
ATOM   2585  C   LYS A 171      13.805  38.896  10.442  1.00  0.70           C  
ATOM   2586  O   LYS A 171      12.696  39.158  10.910  1.00  0.70           O  
ATOM   2587  CB  LYS A 171      15.511  40.331  11.541  1.00  0.70           C  
ATOM   2588  CG  LYS A 171      15.876  41.064  10.204  1.00  0.70           C  
ATOM   2589  CD  LYS A 171      16.290  42.522  10.402  1.00  0.70           C  
ATOM   2590  CE  LYS A 171      16.816  43.147   9.077  1.00  0.70           C  
ATOM   2591  NZ  LYS A 171      15.801  43.111   7.960  1.00  0.70           N  
ATOM   2592  H   LYS A 171      17.082  38.551  10.770  1.00  0.70           H  
ATOM   2593  HA  LYS A 171      14.743  38.467  12.295  1.00  0.70           H  
ATOM   2594 1HB  LYS A 171      14.723  40.898  12.036  1.00  0.70           H  
ATOM   2595 2HB  LYS A 171      16.385  40.345  12.186  1.00  0.70           H  
ATOM   2596 1HG  LYS A 171      16.686  40.534   9.704  1.00  0.70           H  
ATOM   2597 2HG  LYS A 171      15.014  41.070   9.544  1.00  0.70           H  
ATOM   2598 1HD  LYS A 171      15.440  43.101  10.763  1.00  0.70           H  
ATOM   2599 2HD  LYS A 171      17.078  42.570  11.140  1.00  0.70           H  
ATOM   2600 1HE  LYS A 171      17.095  44.182   9.264  1.00  0.70           H  
ATOM   2601 2HE  LYS A 171      17.700  42.596   8.759  1.00  0.70           H  
ATOM   2602 1HZ  LYS A 171      16.199  43.521   7.116  1.00  0.70           H  
ATOM   2603 2HZ  LYS A 171      15.556  42.145   7.777  1.00  0.70           H  
ATOM   2604 3HZ  LYS A 171      14.972  43.619   8.211  1.00  0.70           H  
ATOM   2605  N   GLY A 172      13.985  38.639   9.155  1.00  0.69           N  
ATOM   2606  CA  GLY A 172      12.872  38.634   8.225  1.00  0.69           C  
ATOM   2607  C   GLY A 172      12.298  37.235   8.038  1.00  0.69           C  
ATOM   2608  O   GLY A 172      11.374  37.049   7.245  1.00  0.69           O  
ATOM   2609  H   GLY A 172      14.912  38.426   8.823  1.00  0.69           H  
ATOM   2610 1HA  GLY A 172      12.092  39.306   8.582  1.00  0.69           H  
ATOM   2611 2HA  GLY A 172      13.212  39.021   7.263  1.00  0.69           H  
ATOM   2612  N   SER A 173      12.817  36.253   8.772  1.00  0.67           N  
ATOM   2613  CA  SER A 173      12.394  34.885   8.553  1.00  0.67           C  
ATOM   2614  C   SER A 173      11.532  34.308   9.668  1.00  0.67           C  
ATOM   2615  O   SER A 173      11.614  34.714  10.836  1.00  0.67           O  
ATOM   2616  CB  SER A 173      13.619  34.030   8.345  1.00  0.67           C  
ATOM   2617  OG  SER A 173      14.317  34.456   7.217  1.00  0.67           O  
ATOM   2618  H   SER A 173      13.547  36.437   9.457  1.00  0.67           H  
ATOM   2619  HA  SER A 173      11.808  34.862   7.638  1.00  0.67           H  
ATOM   2620 1HB  SER A 173      14.265  34.088   9.208  1.00  0.67           H  
ATOM   2621 2HB  SER A 173      13.320  33.014   8.219  1.00  0.67           H  
ATOM   2622  HG  SER A 173      13.644  34.685   6.566  1.00  0.67           H  
ATOM   2623  N   CYS A 174      10.727  33.315   9.289  1.00  0.66           N  
ATOM   2624  CA  CYS A 174       9.815  32.642  10.205  1.00  0.66           C  
ATOM   2625  C   CYS A 174       9.386  31.252   9.759  1.00  0.66           C  
ATOM   2626  O   CYS A 174       9.228  30.968   8.566  1.00  0.66           O  
ATOM   2627  CB  CYS A 174       8.554  33.492  10.418  1.00  0.66           C  
ATOM   2628  SG  CYS A 174       7.357  32.820  11.617  1.00  0.66           S  
ATOM   2629  H   CYS A 174      10.743  33.052   8.304  1.00  0.66           H  
ATOM   2630  HA  CYS A 174      10.325  32.544  11.159  1.00  0.66           H  
ATOM   2631 1HB  CYS A 174       8.865  34.456  10.787  1.00  0.66           H  
ATOM   2632 2HB  CYS A 174       8.040  33.654   9.480  1.00  0.66           H  
ATOM   2633  HG  CYS A 174       8.276  32.286  12.433  1.00  0.66           H  
ATOM   2634  N   LEU A 175       9.220  30.371  10.736  1.00  0.67           N  
ATOM   2635  CA  LEU A 175       8.658  29.050  10.478  1.00  0.67           C  
ATOM   2636  C   LEU A 175       7.303  28.873  11.154  1.00  0.67           C  
ATOM   2637  O   LEU A 175       7.125  29.248  12.316  1.00  0.67           O  
ATOM   2638  CB  LEU A 175       9.618  27.972  10.958  1.00  0.67           C  
ATOM   2639  CG  LEU A 175      10.914  27.886  10.238  1.00  0.67           C  
ATOM   2640  CD1 LEU A 175      11.817  26.941  10.931  1.00  0.67           C  
ATOM   2641  CD2 LEU A 175      10.634  27.398   8.887  1.00  0.67           C  
ATOM   2642  H   LEU A 175       9.418  30.665  11.693  1.00  0.67           H  
ATOM   2643  HA  LEU A 175       8.518  28.936   9.407  1.00  0.67           H  
ATOM   2644 1HB  LEU A 175       9.836  28.134  11.986  1.00  0.67           H  
ATOM   2645 2HB  LEU A 175       9.121  27.007  10.867  1.00  0.67           H  
ATOM   2646  HG  LEU A 175      11.380  28.845  10.193  1.00  0.67           H  
ATOM   2647 1HD1 LEU A 175      12.755  26.852  10.399  1.00  0.67           H  
ATOM   2648 2HD1 LEU A 175      12.011  27.313  11.934  1.00  0.67           H  
ATOM   2649 3HD1 LEU A 175      11.346  25.979  10.976  1.00  0.67           H  
ATOM   2650 1HD2 LEU A 175      11.545  27.300   8.350  1.00  0.67           H  
ATOM   2651 2HD2 LEU A 175      10.169  26.440   8.942  1.00  0.67           H  
ATOM   2652 3HD2 LEU A 175       9.967  28.094   8.386  1.00  0.67           H  
ATOM   2653  N   THR A 176       6.358  28.265  10.437  1.00  0.72           N  
ATOM   2654  CA  THR A 176       5.037  27.963  11.003  1.00  0.72           C  
ATOM   2655  C   THR A 176       4.698  26.495  10.879  1.00  0.72           C  
ATOM   2656  O   THR A 176       4.792  25.912   9.808  1.00  0.72           O  
ATOM   2657  CB  THR A 176       3.917  28.802  10.354  1.00  0.72           C  
ATOM   2658  OG1 THR A 176       4.152  30.194  10.587  1.00  0.72           O  
ATOM   2659  CG2 THR A 176       2.552  28.404  10.924  1.00  0.72           C  
ATOM   2660  H   THR A 176       6.571  28.019   9.466  1.00  0.72           H  
ATOM   2661  HA  THR A 176       5.052  28.196  12.063  1.00  0.72           H  
ATOM   2662  HB  THR A 176       3.921  28.629   9.288  1.00  0.72           H  
ATOM   2663  HG1 THR A 176       3.737  30.465  11.396  1.00  0.72           H  
ATOM   2664 1HG2 THR A 176       1.775  29.002  10.454  1.00  0.72           H  
ATOM   2665 2HG2 THR A 176       2.358  27.351  10.726  1.00  0.72           H  
ATOM   2666 3HG2 THR A 176       2.538  28.571  12.001  1.00  0.72           H  
ATOM   2667  N   LEU A 177       4.266  25.884  11.960  1.00  0.82           N  
ATOM   2668  CA  LEU A 177       3.950  24.477  11.915  1.00  0.82           C  
ATOM   2669  C   LEU A 177       2.482  24.272  11.627  1.00  0.82           C  
ATOM   2670  O   LEU A 177       1.619  24.894  12.253  1.00  0.82           O  
ATOM   2671  CB  LEU A 177       4.298  23.840  13.247  1.00  0.82           C  
ATOM   2672  CG  LEU A 177       5.769  23.523  13.488  1.00  0.82           C  
ATOM   2673  CD1 LEU A 177       6.629  24.809  13.386  1.00  0.82           C  
ATOM   2674  CD2 LEU A 177       5.860  22.914  14.855  1.00  0.82           C  
ATOM   2675  H   LEU A 177       4.188  26.392  12.835  1.00  0.82           H  
ATOM   2676  HA  LEU A 177       4.532  24.004  11.124  1.00  0.82           H  
ATOM   2677 1HB  LEU A 177       3.977  24.516  14.045  1.00  0.82           H  
ATOM   2678 2HB  LEU A 177       3.737  22.908  13.346  1.00  0.82           H  
ATOM   2679  HG  LEU A 177       6.129  22.816  12.743  1.00  0.82           H  
ATOM   2680 1HD1 LEU A 177       7.666  24.573  13.570  1.00  0.82           H  
ATOM   2681 2HD1 LEU A 177       6.546  25.225  12.403  1.00  0.82           H  
ATOM   2682 3HD1 LEU A 177       6.284  25.534  14.120  1.00  0.82           H  
ATOM   2683 1HD2 LEU A 177       6.870  22.654  15.093  1.00  0.82           H  
ATOM   2684 2HD2 LEU A 177       5.486  23.617  15.594  1.00  0.82           H  
ATOM   2685 3HD2 LEU A 177       5.252  22.035  14.861  1.00  0.82           H  
ATOM   2686  N   LYS A 178       2.212  23.425  10.643  1.00  0.96           N  
ATOM   2687  CA  LYS A 178       0.856  23.104  10.248  1.00  0.96           C  
ATOM   2688  C   LYS A 178       0.543  21.665  10.661  1.00  0.96           C  
ATOM   2689  O   LYS A 178      -0.575  21.347  11.068  1.00  0.96           O  
ATOM   2690  CB  LYS A 178       0.696  23.310   8.738  1.00  0.96           C  
ATOM   2691  CG  LYS A 178       0.946  24.751   8.265  1.00  0.96           C  
ATOM   2692  CD  LYS A 178      -0.114  25.709   8.802  1.00  0.96           C  
ATOM   2693  CE  LYS A 178       0.074  27.124   8.262  1.00  0.96           C  
ATOM   2694  NZ  LYS A 178      -0.165  27.205   6.802  1.00  0.96           N  
ATOM   2695  H   LYS A 178       2.979  22.976  10.148  1.00  0.96           H  
ATOM   2696  HA  LYS A 178       0.166  23.767  10.769  1.00  0.96           H  
ATOM   2697 1HB  LYS A 178       1.405  22.670   8.212  1.00  0.96           H  
ATOM   2698 2HB  LYS A 178      -0.304  23.016   8.429  1.00  0.96           H  
ATOM   2699 1HG  LYS A 178       1.933  25.082   8.602  1.00  0.96           H  
ATOM   2700 2HG  LYS A 178       0.938  24.785   7.172  1.00  0.96           H  
ATOM   2701 1HD  LYS A 178      -1.104  25.351   8.525  1.00  0.96           H  
ATOM   2702 2HD  LYS A 178      -0.047  25.740   9.892  1.00  0.96           H  
ATOM   2703 1HE  LYS A 178      -0.614  27.794   8.772  1.00  0.96           H  
ATOM   2704 2HE  LYS A 178       1.096  27.446   8.457  1.00  0.96           H  
ATOM   2705 1HZ  LYS A 178      -0.010  28.144   6.485  1.00  0.96           H  
ATOM   2706 2HZ  LYS A 178       0.510  26.593   6.319  1.00  0.96           H  
ATOM   2707 3HZ  LYS A 178      -1.097  26.921   6.578  1.00  0.96           H  
ATOM   2708  N   GLY A 179       1.553  20.797  10.603  1.00  1.13           N  
ATOM   2709  CA  GLY A 179       1.360  19.398  10.992  1.00  1.13           C  
ATOM   2710  C   GLY A 179       0.836  18.565   9.838  1.00  1.13           C  
ATOM   2711  O   GLY A 179       1.414  18.590   8.751  1.00  1.13           O  
ATOM   2712  H   GLY A 179       2.451  21.116  10.241  1.00  1.13           H  
ATOM   2713 1HA  GLY A 179       2.300  18.983  11.349  1.00  1.13           H  
ATOM   2714 2HA  GLY A 179       0.660  19.343  11.826  1.00  1.13           H  
TER    2715
ENDMDL

REMARK ID 292139 MODEL 2 2022-04-30_00000122_1_19
PFRMAT TS
TARGET 2022-04-30_00000122_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   SER A   1       5.314   0.351  -2.012  1.00  8.69           N  
ATOM      2  CA  SER A   1       4.872   0.419  -0.626  1.00  8.69           C  
ATOM      3  C   SER A   1       4.577   1.846  -0.173  1.00  8.69           C  
ATOM      4  O   SER A   1       4.862   2.208   0.968  1.00  8.69           O  
ATOM      5  CB  SER A   1       5.920  -0.192   0.280  1.00  8.69           C  
ATOM      6  OG  SER A   1       7.128   0.513   0.194  1.00  8.69           O  
ATOM      7 1H   SER A   1       5.755  -0.543  -2.174  1.00  8.69           H  
ATOM      8 2H   SER A   1       4.524   0.450  -2.629  1.00  8.69           H  
ATOM      9 3H   SER A   1       5.983   1.088  -2.184  1.00  8.69           H  
ATOM     10  HA  SER A   1       3.952  -0.160  -0.535  1.00  8.69           H  
ATOM     11 1HB  SER A   1       5.561  -0.178   1.308  1.00  8.69           H  
ATOM     12 2HB  SER A   1       6.081  -1.232   0.002  1.00  8.69           H  
ATOM     13  HG  SER A   1       6.915   1.427   0.403  1.00  8.69           H  
ATOM     14  N   MET A   2       4.022   2.669  -1.060  1.00  7.83           N  
ATOM     15  CA  MET A   2       3.699   4.047  -0.692  1.00  7.83           C  
ATOM     16  C   MET A   2       2.329   4.103  -0.039  1.00  7.83           C  
ATOM     17  O   MET A   2       1.449   3.310  -0.374  1.00  7.83           O  
ATOM     18  CB  MET A   2       3.740   4.958  -1.913  1.00  7.83           C  
ATOM     19  CG  MET A   2       5.090   5.004  -2.608  1.00  7.83           C  
ATOM     20  SD  MET A   2       6.399   5.594  -1.522  1.00  7.83           S  
ATOM     21  CE  MET A   2       5.915   7.303  -1.313  1.00  7.83           C  
ATOM     22  H   MET A   2       3.785   2.363  -1.989  1.00  7.83           H  
ATOM     23  HA  MET A   2       4.428   4.400   0.036  1.00  7.83           H  
ATOM     24 1HB  MET A   2       2.998   4.629  -2.638  1.00  7.83           H  
ATOM     25 2HB  MET A   2       3.474   5.974  -1.614  1.00  7.83           H  
ATOM     26 1HG  MET A   2       5.356   4.013  -2.963  1.00  7.83           H  
ATOM     27 2HG  MET A   2       5.032   5.671  -3.469  1.00  7.83           H  
ATOM     28 1HE  MET A   2       6.631   7.807  -0.662  1.00  7.83           H  
ATOM     29 2HE  MET A   2       5.898   7.798  -2.286  1.00  7.83           H  
ATOM     30 3HE  MET A   2       4.920   7.348  -0.865  1.00  7.83           H  
ATOM     31  N   LEU A   3       2.144   5.031   0.891  1.00  6.85           N  
ATOM     32  CA  LEU A   3       0.846   5.172   1.530  1.00  6.85           C  
ATOM     33  C   LEU A   3      -0.119   5.973   0.679  1.00  6.85           C  
ATOM     34  O   LEU A   3       0.263   6.964   0.056  1.00  6.85           O  
ATOM     35  CB  LEU A   3       0.990   5.888   2.872  1.00  6.85           C  
ATOM     36  CG  LEU A   3       1.844   5.194   3.920  1.00  6.85           C  
ATOM     37  CD1 LEU A   3       1.936   6.090   5.147  1.00  6.85           C  
ATOM     38  CD2 LEU A   3       1.233   3.848   4.259  1.00  6.85           C  
ATOM     39  H   LEU A   3       2.904   5.643   1.148  1.00  6.85           H  
ATOM     40  HA  LEU A   3       0.428   4.179   1.693  1.00  6.85           H  
ATOM     41 1HB  LEU A   3       1.419   6.871   2.693  1.00  6.85           H  
ATOM     42 2HB  LEU A   3       0.001   6.028   3.284  1.00  6.85           H  
ATOM     43  HG  LEU A   3       2.853   5.044   3.531  1.00  6.85           H  
ATOM     44 1HD1 LEU A   3       2.556   5.608   5.903  1.00  6.85           H  
ATOM     45 2HD1 LEU A   3       2.383   7.044   4.867  1.00  6.85           H  
ATOM     46 3HD1 LEU A   3       0.944   6.260   5.551  1.00  6.85           H  
ATOM     47 1HD2 LEU A   3       1.846   3.348   5.010  1.00  6.85           H  
ATOM     48 2HD2 LEU A   3       0.237   3.994   4.650  1.00  6.85           H  
ATOM     49 3HD2 LEU A   3       1.186   3.232   3.359  1.00  6.85           H  
ATOM     50  N   GLU A   4      -1.381   5.569   0.704  1.00  5.81           N  
ATOM     51  CA  GLU A   4      -2.440   6.323   0.049  1.00  5.81           C  
ATOM     52  C   GLU A   4      -2.989   7.330   1.043  1.00  5.81           C  
ATOM     53  O   GLU A   4      -3.370   6.946   2.151  1.00  5.81           O  
ATOM     54  CB  GLU A   4      -3.550   5.388  -0.435  1.00  5.81           C  
ATOM     55  CG  GLU A   4      -4.678   6.081  -1.190  1.00  5.81           C  
ATOM     56  CD  GLU A   4      -5.754   5.124  -1.661  1.00  5.81           C  
ATOM     57  OE1 GLU A   4      -5.593   3.940  -1.478  1.00  5.81           O  
ATOM     58  OE2 GLU A   4      -6.733   5.582  -2.204  1.00  5.81           O  
ATOM     59  H   GLU A   4      -1.607   4.722   1.199  1.00  5.81           H  
ATOM     60  HA  GLU A   4      -2.023   6.862  -0.802  1.00  5.81           H  
ATOM     61 1HB  GLU A   4      -3.124   4.627  -1.091  1.00  5.81           H  
ATOM     62 2HB  GLU A   4      -3.988   4.874   0.420  1.00  5.81           H  
ATOM     63 1HG  GLU A   4      -5.133   6.827  -0.537  1.00  5.81           H  
ATOM     64 2HG  GLU A   4      -4.258   6.602  -2.049  1.00  5.81           H  
ATOM     65  N   ILE A   5      -2.949   8.610   0.673  1.00  4.74           N  
ATOM     66  CA  ILE A   5      -3.380   9.691   1.556  1.00  4.74           C  
ATOM     67  C   ILE A   5      -4.595  10.477   1.038  1.00  4.74           C  
ATOM     68  O   ILE A   5      -4.571  10.991  -0.083  1.00  4.74           O  
ATOM     69  CB  ILE A   5      -2.215  10.679   1.744  1.00  4.74           C  
ATOM     70  CG1 ILE A   5      -0.945   9.950   2.253  1.00  4.74           C  
ATOM     71  CG2 ILE A   5      -2.616  11.758   2.709  1.00  4.74           C  
ATOM     72  CD1 ILE A   5      -1.102   9.305   3.592  1.00  4.74           C  
ATOM     73  H   ILE A   5      -2.609   8.836  -0.250  1.00  4.74           H  
ATOM     74  HA  ILE A   5      -3.646   9.262   2.521  1.00  4.74           H  
ATOM     75  HB  ILE A   5      -1.968  11.132   0.786  1.00  4.74           H  
ATOM     76 1HG1 ILE A   5      -0.666   9.179   1.531  1.00  4.74           H  
ATOM     77 2HG1 ILE A   5      -0.133  10.671   2.312  1.00  4.74           H  
ATOM     78 1HG2 ILE A   5      -1.788  12.448   2.813  1.00  4.74           H  
ATOM     79 2HG2 ILE A   5      -3.489  12.293   2.332  1.00  4.74           H  
ATOM     80 3HG2 ILE A   5      -2.856  11.316   3.677  1.00  4.74           H  
ATOM     81 1HD1 ILE A   5      -0.170   8.816   3.875  1.00  4.74           H  
ATOM     82 2HD1 ILE A   5      -1.360  10.062   4.335  1.00  4.74           H  
ATOM     83 3HD1 ILE A   5      -1.891   8.574   3.530  1.00  4.74           H  
ATOM     84  N   ASP A   6      -5.640  10.609   1.860  1.00  3.70           N  
ATOM     85  CA  ASP A   6      -6.813  11.412   1.508  1.00  3.70           C  
ATOM     86  C   ASP A   6      -6.705  12.869   1.968  1.00  3.70           C  
ATOM     87  O   ASP A   6      -6.771  13.169   3.164  1.00  3.70           O  
ATOM     88  CB  ASP A   6      -8.096  10.770   2.034  1.00  3.70           C  
ATOM     89  CG  ASP A   6      -9.426  11.574   1.727  1.00  3.70           C  
ATOM     90  OD1 ASP A   6      -9.380  12.775   1.452  1.00  3.70           O  
ATOM     91  OD2 ASP A   6     -10.470  10.961   1.782  1.00  3.70           O  
ATOM     92  H   ASP A   6      -5.643  10.134   2.762  1.00  3.70           H  
ATOM     93  HA  ASP A   6      -6.891  11.421   0.421  1.00  3.70           H  
ATOM     94 1HB  ASP A   6      -8.196   9.779   1.595  1.00  3.70           H  
ATOM     95 2HB  ASP A   6      -7.998  10.616   3.098  1.00  3.70           H  
ATOM     96  N   SER A   7      -6.527  13.770   1.008  1.00  2.77           N  
ATOM     97  CA  SER A   7      -6.378  15.200   1.270  1.00  2.77           C  
ATOM     98  C   SER A   7      -7.485  16.022   0.625  1.00  2.77           C  
ATOM     99  O   SER A   7      -7.231  17.068   0.016  1.00  2.77           O  
ATOM    100  CB  SER A   7      -5.021  15.705   0.849  1.00  2.77           C  
ATOM    101  OG  SER A   7      -4.036  15.121   1.637  1.00  2.77           O  
ATOM    102  H   SER A   7      -6.493  13.445   0.053  1.00  2.77           H  
ATOM    103  HA  SER A   7      -6.458  15.354   2.344  1.00  2.77           H  
ATOM    104 1HB  SER A   7      -4.846  15.472  -0.200  1.00  2.77           H  
ATOM    105 2HB  SER A   7      -4.986  16.788   0.963  1.00  2.77           H  
ATOM    106  HG  SER A   7      -4.287  15.377   2.562  1.00  2.77           H  
ATOM    107  N   GLY A   8      -8.719  15.535   0.760  1.00  2.03           N  
ATOM    108  CA  GLY A   8      -9.878  16.232   0.226  1.00  2.03           C  
ATOM    109  C   GLY A   8     -10.238  17.436   1.100  1.00  2.03           C  
ATOM    110  O   GLY A   8      -9.438  17.882   1.924  1.00  2.03           O  
ATOM    111  H   GLY A   8      -8.857  14.625   1.225  1.00  2.03           H  
ATOM    112 1HA  GLY A   8      -9.674  16.559  -0.793  1.00  2.03           H  
ATOM    113 2HA  GLY A   8     -10.721  15.542   0.184  1.00  2.03           H  
ATOM    114  N   VAL A   9     -11.427  17.984   0.899  1.00  1.47           N  
ATOM    115  CA  VAL A   9     -11.819  19.212   1.586  1.00  1.47           C  
ATOM    116  C   VAL A   9     -12.369  19.053   3.002  1.00  1.47           C  
ATOM    117  O   VAL A   9     -13.281  18.262   3.247  1.00  1.47           O  
ATOM    118  CB  VAL A   9     -12.859  19.954   0.736  1.00  1.47           C  
ATOM    119  CG1 VAL A   9     -13.356  21.185   1.472  1.00  1.47           C  
ATOM    120  CG2 VAL A   9     -12.222  20.343  -0.586  1.00  1.47           C  
ATOM    121  H   VAL A   9     -12.060  17.566   0.234  1.00  1.47           H  
ATOM    122  HA  VAL A   9     -10.932  19.845   1.645  1.00  1.47           H  
ATOM    123  HB  VAL A   9     -13.713  19.303   0.556  1.00  1.47           H  
ATOM    124 1HG1 VAL A   9     -14.092  21.704   0.863  1.00  1.47           H  
ATOM    125 2HG1 VAL A   9     -13.815  20.889   2.413  1.00  1.47           H  
ATOM    126 3HG1 VAL A   9     -12.512  21.838   1.667  1.00  1.47           H  
ATOM    127 1HG2 VAL A   9     -12.952  20.864  -1.204  1.00  1.47           H  
ATOM    128 2HG2 VAL A   9     -11.370  20.999  -0.399  1.00  1.47           H  
ATOM    129 3HG2 VAL A   9     -11.880  19.449  -1.106  1.00  1.47           H  
ATOM    130  N   ILE A  10     -11.804  19.839   3.916  1.00  1.10           N  
ATOM    131  CA  ILE A  10     -12.217  19.902   5.314  1.00  1.10           C  
ATOM    132  C   ILE A  10     -12.651  21.319   5.635  1.00  1.10           C  
ATOM    133  O   ILE A  10     -11.949  22.277   5.301  1.00  1.10           O  
ATOM    134  CB  ILE A  10     -11.088  19.504   6.270  1.00  1.10           C  
ATOM    135  CG1 ILE A  10     -10.668  18.068   5.982  1.00  1.10           C  
ATOM    136  CG2 ILE A  10     -11.542  19.653   7.722  1.00  1.10           C  
ATOM    137  CD1 ILE A  10      -9.435  17.683   6.679  1.00  1.10           C  
ATOM    138  H   ILE A  10     -11.045  20.432   3.616  1.00  1.10           H  
ATOM    139  HA  ILE A  10     -13.066  19.236   5.469  1.00  1.10           H  
ATOM    140  HB  ILE A  10     -10.228  20.150   6.092  1.00  1.10           H  
ATOM    141 1HG1 ILE A  10     -11.475  17.396   6.270  1.00  1.10           H  
ATOM    142 2HG1 ILE A  10     -10.491  17.957   4.911  1.00  1.10           H  
ATOM    143 1HG2 ILE A  10     -10.726  19.394   8.363  1.00  1.10           H  
ATOM    144 2HG2 ILE A  10     -11.835  20.672   7.927  1.00  1.10           H  
ATOM    145 3HG2 ILE A  10     -12.389  18.991   7.903  1.00  1.10           H  
ATOM    146 1HD1 ILE A  10      -9.156  16.661   6.426  1.00  1.10           H  
ATOM    147 2HD1 ILE A  10      -8.685  18.360   6.360  1.00  1.10           H  
ATOM    148 3HD1 ILE A  10      -9.559  17.764   7.730  1.00  1.10           H  
ATOM    149  N   THR A  11     -13.809  21.452   6.259  1.00  0.86           N  
ATOM    150  CA  THR A  11     -14.345  22.755   6.623  1.00  0.86           C  
ATOM    151  C   THR A  11     -14.458  22.882   8.134  1.00  0.86           C  
ATOM    152  O   THR A  11     -14.346  21.885   8.843  1.00  0.86           O  
ATOM    153  CB  THR A  11     -15.709  22.957   5.939  1.00  0.86           C  
ATOM    154  OG1 THR A  11     -16.633  21.948   6.393  1.00  0.86           O  
ATOM    155  CG2 THR A  11     -15.557  22.863   4.439  1.00  0.86           C  
ATOM    156  H   THR A  11     -14.341  20.610   6.490  1.00  0.86           H  
ATOM    157  HA  THR A  11     -13.665  23.535   6.275  1.00  0.86           H  
ATOM    158  HB  THR A  11     -16.099  23.944   6.201  1.00  0.86           H  
ATOM    159  HG1 THR A  11     -16.223  21.071   6.301  1.00  0.86           H  
ATOM    160 1HG2 THR A  11     -16.524  23.016   3.965  1.00  0.86           H  
ATOM    161 2HG2 THR A  11     -14.867  23.629   4.108  1.00  0.86           H  
ATOM    162 3HG2 THR A  11     -15.174  21.883   4.170  1.00  0.86           H  
ATOM    163  N   LEU A  12     -14.679  24.095   8.638  1.00  0.72           N  
ATOM    164  CA  LEU A  12     -14.855  24.295  10.077  1.00  0.72           C  
ATOM    165  C   LEU A  12     -16.323  24.267  10.443  1.00  0.72           C  
ATOM    166  O   LEU A  12     -17.146  24.815   9.714  1.00  0.72           O  
ATOM    167  CB  LEU A  12     -14.219  25.613  10.495  1.00  0.72           C  
ATOM    168  CG  LEU A  12     -12.750  25.680  10.245  1.00  0.72           C  
ATOM    169  CD1 LEU A  12     -12.243  27.027  10.590  1.00  0.72           C  
ATOM    170  CD2 LEU A  12     -12.102  24.627  11.081  1.00  0.72           C  
ATOM    171  H   LEU A  12     -14.727  24.901   8.017  1.00  0.72           H  
ATOM    172  HA  LEU A  12     -14.361  23.491  10.612  1.00  0.72           H  
ATOM    173 1HB  LEU A  12     -14.692  26.422   9.937  1.00  0.72           H  
ATOM    174 2HB  LEU A  12     -14.394  25.769  11.544  1.00  0.72           H  
ATOM    175  HG  LEU A  12     -12.542  25.507   9.189  1.00  0.72           H  
ATOM    176 1HD1 LEU A  12     -11.170  27.079  10.416  1.00  0.72           H  
ATOM    177 2HD1 LEU A  12     -12.743  27.779   9.975  1.00  0.72           H  
ATOM    178 3HD1 LEU A  12     -12.451  27.200  11.628  1.00  0.72           H  
ATOM    179 1HD2 LEU A  12     -11.044  24.654  10.934  1.00  0.72           H  
ATOM    180 2HD2 LEU A  12     -12.323  24.808  12.110  1.00  0.72           H  
ATOM    181 3HD2 LEU A  12     -12.486  23.655  10.800  1.00  0.72           H  
ATOM    182  N   ASP A  13     -16.636  23.627  11.576  1.00  0.64           N  
ATOM    183  CA  ASP A  13     -18.001  23.471  12.080  1.00  0.64           C  
ATOM    184  C   ASP A  13     -18.452  24.566  13.091  1.00  0.64           C  
ATOM    185  O   ASP A  13     -18.064  24.511  14.272  1.00  0.64           O  
ATOM    186  CB  ASP A  13     -18.137  22.097  12.744  1.00  0.64           C  
ATOM    187  CG  ASP A  13     -19.565  21.772  13.196  1.00  0.64           C  
ATOM    188  OD1 ASP A  13     -20.419  22.637  13.080  1.00  0.64           O  
ATOM    189  OD2 ASP A  13     -19.786  20.680  13.669  1.00  0.64           O  
ATOM    190  H   ASP A  13     -15.878  23.181  12.098  1.00  0.64           H  
ATOM    191  HA  ASP A  13     -18.656  23.445  11.218  1.00  0.64           H  
ATOM    192 1HB  ASP A  13     -17.808  21.327  12.044  1.00  0.64           H  
ATOM    193 2HB  ASP A  13     -17.467  22.040  13.607  1.00  0.64           H  
ATOM    194  N   PRO A  14     -19.348  25.502  12.701  1.00  0.60           N  
ATOM    195  CA  PRO A  14     -19.877  26.594  13.501  1.00  0.60           C  
ATOM    196  C   PRO A  14     -20.583  26.123  14.769  1.00  0.60           C  
ATOM    197  O   PRO A  14     -20.769  26.909  15.696  1.00  0.60           O  
ATOM    198  CB  PRO A  14     -20.892  27.249  12.560  1.00  0.60           C  
ATOM    199  CG  PRO A  14     -20.460  26.876  11.190  1.00  0.60           C  
ATOM    200  CD  PRO A  14     -19.911  25.489  11.330  1.00  0.60           C  
ATOM    201  HA  PRO A  14     -19.068  27.287  13.761  1.00  0.60           H  
ATOM    202 1HB  PRO A  14     -21.903  26.884  12.800  1.00  0.60           H  
ATOM    203 2HB  PRO A  14     -20.899  28.337  12.722  1.00  0.60           H  
ATOM    204 1HG  PRO A  14     -21.313  26.915  10.502  1.00  0.60           H  
ATOM    205 2HG  PRO A  14     -19.715  27.586  10.817  1.00  0.60           H  
ATOM    206 1HD  PRO A  14     -20.701  24.722  11.243  1.00  0.60           H  
ATOM    207 2HD  PRO A  14     -19.167  25.403  10.579  1.00  0.60           H  
ATOM    208  N   GLN A  15     -20.997  24.843  14.816  1.00  0.59           N  
ATOM    209  CA  GLN A  15     -21.711  24.332  15.977  1.00  0.59           C  
ATOM    210  C   GLN A  15     -20.758  23.927  17.085  1.00  0.59           C  
ATOM    211  O   GLN A  15     -21.181  23.653  18.209  1.00  0.59           O  
ATOM    212  CB  GLN A  15     -22.541  23.112  15.597  1.00  0.59           C  
ATOM    213  CG  GLN A  15     -23.651  23.381  14.615  1.00  0.59           C  
ATOM    214  CD  GLN A  15     -24.419  22.116  14.260  1.00  0.59           C  
ATOM    215  OE1 GLN A  15     -25.087  21.510  15.109  1.00  0.59           O  
ATOM    216  NE2 GLN A  15     -24.320  21.706  13.003  1.00  0.59           N  
ATOM    217  H   GLN A  15     -20.815  24.183  14.048  1.00  0.59           H  
ATOM    218  HA  GLN A  15     -22.367  25.114  16.356  1.00  0.59           H  
ATOM    219 1HB  GLN A  15     -21.883  22.354  15.158  1.00  0.59           H  
ATOM    220 2HB  GLN A  15     -22.976  22.680  16.493  1.00  0.59           H  
ATOM    221 1HG  GLN A  15     -24.342  24.105  15.041  1.00  0.59           H  
ATOM    222 2HG  GLN A  15     -23.203  23.776  13.699  1.00  0.59           H  
ATOM    223 1HE2 GLN A  15     -24.789  20.878  12.705  1.00  0.59           H  
ATOM    224 2HE2 GLN A  15     -23.752  22.221  12.357  1.00  0.59           H  
ATOM    225  N   THR A  16     -19.466  23.904  16.778  1.00  0.58           N  
ATOM    226  CA  THR A  16     -18.498  23.550  17.788  1.00  0.58           C  
ATOM    227  C   THR A  16     -17.710  24.795  18.152  1.00  0.58           C  
ATOM    228  O   THR A  16     -17.250  24.962  19.284  1.00  0.58           O  
ATOM    229  CB  THR A  16     -17.545  22.456  17.277  1.00  0.58           C  
ATOM    230  OG1 THR A  16     -16.795  22.943  16.141  1.00  0.58           O  
ATOM    231  CG2 THR A  16     -18.350  21.269  16.841  1.00  0.58           C  
ATOM    232  H   THR A  16     -19.155  24.127  15.836  1.00  0.58           H  
ATOM    233  HA  THR A  16     -19.012  23.179  18.663  1.00  0.58           H  
ATOM    234  HB  THR A  16     -16.864  22.160  18.069  1.00  0.58           H  
ATOM    235  HG1 THR A  16     -17.389  23.478  15.553  1.00  0.58           H  
ATOM    236 1HG2 THR A  16     -17.688  20.491  16.475  1.00  0.58           H  
ATOM    237 2HG2 THR A  16     -18.917  20.905  17.676  1.00  0.58           H  
ATOM    238 3HG2 THR A  16     -19.031  21.565  16.047  1.00  0.58           H  
ATOM    239  N   ALA A  17     -17.656  25.735  17.218  1.00  0.58           N  
ATOM    240  CA  ALA A  17     -16.863  26.928  17.431  1.00  0.58           C  
ATOM    241  C   ALA A  17     -17.228  27.701  18.691  1.00  0.58           C  
ATOM    242  O   ALA A  17     -18.385  28.056  18.924  1.00  0.58           O  
ATOM    243  CB  ALA A  17     -17.032  27.856  16.249  1.00  0.58           C  
ATOM    244  H   ALA A  17     -18.079  25.564  16.309  1.00  0.58           H  
ATOM    245  HA  ALA A  17     -15.823  26.624  17.513  1.00  0.58           H  
ATOM    246 1HB  ALA A  17     -16.404  28.737  16.389  1.00  0.58           H  
ATOM    247 2HB  ALA A  17     -16.740  27.340  15.346  1.00  0.58           H  
ATOM    248 3HB  ALA A  17     -18.076  28.160  16.172  1.00  0.58           H  
ATOM    249  N   SER A  18     -16.190  28.063  19.428  1.00  0.58           N  
ATOM    250  CA  SER A  18     -16.282  28.901  20.620  1.00  0.58           C  
ATOM    251  C   SER A  18     -16.827  30.275  20.323  1.00  0.58           C  
ATOM    252  O   SER A  18     -16.570  30.847  19.270  1.00  0.58           O  
ATOM    253  CB  SER A  18     -14.936  29.085  21.284  1.00  0.58           C  
ATOM    254  OG  SER A  18     -15.003  30.070  22.318  1.00  0.58           O  
ATOM    255  H   SER A  18     -15.284  27.660  19.180  1.00  0.58           H  
ATOM    256  HA  SER A  18     -16.961  28.418  21.319  1.00  0.58           H  
ATOM    257 1HB  SER A  18     -14.598  28.135  21.699  1.00  0.58           H  
ATOM    258 2HB  SER A  18     -14.224  29.382  20.540  1.00  0.58           H  
ATOM    259  HG  SER A  18     -15.345  29.601  23.105  1.00  0.58           H  
ATOM    260  N   ARG A  19     -17.514  30.854  21.301  1.00  0.57           N  
ATOM    261  CA  ARG A  19     -18.039  32.216  21.193  1.00  0.57           C  
ATOM    262  C   ARG A  19     -16.910  33.222  20.946  1.00  0.57           C  
ATOM    263  O   ARG A  19     -17.133  34.312  20.422  1.00  0.57           O  
ATOM    264  CB  ARG A  19     -18.752  32.612  22.474  1.00  0.57           C  
ATOM    265  CG  ARG A  19     -20.019  31.886  22.779  1.00  0.57           C  
ATOM    266  CD  ARG A  19     -20.612  32.344  24.081  1.00  0.57           C  
ATOM    267  NE  ARG A  19     -21.164  33.712  24.025  1.00  0.57           N  
ATOM    268  CZ  ARG A  19     -21.489  34.438  25.128  1.00  0.57           C  
ATOM    269  NH1 ARG A  19     -21.272  33.927  26.325  1.00  0.57           N  
ATOM    270  NH2 ARG A  19     -22.034  35.646  25.039  1.00  0.57           N  
ATOM    271  H   ARG A  19     -17.681  30.329  22.145  1.00  0.57           H  
ATOM    272  HA  ARG A  19     -18.734  32.270  20.360  1.00  0.57           H  
ATOM    273 1HB  ARG A  19     -18.079  32.500  23.323  1.00  0.57           H  
ATOM    274 2HB  ARG A  19     -19.018  33.656  22.403  1.00  0.57           H  
ATOM    275 1HG  ARG A  19     -20.739  32.086  21.993  1.00  0.57           H  
ATOM    276 2HG  ARG A  19     -19.825  30.817  22.836  1.00  0.57           H  
ATOM    277 1HD  ARG A  19     -21.417  31.675  24.361  1.00  0.57           H  
ATOM    278 2HD  ARG A  19     -19.842  32.322  24.849  1.00  0.57           H  
ATOM    279  HE  ARG A  19     -21.331  34.128  23.097  1.00  0.57           H  
ATOM    280 1HH1 ARG A  19     -20.864  33.009  26.416  1.00  0.57           H  
ATOM    281 2HH1 ARG A  19     -21.518  34.456  27.150  1.00  0.57           H  
ATOM    282 1HH2 ARG A  19     -22.262  36.080  24.138  1.00  0.57           H  
ATOM    283 2HH2 ARG A  19     -22.266  36.148  25.881  1.00  0.57           H  
ATOM    284  N   SER A  20     -15.690  32.871  21.348  1.00  0.57           N  
ATOM    285  CA  SER A  20     -14.537  33.744  21.183  1.00  0.57           C  
ATOM    286  C   SER A  20     -13.908  33.675  19.786  1.00  0.57           C  
ATOM    287  O   SER A  20     -12.926  34.370  19.520  1.00  0.57           O  
ATOM    288  CB  SER A  20     -13.518  33.439  22.241  1.00  0.57           C  
ATOM    289  OG  SER A  20     -13.004  32.129  22.103  1.00  0.57           O  
ATOM    290  H   SER A  20     -15.544  31.949  21.759  1.00  0.57           H  
ATOM    291  HA  SER A  20     -14.868  34.772  21.334  1.00  0.57           H  
ATOM    292 1HB  SER A  20     -12.714  34.165  22.173  1.00  0.57           H  
ATOM    293 2HB  SER A  20     -13.973  33.550  23.220  1.00  0.57           H  
ATOM    294  HG  SER A  20     -13.766  31.513  22.188  1.00  0.57           H  
ATOM    295  N   LEU A  21     -14.434  32.813  18.920  1.00  0.58           N  
ATOM    296  CA  LEU A  21     -13.941  32.676  17.556  1.00  0.58           C  
ATOM    297  C   LEU A  21     -14.892  33.227  16.509  1.00  0.58           C  
ATOM    298  O   LEU A  21     -16.115  33.142  16.636  1.00  0.58           O  
ATOM    299  CB  LEU A  21     -13.721  31.221  17.214  1.00  0.58           C  
ATOM    300  CG  LEU A  21     -12.738  30.468  18.018  1.00  0.58           C  
ATOM    301  CD1 LEU A  21     -12.835  29.034  17.577  1.00  0.58           C  
ATOM    302  CD2 LEU A  21     -11.330  31.068  17.799  1.00  0.58           C  
ATOM    303  H   LEU A  21     -15.229  32.239  19.191  1.00  0.58           H  
ATOM    304  HA  LEU A  21     -12.998  33.212  17.473  1.00  0.58           H  
ATOM    305 1HB  LEU A  21     -14.678  30.706  17.320  1.00  0.58           H  
ATOM    306 2HB  LEU A  21     -13.425  31.163  16.182  1.00  0.58           H  
ATOM    307  HG  LEU A  21     -12.974  30.524  19.072  1.00  0.58           H  
ATOM    308 1HD1 LEU A  21     -12.143  28.456  18.109  1.00  0.58           H  
ATOM    309 2HD1 LEU A  21     -13.842  28.667  17.763  1.00  0.58           H  
ATOM    310 3HD1 LEU A  21     -12.630  28.946  16.549  1.00  0.58           H  
ATOM    311 1HD2 LEU A  21     -10.602  30.512  18.356  1.00  0.58           H  
ATOM    312 2HD2 LEU A  21     -11.068  31.036  16.767  1.00  0.58           H  
ATOM    313 3HD2 LEU A  21     -11.329  32.098  18.133  1.00  0.58           H  
ATOM    314  N   VAL A  22     -14.319  33.707  15.420  1.00  0.58           N  
ATOM    315  CA  VAL A  22     -15.099  34.125  14.276  1.00  0.58           C  
ATOM    316  C   VAL A  22     -14.746  33.247  13.084  1.00  0.58           C  
ATOM    317  O   VAL A  22     -13.568  33.109  12.741  1.00  0.58           O  
ATOM    318  CB  VAL A  22     -14.797  35.593  13.941  1.00  0.58           C  
ATOM    319  CG1 VAL A  22     -15.615  36.030  12.730  1.00  0.58           C  
ATOM    320  CG2 VAL A  22     -15.077  36.438  15.162  1.00  0.58           C  
ATOM    321  H   VAL A  22     -13.307  33.802  15.396  1.00  0.58           H  
ATOM    322  HA  VAL A  22     -16.160  34.014  14.500  1.00  0.58           H  
ATOM    323  HB  VAL A  22     -13.744  35.692  13.672  1.00  0.58           H  
ATOM    324 1HG1 VAL A  22     -15.385  37.067  12.490  1.00  0.58           H  
ATOM    325 2HG1 VAL A  22     -15.373  35.399  11.873  1.00  0.58           H  
ATOM    326 3HG1 VAL A  22     -16.677  35.938  12.957  1.00  0.58           H  
ATOM    327 1HG2 VAL A  22     -14.853  37.480  14.948  1.00  0.58           H  
ATOM    328 2HG2 VAL A  22     -16.119  36.333  15.437  1.00  0.58           H  
ATOM    329 3HG2 VAL A  22     -14.449  36.096  15.982  1.00  0.58           H  
ATOM    330  N   LEU A  23     -15.753  32.631  12.462  1.00  0.59           N  
ATOM    331  CA  LEU A  23     -15.475  31.803  11.291  1.00  0.59           C  
ATOM    332  C   LEU A  23     -15.789  32.584  10.025  1.00  0.59           C  
ATOM    333  O   LEU A  23     -16.714  33.401  10.000  1.00  0.59           O  
ATOM    334  CB  LEU A  23     -16.278  30.479  11.266  1.00  0.59           C  
ATOM    335  CG  LEU A  23     -16.087  29.497  12.450  1.00  0.59           C  
ATOM    336  CD1 LEU A  23     -16.927  28.247  12.197  1.00  0.59           C  
ATOM    337  CD2 LEU A  23     -14.656  29.167  12.588  1.00  0.59           C  
ATOM    338  H   LEU A  23     -16.702  32.756  12.788  1.00  0.59           H  
ATOM    339  HA  LEU A  23     -14.418  31.551  11.279  1.00  0.59           H  
ATOM    340 1HB  LEU A  23     -17.336  30.721  11.208  1.00  0.59           H  
ATOM    341 2HB  LEU A  23     -16.008  29.943  10.351  1.00  0.59           H  
ATOM    342  HG  LEU A  23     -16.436  29.961  13.374  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23     -16.811  27.551  13.018  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23     -17.964  28.539  12.108  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23     -16.605  27.764  11.272  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23     -14.501  28.484  13.420  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23     -14.313  28.711  11.668  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23     -14.119  30.085  12.761  1.00  0.59           H  
ATOM    349  N   SER A  24     -15.029  32.307   8.976  1.00  0.60           N  
ATOM    350  CA  SER A  24     -15.255  32.904   7.668  1.00  0.60           C  
ATOM    351  C   SER A  24     -16.539  32.389   7.031  1.00  0.60           C  
ATOM    352  O   SER A  24     -17.007  31.301   7.361  1.00  0.60           O  
ATOM    353  CB  SER A  24     -14.088  32.580   6.771  1.00  0.60           C  
ATOM    354  OG  SER A  24     -14.035  31.198   6.537  1.00  0.60           O  
ATOM    355  H   SER A  24     -14.252  31.659   9.105  1.00  0.60           H  
ATOM    356  HA  SER A  24     -15.334  33.985   7.789  1.00  0.60           H  
ATOM    357 1HB  SER A  24     -14.211  33.098   5.823  1.00  0.60           H  
ATOM    358 2HB  SER A  24     -13.163  32.921   7.218  1.00  0.60           H  
ATOM    359  HG  SER A  24     -13.823  31.102   5.584  1.00  0.60           H  
ATOM    360  N   GLU A  25     -17.058  33.117   6.042  1.00  0.60           N  
ATOM    361  CA  GLU A  25     -18.292  32.714   5.364  1.00  0.60           C  
ATOM    362  C   GLU A  25     -18.181  31.354   4.673  1.00  0.60           C  
ATOM    363  O   GLU A  25     -19.117  30.550   4.701  1.00  0.60           O  
ATOM    364  CB  GLU A  25     -18.693  33.778   4.340  1.00  0.60           C  
ATOM    365  CG  GLU A  25     -19.169  35.091   4.955  1.00  0.60           C  
ATOM    366  CD  GLU A  25     -19.492  36.151   3.925  1.00  0.60           C  
ATOM    367  OE1 GLU A  25     -19.225  35.930   2.767  1.00  0.60           O  
ATOM    368  OE2 GLU A  25     -20.006  37.179   4.300  1.00  0.60           O  
ATOM    369  H   GLU A  25     -16.615  33.988   5.791  1.00  0.60           H  
ATOM    370  HA  GLU A  25     -19.080  32.645   6.115  1.00  0.60           H  
ATOM    371 1HB  GLU A  25     -17.843  33.998   3.693  1.00  0.60           H  
ATOM    372 2HB  GLU A  25     -19.493  33.392   3.709  1.00  0.60           H  
ATOM    373 1HG  GLU A  25     -20.061  34.897   5.551  1.00  0.60           H  
ATOM    374 2HG  GLU A  25     -18.394  35.464   5.624  1.00  0.60           H  
ATOM    375  N   ASP A  26     -17.012  31.067   4.102  1.00  0.61           N  
ATOM    376  CA  ASP A  26     -16.781  29.787   3.431  1.00  0.61           C  
ATOM    377  C   ASP A  26     -16.367  28.684   4.410  1.00  0.61           C  
ATOM    378  O   ASP A  26     -16.067  27.558   4.012  1.00  0.61           O  
ATOM    379  CB  ASP A  26     -15.715  29.951   2.333  1.00  0.61           C  
ATOM    380  CG  ASP A  26     -14.307  30.366   2.851  1.00  0.61           C  
ATOM    381  OD1 ASP A  26     -14.125  30.487   4.056  1.00  0.61           O  
ATOM    382  OD2 ASP A  26     -13.435  30.555   2.034  1.00  0.61           O  
ATOM    383  H   ASP A  26     -16.283  31.763   4.118  1.00  0.61           H  
ATOM    384  HA  ASP A  26     -17.712  29.479   2.955  1.00  0.61           H  
ATOM    385 1HB  ASP A  26     -15.615  29.010   1.792  1.00  0.61           H  
ATOM    386 2HB  ASP A  26     -16.052  30.700   1.616  1.00  0.61           H  
ATOM    387  N   ARG A  27     -16.340  29.026   5.699  1.00  0.60           N  
ATOM    388  CA  ARG A  27     -15.959  28.156   6.790  1.00  0.60           C  
ATOM    389  C   ARG A  27     -14.569  27.526   6.608  1.00  0.60           C  
ATOM    390  O   ARG A  27     -14.318  26.417   7.086  1.00  0.60           O  
ATOM    391  CB  ARG A  27     -17.024  27.090   6.994  1.00  0.60           C  
ATOM    392  CG  ARG A  27     -18.213  27.519   7.876  1.00  0.60           C  
ATOM    393  CD  ARG A  27     -19.130  28.504   7.192  1.00  0.60           C  
ATOM    394  NE  ARG A  27     -20.320  28.775   7.999  1.00  0.60           N  
ATOM    395  CZ  ARG A  27     -21.297  29.678   7.711  1.00  0.60           C  
ATOM    396  NH1 ARG A  27     -21.250  30.427   6.627  1.00  0.60           N  
ATOM    397  NH2 ARG A  27     -22.324  29.810   8.538  1.00  0.60           N  
ATOM    398  H   ARG A  27     -16.616  29.963   5.971  1.00  0.60           H  
ATOM    399  HA  ARG A  27     -15.932  28.765   7.695  1.00  0.60           H  
ATOM    400 1HB  ARG A  27     -17.424  26.765   6.038  1.00  0.60           H  
ATOM    401 2HB  ARG A  27     -16.576  26.220   7.471  1.00  0.60           H  
ATOM    402 1HG  ARG A  27     -18.791  26.636   8.150  1.00  0.60           H  
ATOM    403 2HG  ARG A  27     -17.828  27.988   8.784  1.00  0.60           H  
ATOM    404 1HD  ARG A  27     -18.605  29.439   7.043  1.00  0.60           H  
ATOM    405 2HD  ARG A  27     -19.447  28.113   6.226  1.00  0.60           H  
ATOM    406  HE  ARG A  27     -20.422  28.240   8.845  1.00  0.60           H  
ATOM    407 1HH1 ARG A  27     -20.463  30.360   5.963  1.00  0.60           H  
ATOM    408 2HH1 ARG A  27     -21.986  31.086   6.441  1.00  0.60           H  
ATOM    409 1HH2 ARG A  27     -22.378  29.246   9.373  1.00  0.60           H  
ATOM    410 2HH2 ARG A  27     -23.053  30.477   8.331  1.00  0.60           H  
ATOM    411  N   LYS A  28     -13.634  28.255   5.980  1.00  0.60           N  
ATOM    412  CA  LYS A  28     -12.269  27.755   5.826  1.00  0.60           C  
ATOM    413  C   LYS A  28     -11.306  28.384   6.824  1.00  0.60           C  
ATOM    414  O   LYS A  28     -10.236  27.834   7.082  1.00  0.60           O  
ATOM    415  CB  LYS A  28     -11.757  27.979   4.408  1.00  0.60           C  
ATOM    416  CG  LYS A  28     -12.531  27.244   3.335  1.00  0.60           C  
ATOM    417  CD  LYS A  28     -12.348  25.738   3.450  1.00  0.60           C  
ATOM    418  CE  LYS A  28     -13.022  25.022   2.305  1.00  0.60           C  
ATOM    419  NZ  LYS A  28     -12.372  25.327   0.994  1.00  0.60           N  
ATOM    420  H   LYS A  28     -13.890  29.149   5.541  1.00  0.60           H  
ATOM    421  HA  LYS A  28     -12.273  26.681   6.011  1.00  0.60           H  
ATOM    422 1HB  LYS A  28     -11.803  29.047   4.174  1.00  0.60           H  
ATOM    423 2HB  LYS A  28     -10.712  27.671   4.343  1.00  0.60           H  
ATOM    424 1HG  LYS A  28     -13.588  27.483   3.433  1.00  0.60           H  
ATOM    425 2HG  LYS A  28     -12.195  27.580   2.354  1.00  0.60           H  
ATOM    426 1HD  LYS A  28     -11.280  25.495   3.454  1.00  0.60           H  
ATOM    427 2HD  LYS A  28     -12.784  25.388   4.390  1.00  0.60           H  
ATOM    428 1HE  LYS A  28     -12.975  23.959   2.490  1.00  0.60           H  
ATOM    429 2HE  LYS A  28     -14.068  25.328   2.262  1.00  0.60           H  
ATOM    430 1HZ  LYS A  28     -12.848  24.830   0.253  1.00  0.60           H  
ATOM    431 2HZ  LYS A  28     -12.422  26.323   0.821  1.00  0.60           H  
ATOM    432 3HZ  LYS A  28     -11.403  25.037   1.027  1.00  0.60           H  
ATOM    433  N   SER A  29     -11.646  29.557   7.359  1.00  0.60           N  
ATOM    434  CA  SER A  29     -10.732  30.219   8.281  1.00  0.60           C  
ATOM    435  C   SER A  29     -11.386  30.549   9.612  1.00  0.60           C  
ATOM    436  O   SER A  29     -12.602  30.764   9.701  1.00  0.60           O  
ATOM    437  CB  SER A  29     -10.179  31.500   7.676  1.00  0.60           C  
ATOM    438  OG  SER A  29      -9.440  31.258   6.515  1.00  0.60           O  
ATOM    439  H   SER A  29     -12.526  30.003   7.118  1.00  0.60           H  
ATOM    440  HA  SER A  29      -9.909  29.545   8.485  1.00  0.60           H  
ATOM    441 1HB  SER A  29     -10.997  32.166   7.450  1.00  0.60           H  
ATOM    442 2HB  SER A  29      -9.548  31.997   8.410  1.00  0.60           H  
ATOM    443  HG  SER A  29      -8.600  30.936   6.819  1.00  0.60           H  
ATOM    444  N   VAL A  30     -10.549  30.636  10.639  1.00  0.61           N  
ATOM    445  CA  VAL A  30     -10.993  31.033  11.965  1.00  0.61           C  
ATOM    446  C   VAL A  30     -10.046  32.003  12.650  1.00  0.61           C  
ATOM    447  O   VAL A  30      -8.834  31.781  12.709  1.00  0.61           O  
ATOM    448  CB  VAL A  30     -11.165  29.784  12.822  1.00  0.61           C  
ATOM    449  CG1 VAL A  30      -9.891  28.993  12.857  1.00  0.61           C  
ATOM    450  CG2 VAL A  30     -11.501  30.162  14.166  1.00  0.61           C  
ATOM    451  H   VAL A  30      -9.568  30.412  10.476  1.00  0.61           H  
ATOM    452  HA  VAL A  30     -11.961  31.516  11.864  1.00  0.61           H  
ATOM    453  HB  VAL A  30     -11.924  29.184  12.406  1.00  0.61           H  
ATOM    454 1HG1 VAL A  30     -10.027  28.101  13.469  1.00  0.61           H  
ATOM    455 2HG1 VAL A  30      -9.620  28.699  11.839  1.00  0.61           H  
ATOM    456 3HG1 VAL A  30      -9.106  29.609  13.282  1.00  0.61           H  
ATOM    457 1HG2 VAL A  30     -11.612  29.264  14.730  1.00  0.61           H  
ATOM    458 2HG2 VAL A  30     -10.696  30.758  14.579  1.00  0.61           H  
ATOM    459 3HG2 VAL A  30     -12.422  30.734  14.172  1.00  0.61           H  
ATOM    460  N   ARG A  31     -10.623  33.060  13.224  1.00  0.62           N  
ATOM    461  CA  ARG A  31      -9.857  34.095  13.916  1.00  0.62           C  
ATOM    462  C   ARG A  31     -10.357  34.344  15.337  1.00  0.62           C  
ATOM    463  O   ARG A  31     -11.555  34.287  15.616  1.00  0.62           O  
ATOM    464  CB  ARG A  31      -9.895  35.392  13.114  1.00  0.62           C  
ATOM    465  CG  ARG A  31      -9.026  36.530  13.648  1.00  0.62           C  
ATOM    466  CD  ARG A  31      -9.056  37.737  12.776  1.00  0.62           C  
ATOM    467  NE  ARG A  31      -8.501  37.473  11.448  1.00  0.62           N  
ATOM    468  CZ  ARG A  31      -7.183  37.496  11.142  1.00  0.62           C  
ATOM    469  NH1 ARG A  31      -6.289  37.771  12.070  1.00  0.62           N  
ATOM    470  NH2 ARG A  31      -6.789  37.229   9.905  1.00  0.62           N  
ATOM    471  H   ARG A  31     -11.636  33.159  13.136  1.00  0.62           H  
ATOM    472  HA  ARG A  31      -8.819  33.771  13.981  1.00  0.62           H  
ATOM    473 1HB  ARG A  31      -9.574  35.189  12.094  1.00  0.62           H  
ATOM    474 2HB  ARG A  31     -10.921  35.755  13.068  1.00  0.62           H  
ATOM    475 1HG  ARG A  31      -9.374  36.829  14.632  1.00  0.62           H  
ATOM    476 2HG  ARG A  31      -8.000  36.199  13.715  1.00  0.62           H  
ATOM    477 1HD  ARG A  31     -10.085  38.072  12.657  1.00  0.62           H  
ATOM    478 2HD  ARG A  31      -8.468  38.529  13.243  1.00  0.62           H  
ATOM    479  HE  ARG A  31      -9.149  37.250  10.705  1.00  0.62           H  
ATOM    480 1HH1 ARG A  31      -6.584  37.969  13.021  1.00  0.62           H  
ATOM    481 2HH1 ARG A  31      -5.302  37.778  11.837  1.00  0.62           H  
ATOM    482 1HH2 ARG A  31      -7.469  37.010   9.192  1.00  0.62           H  
ATOM    483 2HH2 ARG A  31      -5.784  37.214   9.676  1.00  0.62           H  
ATOM    484  N   TYR A  32      -9.432  34.578  16.253  1.00  0.63           N  
ATOM    485  CA  TYR A  32      -9.808  34.903  17.639  1.00  0.63           C  
ATOM    486  C   TYR A  32     -10.279  36.339  17.770  1.00  0.63           C  
ATOM    487  O   TYR A  32      -9.706  37.240  17.153  1.00  0.63           O  
ATOM    488  CB  TYR A  32      -8.668  34.701  18.607  1.00  0.63           C  
ATOM    489  CG  TYR A  32      -8.996  34.935  20.058  1.00  0.63           C  
ATOM    490  CD1 TYR A  32      -9.570  33.932  20.788  1.00  0.63           C  
ATOM    491  CD2 TYR A  32      -8.741  36.160  20.654  1.00  0.63           C  
ATOM    492  CE1 TYR A  32      -9.874  34.137  22.115  1.00  0.63           C  
ATOM    493  CE2 TYR A  32      -9.045  36.374  21.971  1.00  0.63           C  
ATOM    494  CZ  TYR A  32      -9.609  35.366  22.705  1.00  0.63           C  
ATOM    495  OH  TYR A  32      -9.920  35.569  24.031  1.00  0.63           O  
ATOM    496  H   TYR A  32      -8.447  34.591  15.963  1.00  0.63           H  
ATOM    497  HA  TYR A  32     -10.637  34.265  17.938  1.00  0.63           H  
ATOM    498 1HB  TYR A  32      -8.347  33.690  18.536  1.00  0.63           H  
ATOM    499 2HB  TYR A  32      -7.865  35.332  18.327  1.00  0.63           H  
ATOM    500  HD1 TYR A  32      -9.778  32.976  20.316  1.00  0.63           H  
ATOM    501  HD2 TYR A  32      -8.314  36.949  20.080  1.00  0.63           H  
ATOM    502  HE1 TYR A  32     -10.326  33.341  22.700  1.00  0.63           H  
ATOM    503  HE2 TYR A  32      -8.845  37.341  22.430  1.00  0.63           H  
ATOM    504  HH  TYR A  32     -10.275  34.758  24.399  1.00  0.63           H  
ATOM    505  N   THR A  33     -11.282  36.560  18.610  1.00  0.65           N  
ATOM    506  CA  THR A  33     -11.736  37.909  18.892  1.00  0.65           C  
ATOM    507  C   THR A  33     -11.933  38.154  20.374  1.00  0.65           C  
ATOM    508  O   THR A  33     -12.284  37.265  21.146  1.00  0.65           O  
ATOM    509  CB  THR A  33     -13.064  38.245  18.199  1.00  0.65           C  
ATOM    510  OG1 THR A  33     -13.408  39.617  18.500  1.00  0.65           O  
ATOM    511  CG2 THR A  33     -14.172  37.320  18.695  1.00  0.65           C  
ATOM    512  H   THR A  33     -11.747  35.767  19.056  1.00  0.65           H  
ATOM    513  HA  THR A  33     -10.978  38.606  18.539  1.00  0.65           H  
ATOM    514  HB  THR A  33     -12.956  38.133  17.121  1.00  0.65           H  
ATOM    515  HG1 THR A  33     -14.301  39.790  18.173  1.00  0.65           H  
ATOM    516 1HG2 THR A  33     -15.113  37.574  18.207  1.00  0.65           H  
ATOM    517 2HG2 THR A  33     -13.916  36.303  18.456  1.00  0.65           H  
ATOM    518 3HG2 THR A  33     -14.285  37.424  19.772  1.00  0.65           H  
ATOM    519  N   ARG A  34     -11.730  39.412  20.750  1.00  0.66           N  
ATOM    520  CA  ARG A  34     -11.922  39.869  22.115  1.00  0.66           C  
ATOM    521  C   ARG A  34     -13.399  40.098  22.434  1.00  0.66           C  
ATOM    522  O   ARG A  34     -13.769  40.258  23.599  1.00  0.66           O  
ATOM    523  CB  ARG A  34     -11.135  41.147  22.351  1.00  0.66           C  
ATOM    524  CG  ARG A  34      -9.622  40.982  22.277  1.00  0.66           C  
ATOM    525  CD  ARG A  34      -8.906  42.291  22.389  1.00  0.66           C  
ATOM    526  NE  ARG A  34      -9.140  43.154  21.231  1.00  0.66           N  
ATOM    527  CZ  ARG A  34      -8.723  44.434  21.127  1.00  0.66           C  
ATOM    528  NH1 ARG A  34      -8.056  44.995  22.112  1.00  0.66           N  
ATOM    529  NH2 ARG A  34      -8.986  45.128  20.031  1.00  0.66           N  
ATOM    530  H   ARG A  34     -11.445  40.076  20.043  1.00  0.66           H  
ATOM    531  HA  ARG A  34     -11.538  39.102  22.788  1.00  0.66           H  
ATOM    532 1HB  ARG A  34     -11.426  41.893  21.613  1.00  0.66           H  
ATOM    533 2HB  ARG A  34     -11.378  41.547  23.335  1.00  0.66           H  
ATOM    534 1HG  ARG A  34      -9.289  40.337  23.090  1.00  0.66           H  
ATOM    535 2HG  ARG A  34      -9.358  40.525  21.322  1.00  0.66           H  
ATOM    536 1HD  ARG A  34      -9.254  42.816  23.277  1.00  0.66           H  
ATOM    537 2HD  ARG A  34      -7.839  42.114  22.475  1.00  0.66           H  
ATOM    538  HE  ARG A  34      -9.650  42.764  20.450  1.00  0.66           H  
ATOM    539 1HH1 ARG A  34      -7.856  44.469  22.951  1.00  0.66           H  
ATOM    540 2HH1 ARG A  34      -7.748  45.954  22.032  1.00  0.66           H  
ATOM    541 1HH2 ARG A  34      -9.501  44.701  19.273  1.00  0.66           H  
ATOM    542 2HH2 ARG A  34      -8.676  46.086  19.953  1.00  0.66           H  
ATOM    543  N   GLN A  35     -14.241  40.125  21.397  1.00  0.66           N  
ATOM    544  CA  GLN A  35     -15.676  40.304  21.590  1.00  0.66           C  
ATOM    545  C   GLN A  35     -16.422  39.037  21.244  1.00  0.66           C  
ATOM    546  O   GLN A  35     -16.619  38.714  20.071  1.00  0.66           O  
ATOM    547  CB  GLN A  35     -16.226  41.449  20.746  1.00  0.66           C  
ATOM    548  CG  GLN A  35     -17.765  41.579  20.812  1.00  0.66           C  
ATOM    549  CD  GLN A  35     -18.312  41.952  22.191  1.00  0.66           C  
ATOM    550  OE1 GLN A  35     -18.051  43.049  22.707  1.00  0.66           O  
ATOM    551  NE2 GLN A  35     -19.089  41.039  22.794  1.00  0.66           N  
ATOM    552  H   GLN A  35     -13.881  39.985  20.455  1.00  0.66           H  
ATOM    553  HA  GLN A  35     -15.865  40.525  22.639  1.00  0.66           H  
ATOM    554 1HB  GLN A  35     -15.791  42.390  21.081  1.00  0.66           H  
ATOM    555 2HB  GLN A  35     -15.941  41.304  19.706  1.00  0.66           H  
ATOM    556 1HG  GLN A  35     -18.082  42.345  20.107  1.00  0.66           H  
ATOM    557 2HG  GLN A  35     -18.204  40.616  20.534  1.00  0.66           H  
ATOM    558 1HE2 GLN A  35     -19.478  41.229  23.693  1.00  0.66           H  
ATOM    559 2HE2 GLN A  35     -19.294  40.134  22.336  1.00  0.66           H  
ATOM    560  N   LYS A  36     -16.880  38.353  22.278  1.00  0.67           N  
ATOM    561  CA  LYS A  36     -17.562  37.089  22.113  1.00  0.67           C  
ATOM    562  C   LYS A  36     -18.876  37.235  21.365  1.00  0.67           C  
ATOM    563  O   LYS A  36     -19.609  38.221  21.540  1.00  0.67           O  
ATOM    564  CB  LYS A  36     -17.798  36.430  23.470  1.00  0.67           C  
ATOM    565  CG  LYS A  36     -16.535  35.926  24.150  1.00  0.67           C  
ATOM    566  CD  LYS A  36     -16.852  35.228  25.469  1.00  0.67           C  
ATOM    567  CE  LYS A  36     -15.583  34.706  26.141  1.00  0.67           C  
ATOM    568  NZ  LYS A  36     -15.874  34.033  27.440  1.00  0.67           N  
ATOM    569  H   LYS A  36     -16.697  38.702  23.208  1.00  0.67           H  
ATOM    570  HA  LYS A  36     -16.918  36.441  21.524  1.00  0.67           H  
ATOM    571 1HB  LYS A  36     -18.273  37.144  24.140  1.00  0.67           H  
ATOM    572 2HB  LYS A  36     -18.481  35.603  23.356  1.00  0.67           H  
ATOM    573 1HG  LYS A  36     -16.042  35.217  23.490  1.00  0.67           H  
ATOM    574 2HG  LYS A  36     -15.856  36.760  24.330  1.00  0.67           H  
ATOM    575 1HD  LYS A  36     -17.349  35.928  26.142  1.00  0.67           H  
ATOM    576 2HD  LYS A  36     -17.526  34.391  25.281  1.00  0.67           H  
ATOM    577 1HE  LYS A  36     -15.099  33.992  25.476  1.00  0.67           H  
ATOM    578 2HE  LYS A  36     -14.905  35.540  26.320  1.00  0.67           H  
ATOM    579 1HZ  LYS A  36     -15.011  33.700  27.847  1.00  0.67           H  
ATOM    580 2HZ  LYS A  36     -16.313  34.688  28.071  1.00  0.67           H  
ATOM    581 3HZ  LYS A  36     -16.492  33.249  27.282  1.00  0.67           H  
ATOM    582  N   LYS A  37     -19.164  36.238  20.532  1.00  0.67           N  
ATOM    583  CA  LYS A  37     -20.396  36.171  19.776  1.00  0.67           C  
ATOM    584  C   LYS A  37     -21.487  35.517  20.607  1.00  0.67           C  
ATOM    585  O   LYS A  37     -21.241  34.592  21.385  1.00  0.67           O  
ATOM    586  CB  LYS A  37     -20.155  35.400  18.478  1.00  0.67           C  
ATOM    587  CG  LYS A  37     -19.078  36.021  17.577  1.00  0.67           C  
ATOM    588  CD  LYS A  37     -19.495  37.416  17.108  1.00  0.67           C  
ATOM    589  CE  LYS A  37     -18.495  38.014  16.128  1.00  0.67           C  
ATOM    590  NZ  LYS A  37     -18.902  39.387  15.696  1.00  0.67           N  
ATOM    591  H   LYS A  37     -18.485  35.489  20.425  1.00  0.67           H  
ATOM    592  HA  LYS A  37     -20.713  37.185  19.533  1.00  0.67           H  
ATOM    593 1HB  LYS A  37     -19.818  34.390  18.718  1.00  0.67           H  
ATOM    594 2HB  LYS A  37     -21.085  35.316  17.915  1.00  0.67           H  
ATOM    595 1HG  LYS A  37     -18.139  36.097  18.139  1.00  0.67           H  
ATOM    596 2HG  LYS A  37     -18.906  35.380  16.711  1.00  0.67           H  
ATOM    597 1HD  LYS A  37     -20.476  37.367  16.636  1.00  0.67           H  
ATOM    598 2HD  LYS A  37     -19.562  38.074  17.979  1.00  0.67           H  
ATOM    599 1HE  LYS A  37     -17.517  38.070  16.609  1.00  0.67           H  
ATOM    600 2HE  LYS A  37     -18.424  37.372  15.250  1.00  0.67           H  
ATOM    601 1HZ  LYS A  37     -18.218  39.756  15.050  1.00  0.67           H  
ATOM    602 2HZ  LYS A  37     -19.805  39.347  15.243  1.00  0.67           H  
ATOM    603 3HZ  LYS A  37     -18.959  39.989  16.508  1.00  0.67           H  
ATOM    604  N   ASN A  38     -22.722  35.946  20.425  1.00  0.68           N  
ATOM    605  CA  ASN A  38     -23.805  35.374  21.217  1.00  0.68           C  
ATOM    606  C   ASN A  38     -24.363  34.103  20.596  1.00  0.68           C  
ATOM    607  O   ASN A  38     -25.474  34.077  20.065  1.00  0.68           O  
ATOM    608  CB  ASN A  38     -24.873  36.409  21.443  1.00  0.68           C  
ATOM    609  CG  ASN A  38     -24.333  37.581  22.239  1.00  0.68           C  
ATOM    610  OD1 ASN A  38     -23.526  37.434  23.178  1.00  0.68           O  
ATOM    611  ND2 ASN A  38     -24.770  38.761  21.875  1.00  0.68           N  
ATOM    612  H   ASN A  38     -22.911  36.689  19.767  1.00  0.68           H  
ATOM    613  HA  ASN A  38     -23.407  35.094  22.192  1.00  0.68           H  
ATOM    614 1HB  ASN A  38     -25.252  36.767  20.485  1.00  0.68           H  
ATOM    615 2HB  ASN A  38     -25.707  35.962  21.985  1.00  0.68           H  
ATOM    616 1HD2 ASN A  38     -24.457  39.581  22.356  1.00  0.68           H  
ATOM    617 2HD2 ASN A  38     -25.420  38.844  21.119  1.00  0.68           H  
ATOM    618  N   LEU A  39     -23.562  33.055  20.645  1.00  0.70           N  
ATOM    619  CA  LEU A  39     -23.922  31.803  20.007  1.00  0.70           C  
ATOM    620  C   LEU A  39     -24.840  30.987  20.940  1.00  0.70           C  
ATOM    621  O   LEU A  39     -24.685  31.065  22.163  1.00  0.70           O  
ATOM    622  CB  LEU A  39     -22.653  30.998  19.690  1.00  0.70           C  
ATOM    623  CG  LEU A  39     -21.641  31.697  18.786  1.00  0.70           C  
ATOM    624  CD1 LEU A  39     -20.424  30.779  18.584  1.00  0.70           C  
ATOM    625  CD2 LEU A  39     -22.296  32.068  17.477  1.00  0.70           C  
ATOM    626  H   LEU A  39     -22.664  33.188  21.104  1.00  0.70           H  
ATOM    627  HA  LEU A  39     -24.409  32.048  19.075  1.00  0.70           H  
ATOM    628 1HB  LEU A  39     -22.145  30.776  20.610  1.00  0.70           H  
ATOM    629 2HB  LEU A  39     -22.934  30.057  19.218  1.00  0.70           H  
ATOM    630  HG  LEU A  39     -21.293  32.600  19.282  1.00  0.70           H  
ATOM    631 1HD1 LEU A  39     -19.678  31.279  17.963  1.00  0.70           H  
ATOM    632 2HD1 LEU A  39     -19.982  30.533  19.543  1.00  0.70           H  
ATOM    633 3HD1 LEU A  39     -20.733  29.853  18.096  1.00  0.70           H  
ATOM    634 1HD2 LEU A  39     -21.572  32.581  16.843  1.00  0.70           H  
ATOM    635 2HD2 LEU A  39     -22.646  31.164  16.975  1.00  0.70           H  
ATOM    636 3HD2 LEU A  39     -23.144  32.729  17.669  1.00  0.70           H  
ATOM    637  N   PRO A  40     -25.786  30.188  20.412  1.00  0.72           N  
ATOM    638  CA  PRO A  40     -26.642  29.270  21.158  1.00  0.72           C  
ATOM    639  C   PRO A  40     -25.831  28.268  21.971  1.00  0.72           C  
ATOM    640  O   PRO A  40     -24.801  27.768  21.507  1.00  0.72           O  
ATOM    641  CB  PRO A  40     -27.419  28.561  20.043  1.00  0.72           C  
ATOM    642  CG  PRO A  40     -27.435  29.543  18.898  1.00  0.72           C  
ATOM    643  CD  PRO A  40     -26.103  30.256  18.965  1.00  0.72           C  
ATOM    644  HA  PRO A  40     -27.314  29.849  21.809  1.00  0.72           H  
ATOM    645 1HB  PRO A  40     -26.924  27.612  19.786  1.00  0.72           H  
ATOM    646 2HB  PRO A  40     -28.428  28.306  20.396  1.00  0.72           H  
ATOM    647 1HG  PRO A  40     -27.583  29.009  17.946  1.00  0.72           H  
ATOM    648 2HG  PRO A  40     -28.284  30.235  19.007  1.00  0.72           H  
ATOM    649 1HD  PRO A  40     -25.335  29.754  18.359  1.00  0.72           H  
ATOM    650 2HD  PRO A  40     -26.300  31.289  18.641  1.00  0.72           H  
ATOM    651  N   ASP A  41     -26.319  27.913  23.164  1.00  0.73           N  
ATOM    652  CA  ASP A  41     -25.585  26.984  24.036  1.00  0.73           C  
ATOM    653  C   ASP A  41     -25.743  25.519  23.641  1.00  0.73           C  
ATOM    654  O   ASP A  41     -26.341  24.717  24.359  1.00  0.73           O  
ATOM    655  CB  ASP A  41     -26.027  27.173  25.501  1.00  0.73           C  
ATOM    656  CG  ASP A  41     -25.176  26.401  26.575  1.00  0.73           C  
ATOM    657  OD1 ASP A  41     -24.093  25.948  26.266  1.00  0.73           O  
ATOM    658  OD2 ASP A  41     -25.621  26.292  27.688  1.00  0.73           O  
ATOM    659  H   ASP A  41     -27.183  28.321  23.492  1.00  0.73           H  
ATOM    660  HA  ASP A  41     -24.527  27.226  23.971  1.00  0.73           H  
ATOM    661 1HB  ASP A  41     -25.999  28.236  25.745  1.00  0.73           H  
ATOM    662 2HB  ASP A  41     -27.065  26.851  25.600  1.00  0.73           H  
ATOM    663  N   SER A  42     -25.172  25.184  22.497  1.00  0.73           N  
ATOM    664  CA  SER A  42     -25.155  23.821  22.001  1.00  0.73           C  
ATOM    665  C   SER A  42     -24.206  22.965  22.833  1.00  0.73           C  
ATOM    666  O   SER A  42     -23.106  23.417  23.152  1.00  0.73           O  
ATOM    667  CB  SER A  42     -24.704  23.783  20.552  1.00  0.73           C  
ATOM    668  OG  SER A  42     -24.502  22.456  20.119  1.00  0.73           O  
ATOM    669  H   SER A  42     -24.736  25.940  21.969  1.00  0.73           H  
ATOM    670  HA  SER A  42     -26.173  23.450  22.073  1.00  0.73           H  
ATOM    671 1HB  SER A  42     -25.459  24.260  19.928  1.00  0.73           H  
ATOM    672 2HB  SER A  42     -23.780  24.353  20.439  1.00  0.73           H  
ATOM    673  HG  SER A  42     -24.446  22.501  19.157  1.00  0.73           H  
ATOM    674  N   PRO A  43     -24.526  21.686  23.099  1.00  0.72           N  
ATOM    675  CA  PRO A  43     -23.684  20.736  23.803  1.00  0.72           C  
ATOM    676  C   PRO A  43     -22.403  20.450  23.028  1.00  0.72           C  
ATOM    677  O   PRO A  43     -21.456  19.888  23.574  1.00  0.72           O  
ATOM    678  CB  PRO A  43     -24.574  19.493  23.911  1.00  0.72           C  
ATOM    679  CG  PRO A  43     -25.566  19.626  22.783  1.00  0.72           C  
ATOM    680  CD  PRO A  43     -25.826  21.115  22.668  1.00  0.72           C  
ATOM    681  HA  PRO A  43     -23.452  21.135  24.800  1.00  0.72           H  
ATOM    682 1HB  PRO A  43     -23.955  18.588  23.822  1.00  0.72           H  
ATOM    683 2HB  PRO A  43     -25.052  19.458  24.900  1.00  0.72           H  
ATOM    684 1HG  PRO A  43     -25.139  19.203  21.859  1.00  0.72           H  
ATOM    685 2HG  PRO A  43     -26.476  19.050  23.005  1.00  0.72           H  
ATOM    686 1HD  PRO A  43     -26.057  21.326  21.624  1.00  0.72           H  
ATOM    687 2HD  PRO A  43     -26.630  21.432  23.352  1.00  0.72           H  
ATOM    688  N   LEU A  44     -22.384  20.803  21.739  1.00  0.70           N  
ATOM    689  CA  LEU A  44     -21.218  20.569  20.914  1.00  0.70           C  
ATOM    690  C   LEU A  44     -20.169  21.686  21.006  1.00  0.70           C  
ATOM    691  O   LEU A  44     -19.037  21.516  20.532  1.00  0.70           O  
ATOM    692  CB  LEU A  44     -21.654  20.460  19.459  1.00  0.70           C  
ATOM    693  CG  LEU A  44     -22.570  19.330  19.114  1.00  0.70           C  
ATOM    694  CD1 LEU A  44     -22.972  19.465  17.646  1.00  0.70           C  
ATOM    695  CD2 LEU A  44     -21.859  18.018  19.392  1.00  0.70           C  
ATOM    696  H   LEU A  44     -23.179  21.271  21.300  1.00  0.70           H  
ATOM    697  HA  LEU A  44     -20.772  19.630  21.225  1.00  0.70           H  
ATOM    698 1HB  LEU A  44     -22.151  21.390  19.182  1.00  0.70           H  
ATOM    699 2HB  LEU A  44     -20.776  20.360  18.846  1.00  0.70           H  
ATOM    700  HG  LEU A  44     -23.475  19.389  19.721  1.00  0.70           H  
ATOM    701 1HD1 LEU A  44     -23.647  18.654  17.375  1.00  0.70           H  
ATOM    702 2HD1 LEU A  44     -23.477  20.420  17.492  1.00  0.70           H  
ATOM    703 3HD1 LEU A  44     -22.083  19.424  17.016  1.00  0.70           H  
ATOM    704 1HD2 LEU A  44     -22.518  17.186  19.143  1.00  0.70           H  
ATOM    705 2HD2 LEU A  44     -20.957  17.958  18.785  1.00  0.70           H  
ATOM    706 3HD2 LEU A  44     -21.591  17.967  20.449  1.00  0.70           H  
ATOM    707  N   ARG A  45     -20.536  22.822  21.602  1.00  0.68           N  
ATOM    708  CA  ARG A  45     -19.676  24.005  21.621  1.00  0.68           C  
ATOM    709  C   ARG A  45     -18.502  23.944  22.577  1.00  0.68           C  
ATOM    710  O   ARG A  45     -18.634  23.491  23.715  1.00  0.68           O  
ATOM    711  CB  ARG A  45     -20.480  25.247  21.966  1.00  0.68           C  
ATOM    712  CG  ARG A  45     -19.772  26.554  21.697  1.00  0.68           C  
ATOM    713  CD  ARG A  45     -20.663  27.712  21.872  1.00  0.68           C  
ATOM    714  NE  ARG A  45     -20.983  27.950  23.276  1.00  0.68           N  
ATOM    715  CZ  ARG A  45     -21.969  28.737  23.705  1.00  0.68           C  
ATOM    716  NH1 ARG A  45     -22.739  29.324  22.835  1.00  0.68           N  
ATOM    717  NH2 ARG A  45     -22.122  28.880  24.999  1.00  0.68           N  
ATOM    718  H   ARG A  45     -21.456  22.892  22.038  1.00  0.68           H  
ATOM    719  HA  ARG A  45     -19.283  24.146  20.623  1.00  0.68           H  
ATOM    720 1HB  ARG A  45     -21.409  25.247  21.398  1.00  0.68           H  
ATOM    721 2HB  ARG A  45     -20.743  25.226  23.026  1.00  0.68           H  
ATOM    722 1HG  ARG A  45     -18.958  26.677  22.403  1.00  0.68           H  
ATOM    723 2HG  ARG A  45     -19.377  26.552  20.683  1.00  0.68           H  
ATOM    724 1HD  ARG A  45     -20.174  28.602  21.472  1.00  0.68           H  
ATOM    725 2HD  ARG A  45     -21.598  27.539  21.334  1.00  0.68           H  
ATOM    726  HE  ARG A  45     -20.406  27.499  24.010  1.00  0.68           H  
ATOM    727 1HH1 ARG A  45     -22.597  29.139  21.855  1.00  0.68           H  
ATOM    728 2HH1 ARG A  45     -23.508  29.942  23.104  1.00  0.68           H  
ATOM    729 1HH2 ARG A  45     -21.468  28.353  25.607  1.00  0.68           H  
ATOM    730 2HH2 ARG A  45     -22.857  29.458  25.378  1.00  0.68           H  
ATOM    731  N   PHE A  46     -17.356  24.453  22.127  1.00  0.67           N  
ATOM    732  CA  PHE A  46     -16.227  24.604  23.037  1.00  0.67           C  
ATOM    733  C   PHE A  46     -16.427  25.923  23.796  1.00  0.67           C  
ATOM    734  O   PHE A  46     -16.508  26.977  23.168  1.00  0.67           O  
ATOM    735  CB  PHE A  46     -14.882  24.676  22.325  1.00  0.67           C  
ATOM    736  CG  PHE A  46     -14.441  23.447  21.607  1.00  0.67           C  
ATOM    737  CD1 PHE A  46     -14.649  23.343  20.262  1.00  0.67           C  
ATOM    738  CD2 PHE A  46     -13.845  22.401  22.257  1.00  0.67           C  
ATOM    739  CE1 PHE A  46     -14.267  22.250  19.570  1.00  0.67           C  
ATOM    740  CE2 PHE A  46     -13.463  21.268  21.554  1.00  0.67           C  
ATOM    741  CZ  PHE A  46     -13.671  21.201  20.216  1.00  0.67           C  
ATOM    742  H   PHE A  46     -17.284  24.738  21.150  1.00  0.67           H  
ATOM    743  HA  PHE A  46     -16.219  23.777  23.703  1.00  0.67           H  
ATOM    744 1HB  PHE A  46     -14.916  25.487  21.592  1.00  0.67           H  
ATOM    745 2HB  PHE A  46     -14.109  24.939  23.049  1.00  0.67           H  
ATOM    746  HD1 PHE A  46     -15.114  24.170  19.743  1.00  0.67           H  
ATOM    747  HD2 PHE A  46     -13.681  22.473  23.333  1.00  0.67           H  
ATOM    748  HE1 PHE A  46     -14.441  22.225  18.509  1.00  0.67           H  
ATOM    749  HE2 PHE A  46     -12.996  20.432  22.056  1.00  0.67           H  
ATOM    750  HZ  PHE A  46     -13.366  20.321  19.675  1.00  0.67           H  
ATOM    751  N   ASP A  47     -16.520  25.905  25.127  1.00  0.66           N  
ATOM    752  CA  ASP A  47     -16.831  27.204  25.763  1.00  0.66           C  
ATOM    753  C   ASP A  47     -15.643  28.016  26.296  1.00  0.66           C  
ATOM    754  O   ASP A  47     -15.518  29.206  25.994  1.00  0.66           O  
ATOM    755  CB  ASP A  47     -17.754  27.020  26.957  1.00  0.66           C  
ATOM    756  CG  ASP A  47     -19.103  26.451  26.638  1.00  0.66           C  
ATOM    757  OD1 ASP A  47     -19.819  26.962  25.790  1.00  0.66           O  
ATOM    758  OD2 ASP A  47     -19.435  25.468  27.275  1.00  0.66           O  
ATOM    759  H   ASP A  47     -16.424  25.017  25.626  1.00  0.66           H  
ATOM    760  HA  ASP A  47     -17.347  27.821  25.030  1.00  0.66           H  
ATOM    761 1HB  ASP A  47     -17.260  26.402  27.666  1.00  0.66           H  
ATOM    762 2HB  ASP A  47     -17.900  27.990  27.435  1.00  0.66           H  
ATOM    763  N   GLY A  48     -14.766  27.383  27.076  1.00  0.65           N  
ATOM    764  CA  GLY A  48     -13.662  28.091  27.724  1.00  0.65           C  
ATOM    765  C   GLY A  48     -12.358  28.056  26.944  1.00  0.65           C  
ATOM    766  O   GLY A  48     -11.322  28.517  27.427  1.00  0.65           O  
ATOM    767  H   GLY A  48     -14.879  26.394  27.288  1.00  0.65           H  
ATOM    768 1HA  GLY A  48     -13.953  29.128  27.886  1.00  0.65           H  
ATOM    769 2HA  GLY A  48     -13.505  27.665  28.710  1.00  0.65           H  
ATOM    770  N   LEU A  49     -12.396  27.487  25.751  1.00  0.63           N  
ATOM    771  CA  LEU A  49     -11.192  27.367  24.952  1.00  0.63           C  
ATOM    772  C   LEU A  49     -11.560  27.754  23.513  1.00  0.63           C  
ATOM    773  O   LEU A  49     -12.517  27.204  22.969  1.00  0.63           O  
ATOM    774  CB  LEU A  49     -10.691  25.916  25.070  1.00  0.63           C  
ATOM    775  CG  LEU A  49      -9.347  25.585  24.496  1.00  0.63           C  
ATOM    776  CD1 LEU A  49      -8.747  24.497  25.295  1.00  0.63           C  
ATOM    777  CD2 LEU A  49      -9.462  25.199  23.098  1.00  0.63           C  
ATOM    778  H   LEU A  49     -13.279  27.141  25.406  1.00  0.63           H  
ATOM    779  HA  LEU A  49     -10.441  28.033  25.359  1.00  0.63           H  
ATOM    780 1HB  LEU A  49     -10.655  25.660  26.127  1.00  0.63           H  
ATOM    781 2HB  LEU A  49     -11.419  25.259  24.592  1.00  0.63           H  
ATOM    782  HG  LEU A  49      -8.723  26.414  24.577  1.00  0.63           H  
ATOM    783 1HD1 LEU A  49      -7.790  24.281  24.902  1.00  0.63           H  
ATOM    784 2HD1 LEU A  49      -8.654  24.828  26.321  1.00  0.63           H  
ATOM    785 3HD1 LEU A  49      -9.354  23.612  25.257  1.00  0.63           H  
ATOM    786 1HD2 LEU A  49      -8.475  24.971  22.704  1.00  0.63           H  
ATOM    787 2HD2 LEU A  49     -10.103  24.325  23.013  1.00  0.63           H  
ATOM    788 3HD2 LEU A  49      -9.888  26.022  22.545  1.00  0.63           H  
ATOM    789  N   PRO A  50     -10.776  28.609  22.825  1.00  0.62           N  
ATOM    790  CA  PRO A  50     -11.056  29.139  21.503  1.00  0.62           C  
ATOM    791  C   PRO A  50     -10.810  28.144  20.396  1.00  0.62           C  
ATOM    792  O   PRO A  50      -9.955  28.345  19.535  1.00  0.62           O  
ATOM    793  CB  PRO A  50     -10.076  30.297  21.423  1.00  0.62           C  
ATOM    794  CG  PRO A  50      -8.910  29.852  22.243  1.00  0.62           C  
ATOM    795  CD  PRO A  50      -9.512  29.104  23.392  1.00  0.62           C  
ATOM    796  HA  PRO A  50     -12.084  29.513  21.474  1.00  0.62           H  
ATOM    797 1HB  PRO A  50      -9.816  30.488  20.399  1.00  0.62           H  
ATOM    798 2HB  PRO A  50     -10.551  31.203  21.802  1.00  0.62           H  
ATOM    799 1HG  PRO A  50      -8.226  29.236  21.639  1.00  0.62           H  
ATOM    800 2HG  PRO A  50      -8.336  30.730  22.565  1.00  0.62           H  
ATOM    801 1HD  PRO A  50      -8.848  28.308  23.635  1.00  0.62           H  
ATOM    802 2HD  PRO A  50      -9.688  29.790  24.233  1.00  0.62           H  
ATOM    803  N   ALA A  51     -11.582  27.066  20.411  1.00  0.60           N  
ATOM    804  CA  ALA A  51     -11.430  26.005  19.429  1.00  0.60           C  
ATOM    805  C   ALA A  51     -12.658  25.764  18.596  1.00  0.60           C  
ATOM    806  O   ALA A  51     -13.767  26.218  18.906  1.00  0.60           O  
ATOM    807  CB  ALA A  51     -11.049  24.709  20.074  1.00  0.60           C  
ATOM    808  H   ALA A  51     -12.264  26.974  21.160  1.00  0.60           H  
ATOM    809  HA  ALA A  51     -10.646  26.298  18.753  1.00  0.60           H  
ATOM    810 1HB  ALA A  51     -10.915  23.965  19.295  1.00  0.60           H  
ATOM    811 2HB  ALA A  51     -10.153  24.827  20.598  1.00  0.60           H  
ATOM    812 3HB  ALA A  51     -11.827  24.390  20.751  1.00  0.60           H  
ATOM    813  N   VAL A  52     -12.400  25.087  17.488  1.00  0.60           N  
ATOM    814  CA  VAL A  52     -13.388  24.629  16.534  1.00  0.60           C  
ATOM    815  C   VAL A  52     -12.943  23.298  15.915  1.00  0.60           C  
ATOM    816  O   VAL A  52     -11.750  23.069  15.683  1.00  0.60           O  
ATOM    817  CB  VAL A  52     -13.596  25.729  15.465  1.00  0.60           C  
ATOM    818  CG1 VAL A  52     -12.301  26.007  14.753  1.00  0.60           C  
ATOM    819  CG2 VAL A  52     -14.679  25.324  14.468  1.00  0.60           C  
ATOM    820  H   VAL A  52     -11.423  24.850  17.322  1.00  0.60           H  
ATOM    821  HA  VAL A  52     -14.335  24.470  17.054  1.00  0.60           H  
ATOM    822  HB  VAL A  52     -13.904  26.642  15.966  1.00  0.60           H  
ATOM    823 1HG1 VAL A  52     -12.450  26.797  14.020  1.00  0.60           H  
ATOM    824 2HG1 VAL A  52     -11.545  26.320  15.478  1.00  0.60           H  
ATOM    825 3HG1 VAL A  52     -11.974  25.105  14.263  1.00  0.60           H  
ATOM    826 1HG2 VAL A  52     -14.824  26.120  13.756  1.00  0.60           H  
ATOM    827 2HG2 VAL A  52     -14.387  24.430  13.942  1.00  0.60           H  
ATOM    828 3HG2 VAL A  52     -15.610  25.141  14.996  1.00  0.60           H  
ATOM    829  N   LEU A  53     -13.892  22.404  15.663  1.00  0.60           N  
ATOM    830  CA  LEU A  53     -13.548  21.169  14.965  1.00  0.60           C  
ATOM    831  C   LEU A  53     -13.759  21.314  13.474  1.00  0.60           C  
ATOM    832  O   LEU A  53     -14.591  22.118  13.035  1.00  0.60           O  
ATOM    833  CB  LEU A  53     -14.342  19.953  15.463  1.00  0.60           C  
ATOM    834  CG  LEU A  53     -14.126  19.545  16.883  1.00  0.60           C  
ATOM    835  CD1 LEU A  53     -14.998  18.350  17.217  1.00  0.60           C  
ATOM    836  CD2 LEU A  53     -12.656  19.234  17.067  1.00  0.60           C  
ATOM    837  H   LEU A  53     -14.866  22.599  15.898  1.00  0.60           H  
ATOM    838  HA  LEU A  53     -12.493  20.960  15.132  1.00  0.60           H  
ATOM    839 1HB  LEU A  53     -15.401  20.169  15.338  1.00  0.60           H  
ATOM    840 2HB  LEU A  53     -14.099  19.108  14.829  1.00  0.60           H  
ATOM    841  HG  LEU A  53     -14.415  20.332  17.522  1.00  0.60           H  
ATOM    842 1HD1 LEU A  53     -14.841  18.062  18.259  1.00  0.60           H  
ATOM    843 2HD1 LEU A  53     -16.041  18.614  17.067  1.00  0.60           H  
ATOM    844 3HD1 LEU A  53     -14.742  17.519  16.571  1.00  0.60           H  
ATOM    845 1HD2 LEU A  53     -12.478  18.938  18.092  1.00  0.60           H  
ATOM    846 2HD2 LEU A  53     -12.358  18.427  16.402  1.00  0.60           H  
ATOM    847 3HD2 LEU A  53     -12.073  20.122  16.831  1.00  0.60           H  
ATOM    848  N   GLY A  54     -12.994  20.545  12.708  1.00  0.61           N  
ATOM    849  CA  GLY A  54     -13.163  20.524  11.275  1.00  0.61           C  
ATOM    850  C   GLY A  54     -14.315  19.600  10.947  1.00  0.61           C  
ATOM    851  O   GLY A  54     -14.923  19.035  11.853  1.00  0.61           O  
ATOM    852  H   GLY A  54     -12.291  19.952  13.141  1.00  0.61           H  
ATOM    853 1HA  GLY A  54     -13.358  21.523  10.924  1.00  0.61           H  
ATOM    854 2HA  GLY A  54     -12.256  20.173  10.792  1.00  0.61           H  
ATOM    855  N   PHE A  55     -14.603  19.422   9.670  1.00  0.65           N  
ATOM    856  CA  PHE A  55     -15.700  18.557   9.267  1.00  0.65           C  
ATOM    857  C   PHE A  55     -15.538  18.113   7.813  1.00  0.65           C  
ATOM    858  O   PHE A  55     -15.228  18.935   6.940  1.00  0.65           O  
ATOM    859  CB  PHE A  55     -17.047  19.278   9.433  1.00  0.65           C  
ATOM    860  CG  PHE A  55     -18.201  18.368   9.318  1.00  0.65           C  
ATOM    861  CD1 PHE A  55     -18.662  17.707  10.439  1.00  0.65           C  
ATOM    862  CD2 PHE A  55     -18.810  18.128   8.100  1.00  0.65           C  
ATOM    863  CE1 PHE A  55     -19.714  16.823  10.351  1.00  0.65           C  
ATOM    864  CE2 PHE A  55     -19.860  17.244   8.004  1.00  0.65           C  
ATOM    865  CZ  PHE A  55     -20.314  16.589   9.133  1.00  0.65           C  
ATOM    866  H   PHE A  55     -14.098  19.972   8.986  1.00  0.65           H  
ATOM    867  HA  PHE A  55     -15.694  17.688   9.919  1.00  0.65           H  
ATOM    868 1HB  PHE A  55     -17.088  19.756  10.409  1.00  0.65           H  
ATOM    869 2HB  PHE A  55     -17.142  20.063   8.678  1.00  0.65           H  
ATOM    870  HD1 PHE A  55     -18.178  17.896  11.400  1.00  0.65           H  
ATOM    871  HD2 PHE A  55     -18.443  18.640   7.210  1.00  0.65           H  
ATOM    872  HE1 PHE A  55     -20.068  16.309  11.245  1.00  0.65           H  
ATOM    873  HE2 PHE A  55     -20.332  17.059   7.040  1.00  0.65           H  
ATOM    874  HZ  PHE A  55     -21.145  15.889   9.060  1.00  0.65           H  
ATOM    875  N   PRO A  56     -15.749  16.819   7.515  1.00  0.69           N  
ATOM    876  CA  PRO A  56     -16.144  15.659   8.331  1.00  0.69           C  
ATOM    877  C   PRO A  56     -15.032  15.096   9.201  1.00  0.69           C  
ATOM    878  O   PRO A  56     -13.862  15.411   8.992  1.00  0.69           O  
ATOM    879  CB  PRO A  56     -16.556  14.650   7.267  1.00  0.69           C  
ATOM    880  CG  PRO A  56     -15.690  14.989   6.078  1.00  0.69           C  
ATOM    881  CD  PRO A  56     -15.562  16.495   6.103  1.00  0.69           C  
ATOM    882  HA  PRO A  56     -17.011  15.905   8.948  1.00  0.69           H  
ATOM    883 1HB  PRO A  56     -16.377  13.624   7.639  1.00  0.69           H  
ATOM    884 2HB  PRO A  56     -17.632  14.738   7.061  1.00  0.69           H  
ATOM    885 1HG  PRO A  56     -14.718  14.483   6.171  1.00  0.69           H  
ATOM    886 2HG  PRO A  56     -16.151  14.621   5.152  1.00  0.69           H  
ATOM    887 1HD  PRO A  56     -14.554  16.804   5.770  1.00  0.69           H  
ATOM    888 2HD  PRO A  56     -16.352  16.967   5.500  1.00  0.69           H  
ATOM    889  N   GLY A  57     -15.403  14.269  10.178  1.00  0.76           N  
ATOM    890  CA  GLY A  57     -14.401  13.556  10.966  1.00  0.76           C  
ATOM    891  C   GLY A  57     -14.047  12.271  10.258  1.00  0.76           C  
ATOM    892  O   GLY A  57     -14.699  11.913   9.271  1.00  0.76           O  
ATOM    893  H   GLY A  57     -16.381  14.086  10.346  1.00  0.76           H  
ATOM    894 1HA  GLY A  57     -13.511  14.171  11.080  1.00  0.76           H  
ATOM    895 2HA  GLY A  57     -14.780  13.335  11.962  1.00  0.76           H  
ATOM    896  N   PHE A  58     -13.079  11.535  10.793  1.00  0.82           N  
ATOM    897  CA  PHE A  58     -12.641  10.318  10.141  1.00  0.82           C  
ATOM    898  C   PHE A  58     -12.634   9.128  11.107  1.00  0.82           C  
ATOM    899  O   PHE A  58     -12.560   9.306  12.320  1.00  0.82           O  
ATOM    900  CB  PHE A  58     -11.248  10.576   9.597  1.00  0.82           C  
ATOM    901  CG  PHE A  58     -11.170  11.857   8.759  1.00  0.82           C  
ATOM    902  CD1 PHE A  58     -10.414  12.946   9.207  1.00  0.82           C  
ATOM    903  CD2 PHE A  58     -11.887  12.008   7.586  1.00  0.82           C  
ATOM    904  CE1 PHE A  58     -10.359  14.117   8.477  1.00  0.82           C  
ATOM    905  CE2 PHE A  58     -11.836  13.185   6.865  1.00  0.82           C  
ATOM    906  CZ  PHE A  58     -11.069  14.232   7.309  1.00  0.82           C  
ATOM    907  H   PHE A  58     -12.592  11.884  11.609  1.00  0.82           H  
ATOM    908  HA  PHE A  58     -13.318  10.092   9.317  1.00  0.82           H  
ATOM    909 1HB  PHE A  58     -10.543  10.659  10.423  1.00  0.82           H  
ATOM    910 2HB  PHE A  58     -10.940   9.739   8.980  1.00  0.82           H  
ATOM    911  HD1 PHE A  58      -9.861  12.862  10.140  1.00  0.82           H  
ATOM    912  HD2 PHE A  58     -12.502  11.180   7.233  1.00  0.82           H  
ATOM    913  HE1 PHE A  58      -9.762  14.949   8.829  1.00  0.82           H  
ATOM    914  HE2 PHE A  58     -12.407  13.282   5.944  1.00  0.82           H  
ATOM    915  HZ  PHE A  58     -11.037  15.150   6.739  1.00  0.82           H  
ATOM    916  N   SER A  59     -12.711   7.902  10.586  1.00  0.88           N  
ATOM    917  CA  SER A  59     -12.691   6.731  11.475  1.00  0.88           C  
ATOM    918  C   SER A  59     -11.937   5.496  10.959  1.00  0.88           C  
ATOM    919  O   SER A  59     -12.131   4.404  11.491  1.00  0.88           O  
ATOM    920  CB  SER A  59     -14.120   6.333  11.811  1.00  0.88           C  
ATOM    921  OG  SER A  59     -14.830   5.980  10.657  1.00  0.88           O  
ATOM    922  H   SER A  59     -12.795   7.779   9.586  1.00  0.88           H  
ATOM    923  HA  SER A  59     -12.205   7.031  12.405  1.00  0.88           H  
ATOM    924 1HB  SER A  59     -14.106   5.494  12.505  1.00  0.88           H  
ATOM    925 2HB  SER A  59     -14.618   7.161  12.312  1.00  0.88           H  
ATOM    926  HG  SER A  59     -14.365   5.227  10.281  1.00  0.88           H  
ATOM    927  N   SER A  60     -11.140   5.624   9.896  1.00  0.92           N  
ATOM    928  CA  SER A  60     -10.460   4.433   9.374  1.00  0.92           C  
ATOM    929  C   SER A  60      -9.086   4.689   8.723  1.00  0.92           C  
ATOM    930  O   SER A  60      -8.028   4.581   9.357  1.00  0.92           O  
ATOM    931  CB  SER A  60     -11.370   3.700   8.403  1.00  0.92           C  
ATOM    932  OG  SER A  60     -11.703   4.504   7.302  1.00  0.92           O  
ATOM    933  H   SER A  60     -10.986   6.527   9.472  1.00  0.92           H  
ATOM    934  HA  SER A  60     -10.290   3.759  10.212  1.00  0.92           H  
ATOM    935 1HB  SER A  60     -10.862   2.793   8.057  1.00  0.92           H  
ATOM    936 2HB  SER A  60     -12.276   3.386   8.919  1.00  0.92           H  
ATOM    937  HG  SER A  60     -12.242   3.944   6.728  1.00  0.92           H  
ATOM    938  N   GLY A  61      -9.116   4.999   7.432  1.00  0.93           N  
ATOM    939  CA  GLY A  61      -7.899   5.130   6.654  1.00  0.93           C  
ATOM    940  C   GLY A  61      -7.162   6.436   6.881  1.00  0.93           C  
ATOM    941  O   GLY A  61      -7.464   7.199   7.799  1.00  0.93           O  
ATOM    942  H   GLY A  61     -10.021   5.092   6.995  1.00  0.93           H  
ATOM    943 1HA  GLY A  61      -7.236   4.296   6.894  1.00  0.93           H  
ATOM    944 2HA  GLY A  61      -8.144   5.038   5.596  1.00  0.93           H  
ATOM    945  N   ARG A  62      -6.167   6.659   6.038  1.00  0.91           N  
ATOM    946  CA  ARG A  62      -5.279   7.805   6.118  1.00  0.91           C  
ATOM    947  C   ARG A  62      -5.781   9.102   5.520  1.00  0.91           C  
ATOM    948  O   ARG A  62      -6.158   9.156   4.344  1.00  0.91           O  
ATOM    949  CB  ARG A  62      -3.990   7.441   5.448  1.00  0.91           C  
ATOM    950  CG  ARG A  62      -3.202   6.439   6.188  1.00  0.91           C  
ATOM    951  CD  ARG A  62      -2.075   5.977   5.436  1.00  0.91           C  
ATOM    952  NE  ARG A  62      -2.519   5.149   4.357  1.00  0.91           N  
ATOM    953  CZ  ARG A  62      -2.705   3.818   4.493  1.00  0.91           C  
ATOM    954  NH1 ARG A  62      -2.445   3.231   5.665  1.00  0.91           N  
ATOM    955  NH2 ARG A  62      -3.151   3.088   3.480  1.00  0.91           N  
ATOM    956  H   ARG A  62      -5.999   5.981   5.310  1.00  0.91           H  
ATOM    957  HA  ARG A  62      -5.073   7.973   7.169  1.00  0.91           H  
ATOM    958 1HB  ARG A  62      -4.191   7.050   4.461  1.00  0.91           H  
ATOM    959 2HB  ARG A  62      -3.384   8.333   5.340  1.00  0.91           H  
ATOM    960 1HG  ARG A  62      -2.820   6.915   7.067  1.00  0.91           H  
ATOM    961 2HG  ARG A  62      -3.823   5.589   6.469  1.00  0.91           H  
ATOM    962 1HD  ARG A  62      -1.528   6.811   5.031  1.00  0.91           H  
ATOM    963 2HD  ARG A  62      -1.423   5.388   6.079  1.00  0.91           H  
ATOM    964  HE  ARG A  62      -2.755   5.609   3.459  1.00  0.91           H  
ATOM    965 1HH1 ARG A  62      -2.118   3.786   6.490  1.00  0.91           H  
ATOM    966 2HH1 ARG A  62      -2.589   2.240   5.776  1.00  0.91           H  
ATOM    967 1HH2 ARG A  62      -3.382   3.519   2.596  1.00  0.91           H  
ATOM    968 2HH2 ARG A  62      -3.289   2.098   3.599  1.00  0.91           H  
ATOM    969  N   HIS A  63      -5.693  10.153   6.327  1.00  0.86           N  
ATOM    970  CA  HIS A  63      -6.099  11.494   5.938  1.00  0.86           C  
ATOM    971  C   HIS A  63      -5.005  12.498   6.248  1.00  0.86           C  
ATOM    972  O   HIS A  63      -4.264  12.360   7.226  1.00  0.86           O  
ATOM    973  CB  HIS A  63      -7.392  11.895   6.665  1.00  0.86           C  
ATOM    974  CG  HIS A  63      -8.571  11.063   6.268  1.00  0.86           C  
ATOM    975  ND1 HIS A  63      -9.389  11.398   5.216  1.00  0.86           N  
ATOM    976  CD2 HIS A  63      -9.059   9.908   6.769  1.00  0.86           C  
ATOM    977  CE1 HIS A  63     -10.330  10.482   5.079  1.00  0.86           C  
ATOM    978  NE2 HIS A  63     -10.157   9.563   6.011  1.00  0.86           N  
ATOM    979  H   HIS A  63      -5.372   9.989   7.283  1.00  0.86           H  
ATOM    980  HA  HIS A  63      -6.285  11.522   4.870  1.00  0.86           H  
ATOM    981 1HB  HIS A  63      -7.254  11.790   7.741  1.00  0.86           H  
ATOM    982 2HB  HIS A  63      -7.622  12.942   6.457  1.00  0.86           H  
ATOM    983  HD1 HIS A  63      -9.308  12.215   4.630  1.00  0.86           H  
ATOM    984  HD2 HIS A  63      -8.745   9.278   7.594  1.00  0.86           H  
ATOM    985  HE1 HIS A  63     -11.074  10.576   4.287  1.00  0.86           H  
ATOM    986  N   ARG A  64      -4.901  13.522   5.415  1.00  0.81           N  
ATOM    987  CA  ARG A  64      -3.920  14.574   5.663  1.00  0.81           C  
ATOM    988  C   ARG A  64      -4.407  15.924   5.201  1.00  0.81           C  
ATOM    989  O   ARG A  64      -4.886  16.075   4.074  1.00  0.81           O  
ATOM    990  CB  ARG A  64      -2.615  14.278   4.969  1.00  0.81           C  
ATOM    991  CG  ARG A  64      -1.459  15.204   5.288  1.00  0.81           C  
ATOM    992  CD  ARG A  64      -0.238  14.805   4.528  1.00  0.81           C  
ATOM    993  NE  ARG A  64       0.236  13.469   4.896  1.00  0.81           N  
ATOM    994  CZ  ARG A  64       1.237  12.813   4.273  1.00  0.81           C  
ATOM    995  NH1 ARG A  64       1.873  13.386   3.273  1.00  0.81           N  
ATOM    996  NH2 ARG A  64       1.585  11.594   4.657  1.00  0.81           N  
ATOM    997  H   ARG A  64      -5.529  13.563   4.612  1.00  0.81           H  
ATOM    998  HA  ARG A  64      -3.744  14.627   6.730  1.00  0.81           H  
ATOM    999 1HB  ARG A  64      -2.297  13.269   5.219  1.00  0.81           H  
ATOM   1000 2HB  ARG A  64      -2.770  14.332   3.900  1.00  0.81           H  
ATOM   1001 1HG  ARG A  64      -1.714  16.224   5.004  1.00  0.81           H  
ATOM   1002 2HG  ARG A  64      -1.243  15.173   6.357  1.00  0.81           H  
ATOM   1003 1HD  ARG A  64      -0.463  14.805   3.462  1.00  0.81           H  
ATOM   1004 2HD  ARG A  64       0.561  15.518   4.731  1.00  0.81           H  
ATOM   1005  HE  ARG A  64      -0.232  12.997   5.656  1.00  0.81           H  
ATOM   1006 1HH1 ARG A  64       1.614  14.315   2.974  1.00  0.81           H  
ATOM   1007 2HH1 ARG A  64       2.624  12.899   2.805  1.00  0.81           H  
ATOM   1008 1HH2 ARG A  64       1.099  11.137   5.415  1.00  0.81           H  
ATOM   1009 2HH2 ARG A  64       2.335  11.112   4.183  1.00  0.81           H  
ATOM   1010  N   TRP A  65      -4.201  16.926   6.036  1.00  0.75           N  
ATOM   1011  CA  TRP A  65      -4.625  18.270   5.693  1.00  0.75           C  
ATOM   1012  C   TRP A  65      -3.639  19.320   6.124  1.00  0.75           C  
ATOM   1013  O   TRP A  65      -2.785  19.083   6.980  1.00  0.75           O  
ATOM   1014  CB  TRP A  65      -5.982  18.535   6.323  1.00  0.75           C  
ATOM   1015  CG  TRP A  65      -6.025  18.376   7.833  1.00  0.75           C  
ATOM   1016  CD1 TRP A  65      -5.876  19.355   8.777  1.00  0.75           C  
ATOM   1017  CD2 TRP A  65      -6.248  17.133   8.572  1.00  0.75           C  
ATOM   1018  NE1 TRP A  65      -5.983  18.815  10.039  1.00  0.75           N  
ATOM   1019  CE2 TRP A  65      -6.210  17.452   9.925  1.00  0.75           C  
ATOM   1020  CE3 TRP A  65      -6.473  15.795   8.188  1.00  0.75           C  
ATOM   1021  CZ2 TRP A  65      -6.378  16.489  10.908  1.00  0.75           C  
ATOM   1022  CZ3 TRP A  65      -6.640  14.834   9.177  1.00  0.75           C  
ATOM   1023  CH2 TRP A  65      -6.594  15.169  10.497  1.00  0.75           C  
ATOM   1024  H   TRP A  65      -3.780  16.727   6.947  1.00  0.75           H  
ATOM   1025  HA  TRP A  65      -4.730  18.337   4.610  1.00  0.75           H  
ATOM   1026 1HB  TRP A  65      -6.322  19.542   6.059  1.00  0.75           H  
ATOM   1027 2HB  TRP A  65      -6.664  17.827   5.883  1.00  0.75           H  
ATOM   1028  HD1 TRP A  65      -5.692  20.409   8.560  1.00  0.75           H  
ATOM   1029  HE1 TRP A  65      -5.902  19.319  10.915  1.00  0.75           H  
ATOM   1030  HE3 TRP A  65      -6.515  15.517   7.139  1.00  0.75           H  
ATOM   1031  HZ2 TRP A  65      -6.343  16.743  11.967  1.00  0.75           H  
ATOM   1032  HZ3 TRP A  65      -6.809  13.805   8.875  1.00  0.75           H  
ATOM   1033  HH2 TRP A  65      -6.728  14.389  11.242  1.00  0.75           H  
ATOM   1034  N   GLN A  66      -3.738  20.492   5.516  1.00  0.71           N  
ATOM   1035  CA  GLN A  66      -2.829  21.561   5.862  1.00  0.71           C  
ATOM   1036  C   GLN A  66      -3.548  22.733   6.458  1.00  0.71           C  
ATOM   1037  O   GLN A  66      -4.618  23.134   5.994  1.00  0.71           O  
ATOM   1038  CB  GLN A  66      -2.018  22.015   4.644  1.00  0.71           C  
ATOM   1039  CG  GLN A  66      -1.000  23.132   4.959  1.00  0.71           C  
ATOM   1040  CD  GLN A  66      -0.100  23.479   3.775  1.00  0.71           C  
ATOM   1041  OE1 GLN A  66       0.490  22.576   3.140  1.00  0.71           O  
ATOM   1042  NE2 GLN A  66       0.038  24.773   3.478  1.00  0.71           N  
ATOM   1043  H   GLN A  66      -4.462  20.667   4.812  1.00  0.71           H  
ATOM   1044  HA  GLN A  66      -2.133  21.201   6.612  1.00  0.71           H  
ATOM   1045 1HB  GLN A  66      -1.490  21.170   4.216  1.00  0.71           H  
ATOM   1046 2HB  GLN A  66      -2.701  22.390   3.882  1.00  0.71           H  
ATOM   1047 1HG  GLN A  66      -1.548  24.045   5.228  1.00  0.71           H  
ATOM   1048 2HG  GLN A  66      -0.378  22.818   5.798  1.00  0.71           H  
ATOM   1049 1HE2 GLN A  66       0.624  25.058   2.723  1.00  0.71           H  
ATOM   1050 2HE2 GLN A  66      -0.444  25.503   4.037  1.00  0.71           H  
ATOM   1051  N   VAL A  67      -2.985  23.263   7.519  1.00  0.69           N  
ATOM   1052  CA  VAL A  67      -3.555  24.456   8.076  1.00  0.69           C  
ATOM   1053  C   VAL A  67      -2.512  25.552   8.094  1.00  0.69           C  
ATOM   1054  O   VAL A  67      -1.396  25.347   8.567  1.00  0.69           O  
ATOM   1055  CB  VAL A  67      -4.072  24.143   9.474  1.00  0.69           C  
ATOM   1056  CG1 VAL A  67      -2.964  23.571  10.317  1.00  0.69           C  
ATOM   1057  CG2 VAL A  67      -4.642  25.391  10.095  1.00  0.69           C  
ATOM   1058  H   VAL A  67      -2.139  22.853   7.912  1.00  0.69           H  
ATOM   1059  HA  VAL A  67      -4.386  24.764   7.458  1.00  0.69           H  
ATOM   1060  HB  VAL A  67      -4.840  23.390   9.391  1.00  0.69           H  
ATOM   1061 1HG1 VAL A  67      -3.357  23.322  11.276  1.00  0.69           H  
ATOM   1062 2HG1 VAL A  67      -2.589  22.672   9.849  1.00  0.69           H  
ATOM   1063 3HG1 VAL A  67      -2.160  24.298  10.417  1.00  0.69           H  
ATOM   1064 1HG2 VAL A  67      -5.020  25.162  11.080  1.00  0.69           H  
ATOM   1065 2HG2 VAL A  67      -3.862  26.143  10.167  1.00  0.69           H  
ATOM   1066 3HG2 VAL A  67      -5.452  25.770   9.475  1.00  0.69           H  
ATOM   1067  N   ASP A  68      -2.869  26.731   7.611  1.00  0.70           N  
ATOM   1068  CA  ASP A  68      -1.927  27.838   7.613  1.00  0.70           C  
ATOM   1069  C   ASP A  68      -2.081  28.634   8.886  1.00  0.70           C  
ATOM   1070  O   ASP A  68      -3.201  28.834   9.366  1.00  0.70           O  
ATOM   1071  CB  ASP A  68      -2.057  28.708   6.365  1.00  0.70           C  
ATOM   1072  CG  ASP A  68      -1.540  27.992   5.075  1.00  0.70           C  
ATOM   1073  OD1 ASP A  68      -1.057  26.874   5.160  1.00  0.70           O  
ATOM   1074  OD2 ASP A  68      -1.628  28.589   4.016  1.00  0.70           O  
ATOM   1075  H   ASP A  68      -3.809  26.847   7.246  1.00  0.70           H  
ATOM   1076  HA  ASP A  68      -0.921  27.436   7.595  1.00  0.70           H  
ATOM   1077 1HB  ASP A  68      -3.089  28.982   6.221  1.00  0.70           H  
ATOM   1078 2HB  ASP A  68      -1.488  29.628   6.513  1.00  0.70           H  
ATOM   1079  N   LEU A  69      -0.962  29.075   9.444  1.00  0.73           N  
ATOM   1080  CA  LEU A  69      -0.986  29.879  10.658  1.00  0.73           C  
ATOM   1081  C   LEU A  69      -0.577  31.322  10.410  1.00  0.73           C  
ATOM   1082  O   LEU A  69       0.491  31.592   9.859  1.00  0.73           O  
ATOM   1083  CB  LEU A  69      -0.026  29.300  11.715  1.00  0.73           C  
ATOM   1084  CG  LEU A  69      -0.496  28.142  12.613  1.00  0.73           C  
ATOM   1085  CD1 LEU A  69      -0.720  26.850  11.805  1.00  0.73           C  
ATOM   1086  CD2 LEU A  69       0.551  27.906  13.682  1.00  0.73           C  
ATOM   1087  H   LEU A  69      -0.074  28.895   8.976  1.00  0.73           H  
ATOM   1088  HA  LEU A  69      -2.001  29.885  11.055  1.00  0.73           H  
ATOM   1089 1HB  LEU A  69       0.870  28.960  11.207  1.00  0.73           H  
ATOM   1090 2HB  LEU A  69       0.260  30.117  12.379  1.00  0.73           H  
ATOM   1091  HG  LEU A  69      -1.400  28.424  13.081  1.00  0.73           H  
ATOM   1092 1HD1 LEU A  69      -1.046  26.057  12.474  1.00  0.73           H  
ATOM   1093 2HD1 LEU A  69      -1.476  27.004  11.048  1.00  0.73           H  
ATOM   1094 3HD1 LEU A  69       0.208  26.560  11.338  1.00  0.73           H  
ATOM   1095 1HD2 LEU A  69       0.214  27.107  14.340  1.00  0.73           H  
ATOM   1096 2HD2 LEU A  69       1.500  27.623  13.215  1.00  0.73           H  
ATOM   1097 3HD2 LEU A  69       0.695  28.818  14.264  1.00  0.73           H  
ATOM   1098  N   GLN A  70      -1.380  32.255  10.886  1.00  0.80           N  
ATOM   1099  CA  GLN A  70      -1.013  33.658  10.808  1.00  0.80           C  
ATOM   1100  C   GLN A  70      -0.863  34.168  12.223  1.00  0.80           C  
ATOM   1101  O   GLN A  70      -1.815  34.109  13.004  1.00  0.80           O  
ATOM   1102  CB  GLN A  70      -2.067  34.473  10.063  1.00  0.80           C  
ATOM   1103  CG  GLN A  70      -1.711  35.955   9.913  1.00  0.80           C  
ATOM   1104  CD  GLN A  70      -2.788  36.760   9.179  1.00  0.80           C  
ATOM   1105  OE1 GLN A  70      -3.980  36.678   9.522  1.00  0.80           O  
ATOM   1106  NE2 GLN A  70      -2.373  37.531   8.178  1.00  0.80           N  
ATOM   1107  H   GLN A  70      -2.277  31.992  11.293  1.00  0.80           H  
ATOM   1108  HA  GLN A  70      -0.054  33.760  10.303  1.00  0.80           H  
ATOM   1109 1HB  GLN A  70      -2.217  34.052   9.069  1.00  0.80           H  
ATOM   1110 2HB  GLN A  70      -3.011  34.404  10.595  1.00  0.80           H  
ATOM   1111 1HG  GLN A  70      -1.586  36.384  10.910  1.00  0.80           H  
ATOM   1112 2HG  GLN A  70      -0.779  36.038   9.355  1.00  0.80           H  
ATOM   1113 1HE2 GLN A  70      -3.029  38.081   7.658  1.00  0.80           H  
ATOM   1114 2HE2 GLN A  70      -1.401  37.563   7.940  1.00  0.80           H  
ATOM   1115  N   LEU A  71       0.342  34.604  12.585  1.00  0.89           N  
ATOM   1116  CA  LEU A  71       0.567  35.076  13.947  1.00  0.89           C  
ATOM   1117  C   LEU A  71       1.018  36.558  13.920  1.00  0.89           C  
ATOM   1118  O   LEU A  71       2.095  36.860  13.405  1.00  0.89           O  
ATOM   1119  CB  LEU A  71       1.621  34.181  14.641  1.00  0.89           C  
ATOM   1120  CG  LEU A  71       1.401  32.599  14.605  1.00  0.89           C  
ATOM   1121  CD1 LEU A  71       2.561  31.931  15.370  1.00  0.89           C  
ATOM   1122  CD2 LEU A  71       0.073  32.202  15.183  1.00  0.89           C  
ATOM   1123  H   LEU A  71       1.095  34.617  11.913  1.00  0.89           H  
ATOM   1124  HA  LEU A  71      -0.365  35.024  14.504  1.00  0.89           H  
ATOM   1125 1HB  LEU A  71       2.583  34.377  14.181  1.00  0.89           H  
ATOM   1126 2HB  LEU A  71       1.682  34.478  15.691  1.00  0.89           H  
ATOM   1127  HG  LEU A  71       1.447  32.253  13.569  1.00  0.89           H  
ATOM   1128 1HD1 LEU A  71       2.448  30.845  15.333  1.00  0.89           H  
ATOM   1129 2HD1 LEU A  71       3.512  32.211  14.916  1.00  0.89           H  
ATOM   1130 3HD1 LEU A  71       2.546  32.262  16.407  1.00  0.89           H  
ATOM   1131 1HD2 LEU A  71      -0.032  31.116  15.146  1.00  0.89           H  
ATOM   1132 2HD2 LEU A  71       0.035  32.528  16.178  1.00  0.89           H  
ATOM   1133 3HD2 LEU A  71      -0.733  32.651  14.635  1.00  0.89           H  
ATOM   1134  N   GLY A  72       0.197  37.468  14.460  1.00  0.97           N  
ATOM   1135  CA  GLY A  72       0.447  38.914  14.464  1.00  0.97           C  
ATOM   1136  C   GLY A  72       1.175  39.401  15.718  1.00  0.97           C  
ATOM   1137  O   GLY A  72       1.969  38.661  16.299  1.00  0.97           O  
ATOM   1138  H   GLY A  72      -0.691  37.166  14.843  1.00  0.97           H  
ATOM   1139 1HA  GLY A  72       1.024  39.182  13.579  1.00  0.97           H  
ATOM   1140 2HA  GLY A  72      -0.510  39.430  14.384  1.00  0.97           H  
ATOM   1141  N   ASP A  73       0.947  40.675  16.110  1.00  1.00           N  
ATOM   1142  CA  ASP A  73       1.656  41.246  17.269  1.00  1.00           C  
ATOM   1143  C   ASP A  73       1.606  40.295  18.464  1.00  1.00           C  
ATOM   1144  O   ASP A  73       2.633  39.913  19.028  1.00  1.00           O  
ATOM   1145  CB  ASP A  73       1.084  42.633  17.655  1.00  1.00           C  
ATOM   1146  CG  ASP A  73      -0.488  42.741  17.978  1.00  1.00           C  
ATOM   1147  OD1 ASP A  73      -1.247  41.783  17.851  1.00  1.00           O  
ATOM   1148  OD2 ASP A  73      -0.906  43.807  18.390  1.00  1.00           O  
ATOM   1149  H   ASP A  73       0.289  41.241  15.596  1.00  1.00           H  
ATOM   1150  HA  ASP A  73       2.704  41.381  16.996  1.00  1.00           H  
ATOM   1151 1HB  ASP A  73       1.623  42.991  18.533  1.00  1.00           H  
ATOM   1152 2HB  ASP A  73       1.304  43.334  16.850  1.00  1.00           H  
ATOM   1153  N   GLY A  74       0.395  39.905  18.821  1.00  0.98           N  
ATOM   1154  CA  GLY A  74       0.175  38.891  19.825  1.00  0.98           C  
ATOM   1155  C   GLY A  74      -0.139  37.643  19.033  1.00  0.98           C  
ATOM   1156  O   GLY A  74      -0.760  37.728  17.975  1.00  0.98           O  
ATOM   1157  H   GLY A  74      -0.394  40.326  18.339  1.00  0.98           H  
ATOM   1158 1HA  GLY A  74       1.064  38.751  20.438  1.00  0.98           H  
ATOM   1159 2HA  GLY A  74      -0.662  39.164  20.466  1.00  0.98           H  
ATOM   1160  N   GLY A  75       0.177  36.470  19.539  1.00  0.91           N  
ATOM   1161  CA  GLY A  75      -0.220  35.337  18.732  1.00  0.91           C  
ATOM   1162  C   GLY A  75       0.201  33.970  19.209  1.00  0.91           C  
ATOM   1163  O   GLY A  75       1.113  33.802  20.027  1.00  0.91           O  
ATOM   1164  H   GLY A  75       0.679  36.371  20.408  1.00  0.91           H  
ATOM   1165 1HA  GLY A  75      -1.295  35.352  18.611  1.00  0.91           H  
ATOM   1166 2HA  GLY A  75       0.179  35.483  17.727  1.00  0.91           H  
ATOM   1167  N   GLY A  76      -0.480  33.004  18.626  1.00  0.81           N  
ATOM   1168  CA  GLY A  76      -0.292  31.587  18.832  1.00  0.81           C  
ATOM   1169  C   GLY A  76      -1.581  30.823  18.558  1.00  0.81           C  
ATOM   1170  O   GLY A  76      -2.688  31.317  18.829  1.00  0.81           O  
ATOM   1171  H   GLY A  76      -1.196  33.298  17.967  1.00  0.81           H  
ATOM   1172 1HA  GLY A  76       0.477  31.249  18.150  1.00  0.81           H  
ATOM   1173 2HA  GLY A  76       0.055  31.391  19.845  1.00  0.81           H  
ATOM   1174  N   CYS A  77      -1.409  29.624  18.010  1.00  0.72           N  
ATOM   1175  CA  CYS A  77      -2.513  28.745  17.637  1.00  0.72           C  
ATOM   1176  C   CYS A  77      -2.271  27.299  18.034  1.00  0.72           C  
ATOM   1177  O   CYS A  77      -1.143  26.903  18.325  1.00  0.72           O  
ATOM   1178  CB  CYS A  77      -2.736  28.756  16.134  1.00  0.72           C  
ATOM   1179  SG  CYS A  77      -3.112  30.348  15.386  1.00  0.72           S  
ATOM   1180  H   CYS A  77      -0.445  29.322  17.856  1.00  0.72           H  
ATOM   1181  HA  CYS A  77      -3.420  29.090  18.132  1.00  0.72           H  
ATOM   1182 1HB  CYS A  77      -1.861  28.344  15.639  1.00  0.72           H  
ATOM   1183 2HB  CYS A  77      -3.558  28.099  15.927  1.00  0.72           H  
ATOM   1184  HG  CYS A  77      -3.403  29.860  14.174  1.00  0.72           H  
ATOM   1185  N   THR A  78      -3.324  26.499  18.004  1.00  0.65           N  
ATOM   1186  CA  THR A  78      -3.190  25.071  18.244  1.00  0.65           C  
ATOM   1187  C   THR A  78      -3.828  24.264  17.133  1.00  0.65           C  
ATOM   1188  O   THR A  78      -4.955  24.549  16.710  1.00  0.65           O  
ATOM   1189  CB  THR A  78      -3.812  24.665  19.577  1.00  0.65           C  
ATOM   1190  OG1 THR A  78      -3.167  25.357  20.641  1.00  0.65           O  
ATOM   1191  CG2 THR A  78      -3.722  23.218  19.774  1.00  0.65           C  
ATOM   1192  H   THR A  78      -4.233  26.893  17.782  1.00  0.65           H  
ATOM   1193  HA  THR A  78      -2.138  24.827  18.266  1.00  0.65           H  
ATOM   1194  HB  THR A  78      -4.819  24.914  19.572  1.00  0.65           H  
ATOM   1195  HG1 THR A  78      -2.215  25.230  20.566  1.00  0.65           H  
ATOM   1196 1HG2 THR A  78      -4.187  22.942  20.686  1.00  0.65           H  
ATOM   1197 2HG2 THR A  78      -4.246  22.739  18.962  1.00  0.65           H  
ATOM   1198 3HG2 THR A  78      -2.679  22.908  19.785  1.00  0.65           H  
ATOM   1199  N   VAL A  79      -3.097  23.278  16.624  1.00  0.61           N  
ATOM   1200  CA  VAL A  79      -3.657  22.449  15.568  1.00  0.61           C  
ATOM   1201  C   VAL A  79      -3.426  20.965  15.849  1.00  0.61           C  
ATOM   1202  O   VAL A  79      -2.392  20.591  16.413  1.00  0.61           O  
ATOM   1203  CB  VAL A  79      -3.022  22.864  14.232  1.00  0.61           C  
ATOM   1204  CG1 VAL A  79      -3.357  24.353  13.911  1.00  0.61           C  
ATOM   1205  CG2 VAL A  79      -1.516  22.699  14.325  1.00  0.61           C  
ATOM   1206  H   VAL A  79      -2.164  23.108  17.006  1.00  0.61           H  
ATOM   1207  HA  VAL A  79      -4.729  22.626  15.515  1.00  0.61           H  
ATOM   1208  HB  VAL A  79      -3.424  22.240  13.434  1.00  0.61           H  
ATOM   1209 1HG1 VAL A  79      -2.914  24.647  12.978  1.00  0.61           H  
ATOM   1210 2HG1 VAL A  79      -4.430  24.462  13.852  1.00  0.61           H  
ATOM   1211 3HG1 VAL A  79      -2.970  25.006  14.682  1.00  0.61           H  
ATOM   1212 1HG2 VAL A  79      -1.072  22.989  13.390  1.00  0.61           H  
ATOM   1213 2HG2 VAL A  79      -1.123  23.332  15.127  1.00  0.61           H  
ATOM   1214 3HG2 VAL A  79      -1.282  21.664  14.537  1.00  0.61           H  
ATOM   1215  N   GLY A  80      -4.346  20.111  15.394  1.00  0.61           N  
ATOM   1216  CA  GLY A  80      -4.199  18.665  15.591  1.00  0.61           C  
ATOM   1217  C   GLY A  80      -5.477  17.890  15.323  1.00  0.61           C  
ATOM   1218  O   GLY A  80      -6.185  18.164  14.351  1.00  0.61           O  
ATOM   1219  H   GLY A  80      -5.199  20.490  14.983  1.00  0.61           H  
ATOM   1220 1HA  GLY A  80      -3.418  18.292  14.934  1.00  0.61           H  
ATOM   1221 2HA  GLY A  80      -3.878  18.471  16.604  1.00  0.61           H  
ATOM   1222  N   VAL A  81      -5.722  16.866  16.146  1.00  0.62           N  
ATOM   1223  CA  VAL A  81      -6.893  15.993  16.027  1.00  0.62           C  
ATOM   1224  C   VAL A  81      -7.655  15.855  17.356  1.00  0.62           C  
ATOM   1225  O   VAL A  81      -7.059  15.909  18.436  1.00  0.62           O  
ATOM   1226  CB  VAL A  81      -6.468  14.581  15.587  1.00  0.62           C  
ATOM   1227  CG1 VAL A  81      -5.825  14.595  14.221  1.00  0.62           C  
ATOM   1228  CG2 VAL A  81      -5.534  14.018  16.611  1.00  0.62           C  
ATOM   1229  H   VAL A  81      -5.076  16.716  16.922  1.00  0.62           H  
ATOM   1230  HA  VAL A  81      -7.567  16.414  15.281  1.00  0.62           H  
ATOM   1231  HB  VAL A  81      -7.333  13.971  15.525  1.00  0.62           H  
ATOM   1232 1HG1 VAL A  81      -5.555  13.580  13.934  1.00  0.62           H  
ATOM   1233 2HG1 VAL A  81      -6.538  14.997  13.515  1.00  0.62           H  
ATOM   1234 3HG1 VAL A  81      -4.931  15.211  14.235  1.00  0.62           H  
ATOM   1235 1HG2 VAL A  81      -5.255  13.021  16.320  1.00  0.62           H  
ATOM   1236 2HG2 VAL A  81      -4.647  14.648  16.679  1.00  0.62           H  
ATOM   1237 3HG2 VAL A  81      -6.037  13.994  17.577  1.00  0.62           H  
ATOM   1238  N   ALA A  82      -8.958  15.592  17.284  1.00  0.64           N  
ATOM   1239  CA  ALA A  82      -9.737  15.396  18.503  1.00  0.64           C  
ATOM   1240  C   ALA A  82     -10.835  14.358  18.329  1.00  0.64           C  
ATOM   1241  O   ALA A  82     -11.501  14.291  17.297  1.00  0.64           O  
ATOM   1242  CB  ALA A  82     -10.368  16.716  18.923  1.00  0.64           C  
ATOM   1243  H   ALA A  82      -9.414  15.580  16.378  1.00  0.64           H  
ATOM   1244  HA  ALA A  82      -9.066  15.045  19.277  1.00  0.64           H  
ATOM   1245 1HB  ALA A  82     -10.925  16.579  19.825  1.00  0.64           H  
ATOM   1246 2HB  ALA A  82      -9.588  17.454  19.088  1.00  0.64           H  
ATOM   1247 3HB  ALA A  82     -11.030  17.047  18.137  1.00  0.64           H  
ATOM   1248  N   GLY A  83     -11.069  13.568  19.366  1.00  0.66           N  
ATOM   1249  CA  GLY A  83     -12.142  12.582  19.276  1.00  0.66           C  
ATOM   1250  C   GLY A  83     -13.516  13.231  19.424  1.00  0.66           C  
ATOM   1251  O   GLY A  83     -13.684  14.199  20.163  1.00  0.66           O  
ATOM   1252  H   GLY A  83     -10.489  13.656  20.206  1.00  0.66           H  
ATOM   1253 1HA  GLY A  83     -12.082  12.060  18.320  1.00  0.66           H  
ATOM   1254 2HA  GLY A  83     -12.007  11.833  20.055  1.00  0.66           H  
ATOM   1255  N   GLU A  84     -14.539  12.628  18.832  1.00  0.69           N  
ATOM   1256  CA  GLU A  84     -15.893  13.152  18.999  1.00  0.69           C  
ATOM   1257  C   GLU A  84     -16.361  13.165  20.466  1.00  0.69           C  
ATOM   1258  O   GLU A  84     -17.233  13.959  20.830  1.00  0.69           O  
ATOM   1259  CB  GLU A  84     -16.894  12.369  18.139  1.00  0.69           C  
ATOM   1260  CG  GLU A  84     -17.179  10.917  18.527  1.00  0.69           C  
ATOM   1261  CD  GLU A  84     -18.249  10.275  17.610  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84     -17.926   9.388  16.835  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84     -19.384  10.683  17.698  1.00  0.69           O  
ATOM   1264  H   GLU A  84     -14.369  11.857  18.187  1.00  0.69           H  
ATOM   1265  HA  GLU A  84     -15.892  14.182  18.643  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84     -17.838  12.909  18.078  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84     -16.491  12.293  17.149  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84     -16.252  10.349  18.454  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84     -17.521  10.878  19.558  1.00  0.69           H  
ATOM   1270  N   GLY A  85     -15.741  12.314  21.300  1.00  0.72           N  
ATOM   1271  CA  GLY A  85     -16.061  12.140  22.720  1.00  0.72           C  
ATOM   1272  C   GLY A  85     -15.456  13.204  23.653  1.00  0.72           C  
ATOM   1273  O   GLY A  85     -15.633  13.135  24.871  1.00  0.72           O  
ATOM   1274  H   GLY A  85     -15.018  11.734  20.903  1.00  0.72           H  
ATOM   1275 1HA  GLY A  85     -17.144  12.141  22.835  1.00  0.72           H  
ATOM   1276 2HA  GLY A  85     -15.720  11.156  23.037  1.00  0.72           H  
ATOM   1277  N   VAL A  86     -14.754  14.179  23.086  1.00  0.74           N  
ATOM   1278  CA  VAL A  86     -14.139  15.271  23.843  1.00  0.74           C  
ATOM   1279  C   VAL A  86     -15.201  16.072  24.605  1.00  0.74           C  
ATOM   1280  O   VAL A  86     -16.295  16.304  24.097  1.00  0.74           O  
ATOM   1281  CB  VAL A  86     -13.318  16.152  22.890  1.00  0.74           C  
ATOM   1282  CG1 VAL A  86     -12.893  17.389  23.539  1.00  0.74           C  
ATOM   1283  CG2 VAL A  86     -12.073  15.381  22.505  1.00  0.74           C  
ATOM   1284  H   VAL A  86     -14.619  14.168  22.074  1.00  0.74           H  
ATOM   1285  HA  VAL A  86     -13.447  14.839  24.565  1.00  0.74           H  
ATOM   1286  HB  VAL A  86     -13.912  16.389  22.007  1.00  0.74           H  
ATOM   1287 1HG1 VAL A  86     -12.300  17.965  22.835  1.00  0.74           H  
ATOM   1288 2HG1 VAL A  86     -13.764  17.957  23.829  1.00  0.74           H  
ATOM   1289 3HG1 VAL A  86     -12.290  17.150  24.419  1.00  0.74           H  
ATOM   1290 1HG2 VAL A  86     -11.478  15.959  21.839  1.00  0.74           H  
ATOM   1291 2HG2 VAL A  86     -11.511  15.178  23.388  1.00  0.74           H  
ATOM   1292 3HG2 VAL A  86     -12.327  14.451  22.040  1.00  0.74           H  
ATOM   1293  N   ARG A  87     -14.895  16.445  25.861  1.00  0.77           N  
ATOM   1294  CA  ARG A  87     -15.860  17.139  26.725  1.00  0.77           C  
ATOM   1295  C   ARG A  87     -16.461  18.413  26.150  1.00  0.77           C  
ATOM   1296  O   ARG A  87     -17.654  18.643  26.306  1.00  0.77           O  
ATOM   1297  CB  ARG A  87     -15.194  17.586  28.022  1.00  0.77           C  
ATOM   1298  CG  ARG A  87     -14.853  16.514  29.029  1.00  0.77           C  
ATOM   1299  CD  ARG A  87     -14.492  17.125  30.365  1.00  0.77           C  
ATOM   1300  NE  ARG A  87     -13.259  17.924  30.292  1.00  0.77           N  
ATOM   1301  CZ  ARG A  87     -12.024  17.403  30.460  1.00  0.77           C  
ATOM   1302  NH1 ARG A  87     -11.916  16.114  30.716  1.00  0.77           N  
ATOM   1303  NH2 ARG A  87     -10.924  18.157  30.358  1.00  0.77           N  
ATOM   1304  H   ARG A  87     -13.980  16.218  26.223  1.00  0.77           H  
ATOM   1305  HA  ARG A  87     -16.670  16.443  26.948  1.00  0.77           H  
ATOM   1306 1HB  ARG A  87     -14.269  18.110  27.785  1.00  0.77           H  
ATOM   1307 2HB  ARG A  87     -15.844  18.306  28.523  1.00  0.77           H  
ATOM   1308 1HG  ARG A  87     -15.710  15.855  29.167  1.00  0.77           H  
ATOM   1309 2HG  ARG A  87     -13.999  15.934  28.671  1.00  0.77           H  
ATOM   1310 1HD  ARG A  87     -15.301  17.778  30.695  1.00  0.77           H  
ATOM   1311 2HD  ARG A  87     -14.342  16.334  31.098  1.00  0.77           H  
ATOM   1312  HE  ARG A  87     -13.339  18.913  30.092  1.00  0.77           H  
ATOM   1313 1HH1 ARG A  87     -12.736  15.540  30.784  1.00  0.77           H  
ATOM   1314 2HH1 ARG A  87     -10.984  15.681  30.808  1.00  0.77           H  
ATOM   1315 1HH2 ARG A  87     -10.949  19.154  30.132  1.00  0.77           H  
ATOM   1316 2HH2 ARG A  87      -9.989  17.729  30.459  1.00  0.77           H  
ATOM   1317  N   ARG A  88     -15.632  19.273  25.546  1.00  0.80           N  
ATOM   1318  CA  ARG A  88     -16.010  20.536  24.861  1.00  0.80           C  
ATOM   1319  C   ARG A  88     -16.550  21.665  25.777  1.00  0.80           C  
ATOM   1320  O   ARG A  88     -16.133  22.822  25.679  1.00  0.80           O  
ATOM   1321  CB  ARG A  88     -17.131  20.214  23.871  1.00  0.80           C  
ATOM   1322  CG  ARG A  88     -16.768  19.277  22.737  1.00  0.80           C  
ATOM   1323  CD  ARG A  88     -18.029  18.718  22.206  1.00  0.80           C  
ATOM   1324  NE  ARG A  88     -17.868  17.630  21.261  1.00  0.80           N  
ATOM   1325  CZ  ARG A  88     -17.892  17.719  19.923  1.00  0.80           C  
ATOM   1326  NH1 ARG A  88     -18.104  18.871  19.312  1.00  0.80           N  
ATOM   1327  NH2 ARG A  88     -17.731  16.604  19.229  1.00  0.80           N  
ATOM   1328  H   ARG A  88     -14.660  19.011  25.509  1.00  0.80           H  
ATOM   1329  HA  ARG A  88     -15.137  20.900  24.329  1.00  0.80           H  
ATOM   1330 1HB  ARG A  88     -18.027  19.855  24.350  1.00  0.80           H  
ATOM   1331 2HB  ARG A  88     -17.414  21.145  23.383  1.00  0.80           H  
ATOM   1332 1HG  ARG A  88     -16.282  19.845  21.943  1.00  0.80           H  
ATOM   1333 2HG  ARG A  88     -16.117  18.491  23.070  1.00  0.80           H  
ATOM   1334 1HD  ARG A  88     -18.638  18.361  23.038  1.00  0.80           H  
ATOM   1335 2HD  ARG A  88     -18.541  19.494  21.716  1.00  0.80           H  
ATOM   1336  HE  ARG A  88     -17.704  16.702  21.661  1.00  0.80           H  
ATOM   1337 1HH1 ARG A  88     -18.269  19.741  19.851  1.00  0.80           H  
ATOM   1338 2HH1 ARG A  88     -18.155  18.909  18.303  1.00  0.80           H  
ATOM   1339 1HH2 ARG A  88     -17.590  15.713  19.747  1.00  0.80           H  
ATOM   1340 2HH2 ARG A  88     -17.766  16.610  18.221  1.00  0.80           H  
ATOM   1341  N   LYS A  89     -17.356  21.300  26.759  1.00  0.83           N  
ATOM   1342  CA  LYS A  89     -18.007  22.284  27.606  1.00  0.83           C  
ATOM   1343  C   LYS A  89     -17.089  22.847  28.663  1.00  0.83           C  
ATOM   1344  O   LYS A  89     -16.241  22.146  29.224  1.00  0.83           O  
ATOM   1345  CB  LYS A  89     -19.260  21.676  28.239  1.00  0.83           C  
ATOM   1346  CG  LYS A  89     -20.270  21.209  27.200  1.00  0.83           C  
ATOM   1347  CD  LYS A  89     -20.795  22.409  26.467  1.00  0.83           C  
ATOM   1348  CE  LYS A  89     -21.861  23.151  27.262  1.00  0.83           C  
ATOM   1349  NZ  LYS A  89     -22.102  24.442  26.671  1.00  0.83           N  
ATOM   1350  H   LYS A  89     -17.623  20.328  26.816  1.00  0.83           H  
ATOM   1351  HA  LYS A  89     -18.323  23.118  26.974  1.00  0.83           H  
ATOM   1352 1HB  LYS A  89     -18.981  20.825  28.858  1.00  0.83           H  
ATOM   1353 2HB  LYS A  89     -19.741  22.415  28.877  1.00  0.83           H  
ATOM   1354 1HG  LYS A  89     -19.785  20.536  26.486  1.00  0.83           H  
ATOM   1355 2HG  LYS A  89     -21.091  20.682  27.681  1.00  0.83           H  
ATOM   1356 1HD  LYS A  89     -19.973  23.104  26.255  1.00  0.83           H  
ATOM   1357 2HD  LYS A  89     -21.219  22.098  25.512  1.00  0.83           H  
ATOM   1358 1HE  LYS A  89     -22.784  22.576  27.225  1.00  0.83           H  
ATOM   1359 2HE  LYS A  89     -21.559  23.282  28.299  1.00  0.83           H  
ATOM   1360 1HZ  LYS A  89     -22.836  24.981  27.128  1.00  0.83           H  
ATOM   1361 2HZ  LYS A  89     -21.198  24.951  26.743  1.00  0.83           H  
ATOM   1362 3HZ  LYS A  89     -22.372  24.343  25.705  1.00  0.83           H  
ATOM   1363  N   GLY A  90     -17.276  24.127  28.945  1.00  0.87           N  
ATOM   1364  CA  GLY A  90     -16.494  24.802  29.971  1.00  0.87           C  
ATOM   1365  C   GLY A  90     -15.016  24.886  29.587  1.00  0.87           C  
ATOM   1366  O   GLY A  90     -14.644  24.902  28.403  1.00  0.87           O  
ATOM   1367  H   GLY A  90     -18.012  24.634  28.429  1.00  0.87           H  
ATOM   1368 1HA  GLY A  90     -16.892  25.805  30.127  1.00  0.87           H  
ATOM   1369 2HA  GLY A  90     -16.597  24.268  30.915  1.00  0.87           H  
ATOM   1370  N   GLU A  91     -14.153  24.955  30.593  1.00  0.91           N  
ATOM   1371  CA  GLU A  91     -12.717  25.107  30.370  1.00  0.91           C  
ATOM   1372  C   GLU A  91     -12.060  23.762  30.123  1.00  0.91           C  
ATOM   1373  O   GLU A  91     -11.374  23.216  30.988  1.00  0.91           O  
ATOM   1374  CB  GLU A  91     -12.065  25.812  31.553  1.00  0.91           C  
ATOM   1375  CG  GLU A  91     -12.564  27.240  31.775  1.00  0.91           C  
ATOM   1376  CD  GLU A  91     -11.920  27.929  32.959  1.00  0.91           C  
ATOM   1377  OE1 GLU A  91     -11.197  27.287  33.682  1.00  0.91           O  
ATOM   1378  OE2 GLU A  91     -12.155  29.103  33.133  1.00  0.91           O  
ATOM   1379  H   GLU A  91     -14.500  24.912  31.541  1.00  0.91           H  
ATOM   1380  HA  GLU A  91     -12.563  25.713  29.479  1.00  0.91           H  
ATOM   1381 1HB  GLU A  91     -12.247  25.242  32.465  1.00  0.91           H  
ATOM   1382 2HB  GLU A  91     -10.987  25.853  31.400  1.00  0.91           H  
ATOM   1383 1HG  GLU A  91     -12.352  27.823  30.878  1.00  0.91           H  
ATOM   1384 2HG  GLU A  91     -13.644  27.219  31.912  1.00  0.91           H  
ATOM   1385  N   MET A  92     -12.283  23.246  28.925  1.00  0.95           N  
ATOM   1386  CA  MET A  92     -11.828  21.922  28.507  1.00  0.95           C  
ATOM   1387  C   MET A  92     -10.325  21.692  28.653  1.00  0.95           C  
ATOM   1388  O   MET A  92      -9.903  20.687  29.230  1.00  0.95           O  
ATOM   1389  CB  MET A  92     -12.203  21.708  27.047  1.00  0.95           C  
ATOM   1390  CG  MET A  92     -11.747  20.406  26.478  1.00  0.95           C  
ATOM   1391  SD  MET A  92     -12.039  20.310  24.736  1.00  0.95           S  
ATOM   1392  CE  MET A  92     -10.863  21.464  24.037  1.00  0.95           C  
ATOM   1393  H   MET A  92     -12.879  23.801  28.308  1.00  0.95           H  
ATOM   1394  HA  MET A  92     -12.340  21.183  29.124  1.00  0.95           H  
ATOM   1395 1HB  MET A  92     -13.289  21.770  26.939  1.00  0.95           H  
ATOM   1396 2HB  MET A  92     -11.768  22.504  26.439  1.00  0.95           H  
ATOM   1397 1HG  MET A  92     -10.682  20.276  26.660  1.00  0.95           H  
ATOM   1398 2HG  MET A  92     -12.274  19.589  26.966  1.00  0.95           H  
ATOM   1399 1HE  MET A  92     -10.948  21.472  22.965  1.00  0.95           H  
ATOM   1400 2HE  MET A  92     -11.076  22.453  24.419  1.00  0.95           H  
ATOM   1401 3HE  MET A  92      -9.852  21.172  24.309  1.00  0.95           H  
ATOM   1402  N   GLY A  93      -9.527  22.627  28.133  1.00  0.97           N  
ATOM   1403  CA  GLY A  93      -8.068  22.515  28.157  1.00  0.97           C  
ATOM   1404  C   GLY A  93      -7.557  21.677  26.984  1.00  0.97           C  
ATOM   1405  O   GLY A  93      -8.344  21.080  26.255  1.00  0.97           O  
ATOM   1406  H   GLY A  93      -9.953  23.434  27.703  1.00  0.97           H  
ATOM   1407 1HA  GLY A  93      -7.624  23.509  28.123  1.00  0.97           H  
ATOM   1408 2HA  GLY A  93      -7.758  22.058  29.096  1.00  0.97           H  
ATOM   1409  N   LEU A  94      -6.240  21.650  26.786  1.00  0.98           N  
ATOM   1410  CA  LEU A  94      -5.652  20.858  25.705  1.00  0.98           C  
ATOM   1411  C   LEU A  94      -4.800  19.721  26.236  1.00  0.98           C  
ATOM   1412  O   LEU A  94      -3.733  19.959  26.807  1.00  0.98           O  
ATOM   1413  CB  LEU A  94      -4.742  21.705  24.820  1.00  0.98           C  
ATOM   1414  CG  LEU A  94      -5.330  22.877  24.124  1.00  0.98           C  
ATOM   1415  CD1 LEU A  94      -4.221  23.611  23.462  1.00  0.98           C  
ATOM   1416  CD2 LEU A  94      -6.357  22.407  23.112  1.00  0.98           C  
ATOM   1417  H   LEU A  94      -5.635  22.167  27.406  1.00  0.98           H  
ATOM   1418  HA  LEU A  94      -6.453  20.435  25.098  1.00  0.98           H  
ATOM   1419 1HB  LEU A  94      -3.917  22.069  25.430  1.00  0.98           H  
ATOM   1420 2HB  LEU A  94      -4.325  21.052  24.049  1.00  0.98           H  
ATOM   1421  HG  LEU A  94      -5.784  23.540  24.831  1.00  0.98           H  
ATOM   1422 1HD1 LEU A  94      -4.600  24.469  22.920  1.00  0.98           H  
ATOM   1423 2HD1 LEU A  94      -3.517  23.944  24.214  1.00  0.98           H  
ATOM   1424 3HD1 LEU A  94      -3.720  22.949  22.779  1.00  0.98           H  
ATOM   1425 1HD2 LEU A  94      -6.762  23.272  22.599  1.00  0.98           H  
ATOM   1426 2HD2 LEU A  94      -5.881  21.742  22.390  1.00  0.98           H  
ATOM   1427 3HD2 LEU A  94      -7.162  21.871  23.624  1.00  0.98           H  
ATOM   1428  N   SER A  95      -5.267  18.500  26.058  1.00  0.97           N  
ATOM   1429  CA  SER A  95      -4.532  17.329  26.504  1.00  0.97           C  
ATOM   1430  C   SER A  95      -4.995  16.067  25.836  1.00  0.97           C  
ATOM   1431  O   SER A  95      -6.196  15.775  25.725  1.00  0.97           O  
ATOM   1432  CB  SER A  95      -4.598  17.118  28.000  1.00  0.97           C  
ATOM   1433  OG  SER A  95      -3.910  15.927  28.371  1.00  0.97           O  
ATOM   1434  H   SER A  95      -6.150  18.376  25.586  1.00  0.97           H  
ATOM   1435  HA  SER A  95      -3.485  17.471  26.248  1.00  0.97           H  
ATOM   1436 1HB  SER A  95      -4.145  17.969  28.506  1.00  0.97           H  
ATOM   1437 2HB  SER A  95      -5.641  17.058  28.323  1.00  0.97           H  
ATOM   1438  HG  SER A  95      -3.768  15.998  29.325  1.00  0.97           H  
ATOM   1439  N   ALA A  96      -4.013  15.234  25.577  1.00  0.94           N  
ATOM   1440  CA  ALA A  96      -4.185  13.905  25.056  1.00  0.94           C  
ATOM   1441  C   ALA A  96      -5.094  13.071  25.945  1.00  0.94           C  
ATOM   1442  O   ALA A  96      -5.878  12.248  25.463  1.00  0.94           O  
ATOM   1443  CB  ALA A  96      -2.832  13.266  24.985  1.00  0.94           C  
ATOM   1444  H   ALA A  96      -3.063  15.590  25.677  1.00  0.94           H  
ATOM   1445  HA  ALA A  96      -4.633  13.970  24.062  1.00  0.94           H  
ATOM   1446 1HB  ALA A  96      -2.935  12.297  24.623  1.00  0.94           H  
ATOM   1447 2HB  ALA A  96      -2.187  13.856  24.336  1.00  0.94           H  
ATOM   1448 3HB  ALA A  96      -2.402  13.226  25.980  1.00  0.94           H  
ATOM   1449  N   GLU A  97      -5.026  13.315  27.256  1.00  0.90           N  
ATOM   1450  CA  GLU A  97      -5.806  12.557  28.229  1.00  0.90           C  
ATOM   1451  C   GLU A  97      -7.301  12.749  28.028  1.00  0.90           C  
ATOM   1452  O   GLU A  97      -8.101  11.888  28.401  1.00  0.90           O  
ATOM   1453  CB  GLU A  97      -5.440  12.957  29.660  1.00  0.90           C  
ATOM   1454  CG  GLU A  97      -4.055  12.532  30.127  1.00  0.90           C  
ATOM   1455  CD  GLU A  97      -3.750  12.987  31.540  1.00  0.90           C  
ATOM   1456  OE1 GLU A  97      -4.505  13.758  32.076  1.00  0.90           O  
ATOM   1457  OE2 GLU A  97      -2.760  12.550  32.082  1.00  0.90           O  
ATOM   1458  H   GLU A  97      -4.429  14.074  27.586  1.00  0.90           H  
ATOM   1459  HA  GLU A  97      -5.581  11.499  28.096  1.00  0.90           H  
ATOM   1460 1HB  GLU A  97      -5.507  14.043  29.753  1.00  0.90           H  
ATOM   1461 2HB  GLU A  97      -6.169  12.531  30.350  1.00  0.90           H  
ATOM   1462 1HG  GLU A  97      -3.982  11.446  30.079  1.00  0.90           H  
ATOM   1463 2HG  GLU A  97      -3.313  12.950  29.445  1.00  0.90           H  
ATOM   1464  N   ASP A  98      -7.674  13.899  27.470  1.00  0.86           N  
ATOM   1465  CA  ASP A  98      -9.057  14.259  27.267  1.00  0.86           C  
ATOM   1466  C   ASP A  98      -9.523  14.058  25.834  1.00  0.86           C  
ATOM   1467  O   ASP A  98     -10.607  14.515  25.473  1.00  0.86           O  
ATOM   1468  CB  ASP A  98      -9.266  15.702  27.679  1.00  0.86           C  
ATOM   1469  CG  ASP A  98      -9.076  15.886  29.184  1.00  0.86           C  
ATOM   1470  OD1 ASP A  98      -9.536  15.048  29.926  1.00  0.86           O  
ATOM   1471  OD2 ASP A  98      -8.551  16.887  29.599  1.00  0.86           O  
ATOM   1472  H   ASP A  98      -6.968  14.549  27.133  1.00  0.86           H  
ATOM   1473  HA  ASP A  98      -9.668  13.626  27.908  1.00  0.86           H  
ATOM   1474 1HB  ASP A  98      -8.548  16.339  27.150  1.00  0.86           H  
ATOM   1475 2HB  ASP A  98     -10.269  16.028  27.400  1.00  0.86           H  
ATOM   1476  N   GLY A  99      -8.719  13.376  25.017  1.00  0.81           N  
ATOM   1477  CA  GLY A  99      -9.090  13.131  23.632  1.00  0.81           C  
ATOM   1478  C   GLY A  99      -8.675  14.226  22.649  1.00  0.81           C  
ATOM   1479  O   GLY A  99      -9.101  14.189  21.491  1.00  0.81           O  
ATOM   1480  H   GLY A  99      -7.826  13.005  25.351  1.00  0.81           H  
ATOM   1481 1HA  GLY A  99      -8.641  12.188  23.319  1.00  0.81           H  
ATOM   1482 2HA  GLY A  99     -10.168  12.991  23.576  1.00  0.81           H  
ATOM   1483  N   VAL A 100      -7.887  15.218  23.091  1.00  0.76           N  
ATOM   1484  CA  VAL A 100      -7.450  16.273  22.174  1.00  0.76           C  
ATOM   1485  C   VAL A 100      -5.952  16.240  22.035  1.00  0.76           C  
ATOM   1486  O   VAL A 100      -5.231  16.565  22.974  1.00  0.76           O  
ATOM   1487  CB  VAL A 100      -7.820  17.685  22.667  1.00  0.76           C  
ATOM   1488  CG1 VAL A 100      -7.309  18.726  21.660  1.00  0.76           C  
ATOM   1489  CG2 VAL A 100      -9.318  17.812  22.814  1.00  0.76           C  
ATOM   1490  H   VAL A 100      -7.540  15.230  24.050  1.00  0.76           H  
ATOM   1491  HA  VAL A 100      -7.893  16.109  21.193  1.00  0.76           H  
ATOM   1492  HB  VAL A 100      -7.338  17.871  23.627  1.00  0.76           H  
ATOM   1493 1HG1 VAL A 100      -7.563  19.724  22.009  1.00  0.76           H  
ATOM   1494 2HG1 VAL A 100      -6.227  18.641  21.559  1.00  0.76           H  
ATOM   1495 3HG1 VAL A 100      -7.775  18.551  20.687  1.00  0.76           H  
ATOM   1496 1HG2 VAL A 100      -9.565  18.812  23.161  1.00  0.76           H  
ATOM   1497 2HG2 VAL A 100      -9.787  17.636  21.852  1.00  0.76           H  
ATOM   1498 3HG2 VAL A 100      -9.676  17.080  23.539  1.00  0.76           H  
ATOM   1499  N   TRP A 101      -5.485  15.875  20.862  1.00  0.72           N  
ATOM   1500  CA  TRP A 101      -4.064  15.787  20.638  1.00  0.72           C  
ATOM   1501  C   TRP A 101      -3.649  16.846  19.648  1.00  0.72           C  
ATOM   1502  O   TRP A 101      -3.992  16.790  18.463  1.00  0.72           O  
ATOM   1503  CB  TRP A 101      -3.674  14.473  20.067  1.00  0.72           C  
ATOM   1504  CG  TRP A 101      -3.867  13.255  20.889  1.00  0.72           C  
ATOM   1505  CD1 TRP A 101      -5.013  12.553  21.060  1.00  0.72           C  
ATOM   1506  CD2 TRP A 101      -2.833  12.519  21.576  1.00  0.72           C  
ATOM   1507  NE1 TRP A 101      -4.770  11.429  21.803  1.00  0.72           N  
ATOM   1508  CE2 TRP A 101      -3.432  11.383  22.109  1.00  0.72           C  
ATOM   1509  CE3 TRP A 101      -1.449  12.723  21.754  1.00  0.72           C  
ATOM   1510  CZ2 TRP A 101      -2.698  10.425  22.802  1.00  0.72           C  
ATOM   1511  CZ3 TRP A 101      -0.716  11.773  22.446  1.00  0.72           C  
ATOM   1512  CH2 TRP A 101      -1.322  10.651  22.952  1.00  0.72           C  
ATOM   1513  H   TRP A 101      -6.126  15.676  20.096  1.00  0.72           H  
ATOM   1514  HA  TRP A 101      -3.536  15.951  21.578  1.00  0.72           H  
ATOM   1515 1HB  TRP A 101      -4.176  14.337  19.126  1.00  0.72           H  
ATOM   1516 2HB  TRP A 101      -2.624  14.564  19.890  1.00  0.72           H  
ATOM   1517  HD1 TRP A 101      -5.978  12.835  20.653  1.00  0.72           H  
ATOM   1518  HE1 TRP A 101      -5.462  10.734  22.062  1.00  0.72           H  
ATOM   1519  HE3 TRP A 101      -0.963  13.606  21.338  1.00  0.72           H  
ATOM   1520  HZ2 TRP A 101      -3.157   9.527  23.214  1.00  0.72           H  
ATOM   1521  HZ3 TRP A 101       0.354  11.934  22.569  1.00  0.72           H  
ATOM   1522  HH2 TRP A 101      -0.718   9.918  23.485  1.00  0.72           H  
ATOM   1523  N   ALA A 102      -2.892  17.799  20.112  1.00  0.68           N  
ATOM   1524  CA  ALA A 102      -2.532  18.907  19.273  1.00  0.68           C  
ATOM   1525  C   ALA A 102      -1.230  19.545  19.687  1.00  0.68           C  
ATOM   1526  O   ALA A 102      -0.711  19.294  20.787  1.00  0.68           O  
ATOM   1527  CB  ALA A 102      -3.651  19.915  19.311  1.00  0.68           C  
ATOM   1528  H   ALA A 102      -2.633  17.787  21.081  1.00  0.68           H  
ATOM   1529  HA  ALA A 102      -2.396  18.540  18.259  1.00  0.68           H  
ATOM   1530 1HB  ALA A 102      -3.393  20.718  18.662  1.00  0.68           H  
ATOM   1531 2HB  ALA A 102      -4.581  19.455  18.972  1.00  0.68           H  
ATOM   1532 3HB  ALA A 102      -3.777  20.281  20.328  1.00  0.68           H  
ATOM   1533  N   VAL A 103      -0.699  20.345  18.775  1.00  0.67           N  
ATOM   1534  CA  VAL A 103       0.506  21.115  19.006  1.00  0.67           C  
ATOM   1535  C   VAL A 103       0.209  22.596  19.045  1.00  0.67           C  
ATOM   1536  O   VAL A 103      -0.523  23.130  18.205  1.00  0.67           O  
ATOM   1537  CB  VAL A 103       1.567  20.807  17.955  1.00  0.67           C  
ATOM   1538  CG1 VAL A 103       2.718  21.675  18.134  1.00  0.67           C  
ATOM   1539  CG2 VAL A 103       2.031  19.365  18.118  1.00  0.67           C  
ATOM   1540  H   VAL A 103      -1.189  20.447  17.884  1.00  0.67           H  
ATOM   1541  HA  VAL A 103       0.912  20.831  19.973  1.00  0.67           H  
ATOM   1542  HB  VAL A 103       1.160  20.977  16.964  1.00  0.67           H  
ATOM   1543 1HG1 VAL A 103       3.465  21.433  17.389  1.00  0.67           H  
ATOM   1544 2HG1 VAL A 103       2.424  22.701  18.024  1.00  0.67           H  
ATOM   1545 3HG1 VAL A 103       3.119  21.524  19.123  1.00  0.67           H  
ATOM   1546 1HG2 VAL A 103       2.789  19.165  17.368  1.00  0.67           H  
ATOM   1547 2HG2 VAL A 103       2.451  19.227  19.111  1.00  0.67           H  
ATOM   1548 3HG2 VAL A 103       1.196  18.686  17.988  1.00  0.67           H  
ATOM   1549  N   ILE A 104       0.759  23.238  20.067  1.00  0.67           N  
ATOM   1550  CA  ILE A 104       0.556  24.645  20.337  1.00  0.67           C  
ATOM   1551  C   ILE A 104       1.767  25.391  19.801  1.00  0.67           C  
ATOM   1552  O   ILE A 104       2.900  25.089  20.176  1.00  0.67           O  
ATOM   1553  CB  ILE A 104       0.486  24.866  21.855  1.00  0.67           C  
ATOM   1554  CG1 ILE A 104      -0.608  23.984  22.463  1.00  0.67           C  
ATOM   1555  CG2 ILE A 104       0.174  26.336  22.118  1.00  0.67           C  
ATOM   1556  CD1 ILE A 104      -0.513  23.882  23.952  1.00  0.67           C  
ATOM   1557  H   ILE A 104       1.354  22.708  20.694  1.00  0.67           H  
ATOM   1558  HA  ILE A 104      -0.340  25.001  19.840  1.00  0.67           H  
ATOM   1559  HB  ILE A 104       1.434  24.592  22.316  1.00  0.67           H  
ATOM   1560 1HG1 ILE A 104      -1.572  24.382  22.219  1.00  0.67           H  
ATOM   1561 2HG1 ILE A 104      -0.527  22.978  22.048  1.00  0.67           H  
ATOM   1562 1HG2 ILE A 104       0.116  26.514  23.190  1.00  0.67           H  
ATOM   1563 2HG2 ILE A 104       0.960  26.959  21.689  1.00  0.67           H  
ATOM   1564 3HG2 ILE A 104      -0.782  26.595  21.655  1.00  0.67           H  
ATOM   1565 1HD1 ILE A 104      -1.301  23.234  24.327  1.00  0.67           H  
ATOM   1566 2HD1 ILE A 104       0.459  23.457  24.222  1.00  0.67           H  
ATOM   1567 3HD1 ILE A 104      -0.613  24.871  24.394  1.00  0.67           H  
ATOM   1568  N   ILE A 105       1.534  26.327  18.890  1.00  0.69           N  
ATOM   1569  CA  ILE A 105       2.605  27.066  18.234  1.00  0.69           C  
ATOM   1570  C   ILE A 105       2.501  28.567  18.444  1.00  0.69           C  
ATOM   1571  O   ILE A 105       1.471  29.172  18.142  1.00  0.69           O  
ATOM   1572  CB  ILE A 105       2.586  26.784  16.718  1.00  0.69           C  
ATOM   1573  CG1 ILE A 105       2.795  25.295  16.475  1.00  0.69           C  
ATOM   1574  CG2 ILE A 105       3.672  27.584  16.014  1.00  0.69           C  
ATOM   1575  CD1 ILE A 105       2.601  24.858  15.077  1.00  0.69           C  
ATOM   1576  H   ILE A 105       0.573  26.527  18.640  1.00  0.69           H  
ATOM   1577  HA  ILE A 105       3.559  26.735  18.642  1.00  0.69           H  
ATOM   1578  HB  ILE A 105       1.612  27.052  16.321  1.00  0.69           H  
ATOM   1579 1HG1 ILE A 105       3.798  25.048  16.762  1.00  0.69           H  
ATOM   1580 2HG1 ILE A 105       2.100  24.739  17.085  1.00  0.69           H  
ATOM   1581 1HG2 ILE A 105       3.650  27.381  14.941  1.00  0.69           H  
ATOM   1582 2HG2 ILE A 105       3.514  28.648  16.179  1.00  0.69           H  
ATOM   1583 3HG2 ILE A 105       4.638  27.292  16.423  1.00  0.69           H  
ATOM   1584 1HD1 ILE A 105       2.780  23.784  15.010  1.00  0.69           H  
ATOM   1585 2HD1 ILE A 105       1.579  25.080  14.770  1.00  0.69           H  
ATOM   1586 3HD1 ILE A 105       3.296  25.385  14.433  1.00  0.69           H  
ATOM   1587  N   SER A 106       3.582  29.184  18.922  1.00  0.71           N  
ATOM   1588  CA  SER A 106       3.606  30.631  19.117  1.00  0.71           C  
ATOM   1589  C   SER A 106       4.925  31.210  18.651  1.00  0.71           C  
ATOM   1590  O   SER A 106       5.810  30.489  18.215  1.00  0.71           O  
ATOM   1591  CB  SER A 106       3.383  30.997  20.576  1.00  0.71           C  
ATOM   1592  OG  SER A 106       3.254  32.404  20.720  1.00  0.71           O  
ATOM   1593  H   SER A 106       4.408  28.638  19.178  1.00  0.71           H  
ATOM   1594  HA  SER A 106       2.815  31.080  18.522  1.00  0.71           H  
ATOM   1595 1HB  SER A 106       2.486  30.504  20.949  1.00  0.71           H  
ATOM   1596 2HB  SER A 106       4.225  30.643  21.166  1.00  0.71           H  
ATOM   1597  HG  SER A 106       2.344  32.658  20.434  1.00  0.71           H  
ATOM   1598  N   HIS A 107       5.099  32.504  18.833  1.00  0.72           N  
ATOM   1599  CA  HIS A 107       6.288  33.178  18.322  1.00  0.72           C  
ATOM   1600  C   HIS A 107       7.598  32.711  18.941  1.00  0.72           C  
ATOM   1601  O   HIS A 107       8.636  32.720  18.283  1.00  0.72           O  
ATOM   1602  CB  HIS A 107       6.167  34.688  18.502  1.00  0.72           C  
ATOM   1603  CG  HIS A 107       5.240  35.360  17.531  1.00  0.72           C  
ATOM   1604  ND1 HIS A 107       5.454  35.326  16.169  1.00  0.72           N  
ATOM   1605  CD2 HIS A 107       4.131  36.121  17.718  1.00  0.72           C  
ATOM   1606  CE1 HIS A 107       4.518  36.037  15.562  1.00  0.72           C  
ATOM   1607  NE2 HIS A 107       3.713  36.530  16.478  1.00  0.72           N  
ATOM   1608  H   HIS A 107       4.361  33.011  19.306  1.00  0.72           H  
ATOM   1609  HA  HIS A 107       6.361  32.985  17.252  1.00  0.72           H  
ATOM   1610 1HB  HIS A 107       5.811  34.901  19.511  1.00  0.72           H  
ATOM   1611 2HB  HIS A 107       7.153  35.141  18.404  1.00  0.72           H  
ATOM   1612  HD2 HIS A 107       3.666  36.384  18.670  1.00  0.72           H  
ATOM   1613  HE1 HIS A 107       4.430  36.201  14.487  1.00  0.72           H  
ATOM   1614  HE2 HIS A 107       2.907  37.143  16.298  1.00  0.72           H  
ATOM   1615  N   GLN A 108       7.573  32.399  20.226  1.00  0.73           N  
ATOM   1616  CA  GLN A 108       8.782  31.984  20.916  1.00  0.73           C  
ATOM   1617  C   GLN A 108       8.817  30.510  21.312  1.00  0.73           C  
ATOM   1618  O   GLN A 108       9.712  30.108  22.056  1.00  0.73           O  
ATOM   1619  CB  GLN A 108       8.970  32.835  22.169  1.00  0.73           C  
ATOM   1620  CG  GLN A 108       9.130  34.336  21.894  1.00  0.73           C  
ATOM   1621  CD  GLN A 108      10.378  34.663  21.075  1.00  0.73           C  
ATOM   1622  OE1 GLN A 108      11.493  34.286  21.448  1.00  0.73           O  
ATOM   1623  NE2 GLN A 108      10.195  35.366  19.961  1.00  0.73           N  
ATOM   1624  H   GLN A 108       6.695  32.424  20.723  1.00  0.73           H  
ATOM   1625  HA  GLN A 108       9.627  32.161  20.253  1.00  0.73           H  
ATOM   1626 1HB  GLN A 108       8.113  32.699  22.829  1.00  0.73           H  
ATOM   1627 2HB  GLN A 108       9.853  32.494  22.708  1.00  0.73           H  
ATOM   1628 1HG  GLN A 108       8.259  34.689  21.344  1.00  0.73           H  
ATOM   1629 2HG  GLN A 108       9.204  34.859  22.847  1.00  0.73           H  
ATOM   1630 1HE2 GLN A 108      10.979  35.604  19.386  1.00  0.73           H  
ATOM   1631 2HE2 GLN A 108       9.278  35.651  19.692  1.00  0.73           H  
ATOM   1632  N   GLN A 109       7.827  29.708  20.905  1.00  0.73           N  
ATOM   1633  CA  GLN A 109       7.799  28.337  21.432  1.00  0.73           C  
ATOM   1634  C   GLN A 109       6.849  27.368  20.742  1.00  0.73           C  
ATOM   1635  O   GLN A 109       5.963  27.746  19.971  1.00  0.73           O  
ATOM   1636  CB  GLN A 109       7.482  28.357  22.941  1.00  0.73           C  
ATOM   1637  CG  GLN A 109       6.129  28.911  23.309  1.00  0.73           C  
ATOM   1638  CD  GLN A 109       5.997  29.153  24.823  1.00  0.73           C  
ATOM   1639  OE1 GLN A 109       6.283  28.298  25.679  1.00  0.73           O  
ATOM   1640  NE2 GLN A 109       5.550  30.361  25.162  1.00  0.73           N  
ATOM   1641  H   GLN A 109       7.138  30.032  20.224  1.00  0.73           H  
ATOM   1642  HA  GLN A 109       8.802  27.928  21.315  1.00  0.73           H  
ATOM   1643 1HB  GLN A 109       7.519  27.336  23.322  1.00  0.73           H  
ATOM   1644 2HB  GLN A 109       8.228  28.917  23.492  1.00  0.73           H  
ATOM   1645 1HG  GLN A 109       5.985  29.860  22.795  1.00  0.73           H  
ATOM   1646 2HG  GLN A 109       5.361  28.197  23.002  1.00  0.73           H  
ATOM   1647 1HE2 GLN A 109       5.436  30.599  26.128  1.00  0.73           H  
ATOM   1648 2HE2 GLN A 109       5.328  31.033  24.455  1.00  0.73           H  
ATOM   1649  N   CYS A 110       7.008  26.091  21.073  1.00  0.73           N  
ATOM   1650  CA  CYS A 110       6.098  25.075  20.574  1.00  0.73           C  
ATOM   1651  C   CYS A 110       6.024  23.864  21.498  1.00  0.73           C  
ATOM   1652  O   CYS A 110       7.053  23.331  21.922  1.00  0.73           O  
ATOM   1653  CB  CYS A 110       6.521  24.665  19.180  1.00  0.73           C  
ATOM   1654  SG  CYS A 110       5.491  23.480  18.394  1.00  0.73           S  
ATOM   1655  H   CYS A 110       7.761  25.816  21.689  1.00  0.73           H  
ATOM   1656  HA  CYS A 110       5.119  25.525  20.512  1.00  0.73           H  
ATOM   1657 1HB  CYS A 110       6.512  25.556  18.564  1.00  0.73           H  
ATOM   1658 2HB  CYS A 110       7.540  24.270  19.201  1.00  0.73           H  
ATOM   1659  HG  CYS A 110       4.334  24.031  18.804  1.00  0.73           H  
ATOM   1660  N   TRP A 111       4.790  23.486  21.846  1.00  0.74           N  
ATOM   1661  CA  TRP A 111       4.545  22.376  22.770  1.00  0.74           C  
ATOM   1662  C   TRP A 111       3.492  21.373  22.323  1.00  0.74           C  
ATOM   1663  O   TRP A 111       2.509  21.726  21.673  1.00  0.74           O  
ATOM   1664  CB  TRP A 111       4.069  22.908  24.121  1.00  0.74           C  
ATOM   1665  CG  TRP A 111       5.048  23.703  24.878  1.00  0.74           C  
ATOM   1666  CD1 TRP A 111       5.335  25.023  24.726  1.00  0.74           C  
ATOM   1667  CD2 TRP A 111       5.851  23.238  25.979  1.00  0.74           C  
ATOM   1668  NE1 TRP A 111       6.270  25.405  25.638  1.00  0.74           N  
ATOM   1669  CE2 TRP A 111       6.604  24.319  26.416  1.00  0.74           C  
ATOM   1670  CE3 TRP A 111       5.976  22.008  26.621  1.00  0.74           C  
ATOM   1671  CZ2 TRP A 111       7.492  24.211  27.474  1.00  0.74           C  
ATOM   1672  CZ3 TRP A 111       6.858  21.886  27.677  1.00  0.74           C  
ATOM   1673  CH2 TRP A 111       7.603  22.961  28.095  1.00  0.74           C  
ATOM   1674  H   TRP A 111       4.006  23.991  21.430  1.00  0.74           H  
ATOM   1675  HA  TRP A 111       5.483  21.851  22.904  1.00  0.74           H  
ATOM   1676 1HB  TRP A 111       3.181  23.519  23.971  1.00  0.74           H  
ATOM   1677 2HB  TRP A 111       3.773  22.060  24.745  1.00  0.74           H  
ATOM   1678  HD1 TRP A 111       4.880  25.684  23.989  1.00  0.74           H  
ATOM   1679  HE1 TRP A 111       6.626  26.360  25.724  1.00  0.74           H  
ATOM   1680  HE3 TRP A 111       5.383  21.160  26.292  1.00  0.74           H  
ATOM   1681  HZ2 TRP A 111       8.086  25.057  27.821  1.00  0.74           H  
ATOM   1682  HZ3 TRP A 111       6.945  20.913  28.167  1.00  0.74           H  
ATOM   1683  HH2 TRP A 111       8.292  22.836  28.930  1.00  0.74           H  
ATOM   1684  N   ALA A 112       3.667  20.117  22.716  1.00  0.77           N  
ATOM   1685  CA  ALA A 112       2.623  19.135  22.460  1.00  0.77           C  
ATOM   1686  C   ALA A 112       1.745  18.999  23.685  1.00  0.77           C  
ATOM   1687  O   ALA A 112       2.229  18.947  24.825  1.00  0.77           O  
ATOM   1688  CB  ALA A 112       3.172  17.782  22.096  1.00  0.77           C  
ATOM   1689  H   ALA A 112       4.520  19.868  23.213  1.00  0.77           H  
ATOM   1690  HA  ALA A 112       2.010  19.490  21.635  1.00  0.77           H  
ATOM   1691 1HB  ALA A 112       2.336  17.117  21.916  1.00  0.77           H  
ATOM   1692 2HB  ALA A 112       3.772  17.828  21.218  1.00  0.77           H  
ATOM   1693 3HB  ALA A 112       3.753  17.402  22.904  1.00  0.77           H  
ATOM   1694  N   SER A 113       0.459  18.796  23.430  1.00  0.83           N  
ATOM   1695  CA  SER A 113      -0.590  18.594  24.429  1.00  0.83           C  
ATOM   1696  C   SER A 113      -0.553  17.218  25.098  1.00  0.83           C  
ATOM   1697  O   SER A 113      -1.513  16.447  25.027  1.00  0.83           O  
ATOM   1698  CB  SER A 113      -1.889  18.705  23.707  1.00  0.83           C  
ATOM   1699  OG  SER A 113      -1.890  17.748  22.702  1.00  0.83           O  
ATOM   1700  H   SER A 113       0.156  18.854  22.458  1.00  0.83           H  
ATOM   1701  HA  SER A 113      -0.500  19.368  25.193  1.00  0.83           H  
ATOM   1702 1HB  SER A 113      -2.714  18.539  24.380  1.00  0.83           H  
ATOM   1703 2HB  SER A 113      -1.999  19.702  23.276  1.00  0.83           H  
ATOM   1704  HG  SER A 113      -1.208  18.060  22.058  1.00  0.83           H  
ATOM   1705  N   THR A 114       0.560  16.914  25.730  1.00  0.89           N  
ATOM   1706  CA  THR A 114       0.760  15.633  26.383  1.00  0.89           C  
ATOM   1707  C   THR A 114       0.779  15.793  27.899  1.00  0.89           C  
ATOM   1708  O   THR A 114       0.642  16.908  28.408  1.00  0.89           O  
ATOM   1709  CB  THR A 114       2.014  14.935  25.815  1.00  0.89           C  
ATOM   1710  OG1 THR A 114       3.204  15.714  26.099  1.00  0.89           O  
ATOM   1711  CG2 THR A 114       1.869  14.791  24.330  1.00  0.89           C  
ATOM   1712  H   THR A 114       1.295  17.615  25.726  1.00  0.89           H  
ATOM   1713  HA  THR A 114      -0.085  14.990  26.140  1.00  0.89           H  
ATOM   1714  HB  THR A 114       2.122  13.952  26.265  1.00  0.89           H  
ATOM   1715  HG1 THR A 114       3.414  15.654  27.051  1.00  0.89           H  
ATOM   1716 1HG2 THR A 114       2.751  14.301  23.961  1.00  0.89           H  
ATOM   1717 2HG2 THR A 114       0.984  14.196  24.099  1.00  0.89           H  
ATOM   1718 3HG2 THR A 114       1.775  15.770  23.875  1.00  0.89           H  
ATOM   1719  N   SER A 115       0.895  14.678  28.612  1.00  0.94           N  
ATOM   1720  CA  SER A 115       0.883  14.670  30.072  1.00  0.94           C  
ATOM   1721  C   SER A 115       2.035  13.826  30.633  1.00  0.94           C  
ATOM   1722  O   SER A 115       1.908  12.607  30.735  1.00  0.94           O  
ATOM   1723  CB  SER A 115      -0.447  14.129  30.561  1.00  0.94           C  
ATOM   1724  OG  SER A 115      -0.503  14.095  31.960  1.00  0.94           O  
ATOM   1725  H   SER A 115       1.004  13.802  28.124  1.00  0.94           H  
ATOM   1726  HA  SER A 115       0.979  15.693  30.424  1.00  0.94           H  
ATOM   1727 1HB  SER A 115      -1.260  14.748  30.178  1.00  0.94           H  
ATOM   1728 2HB  SER A 115      -0.596  13.123  30.170  1.00  0.94           H  
ATOM   1729  HG  SER A 115      -1.331  13.606  32.169  1.00  0.94           H  
ATOM   1730  N   PRO A 116       3.177  14.448  30.978  1.00  0.96           N  
ATOM   1731  CA  PRO A 116       3.547  15.865  30.981  1.00  0.96           C  
ATOM   1732  C   PRO A 116       3.667  16.413  29.577  1.00  0.96           C  
ATOM   1733  O   PRO A 116       3.872  15.640  28.643  1.00  0.96           O  
ATOM   1734  CB  PRO A 116       4.906  15.854  31.685  1.00  0.96           C  
ATOM   1735  CG  PRO A 116       5.459  14.469  31.426  1.00  0.96           C  
ATOM   1736  CD  PRO A 116       4.248  13.562  31.424  1.00  0.96           C  
ATOM   1737  HA  PRO A 116       2.817  16.442  31.566  1.00  0.96           H  
ATOM   1738 1HB  PRO A 116       5.547  16.649  31.263  1.00  0.96           H  
ATOM   1739 2HB  PRO A 116       4.781  16.074  32.753  1.00  0.96           H  
ATOM   1740 1HG  PRO A 116       6.000  14.455  30.468  1.00  0.96           H  
ATOM   1741 2HG  PRO A 116       6.186  14.200  32.205  1.00  0.96           H  
ATOM   1742 1HD  PRO A 116       4.380  12.738  30.707  1.00  0.96           H  
ATOM   1743 2HD  PRO A 116       4.030  13.190  32.436  1.00  0.96           H  
ATOM   1744  N   GLY A 117       3.538  17.733  29.433  1.00  0.93           N  
ATOM   1745  CA  GLY A 117       3.655  18.389  28.125  1.00  0.93           C  
ATOM   1746  C   GLY A 117       5.049  18.218  27.543  1.00  0.93           C  
ATOM   1747  O   GLY A 117       6.024  18.105  28.292  1.00  0.93           O  
ATOM   1748  H   GLY A 117       3.357  18.303  30.245  1.00  0.93           H  
ATOM   1749 1HA  GLY A 117       2.916  17.978  27.438  1.00  0.93           H  
ATOM   1750 2HA  GLY A 117       3.429  19.449  28.229  1.00  0.93           H  
ATOM   1751  N   THR A 118       5.145  18.237  26.210  1.00  0.89           N  
ATOM   1752  CA  THR A 118       6.443  18.053  25.560  1.00  0.89           C  
ATOM   1753  C   THR A 118       6.906  19.299  24.810  1.00  0.89           C  
ATOM   1754  O   THR A 118       6.174  19.870  24.008  1.00  0.89           O  
ATOM   1755  CB  THR A 118       6.402  16.865  24.572  1.00  0.89           C  
ATOM   1756  OG1 THR A 118       6.060  15.648  25.271  1.00  0.89           O  
ATOM   1757  CG2 THR A 118       7.741  16.692  23.886  1.00  0.89           C  
ATOM   1758  H   THR A 118       4.293  18.364  25.661  1.00  0.89           H  
ATOM   1759  HA  THR A 118       7.186  17.831  26.325  1.00  0.89           H  
ATOM   1760  HB  THR A 118       5.670  17.053  23.822  1.00  0.89           H  
ATOM   1761  HG1 THR A 118       5.098  15.647  25.497  1.00  0.89           H  
ATOM   1762 1HG2 THR A 118       7.684  15.859  23.187  1.00  0.89           H  
ATOM   1763 2HG2 THR A 118       7.993  17.595  23.346  1.00  0.89           H  
ATOM   1764 3HG2 THR A 118       8.509  16.493  24.629  1.00  0.89           H  
ATOM   1765  N   ASP A 119       8.144  19.711  25.077  1.00  0.85           N  
ATOM   1766  CA  ASP A 119       8.785  20.861  24.424  1.00  0.85           C  
ATOM   1767  C   ASP A 119       9.306  20.385  23.069  1.00  0.85           C  
ATOM   1768  O   ASP A 119      10.103  19.448  23.024  1.00  0.85           O  
ATOM   1769  CB  ASP A 119       9.907  21.422  25.316  1.00  0.85           C  
ATOM   1770  CG  ASP A 119      10.602  22.713  24.809  1.00  0.85           C  
ATOM   1771  OD1 ASP A 119      10.497  23.031  23.657  1.00  0.85           O  
ATOM   1772  OD2 ASP A 119      11.239  23.360  25.614  1.00  0.85           O  
ATOM   1773  H   ASP A 119       8.675  19.194  25.764  1.00  0.85           H  
ATOM   1774  HA  ASP A 119       8.041  21.643  24.254  1.00  0.85           H  
ATOM   1775 1HB  ASP A 119       9.506  21.626  26.301  1.00  0.85           H  
ATOM   1776 2HB  ASP A 119      10.673  20.657  25.438  1.00  0.85           H  
ATOM   1777  N   LEU A 120       8.760  20.926  21.978  1.00  0.82           N  
ATOM   1778  CA  LEU A 120       9.066  20.461  20.623  1.00  0.82           C  
ATOM   1779  C   LEU A 120      10.088  21.364  19.918  1.00  0.82           C  
ATOM   1780  O   LEU A 120       9.734  22.468  19.510  1.00  0.82           O  
ATOM   1781  CB  LEU A 120       7.774  20.511  19.839  1.00  0.82           C  
ATOM   1782  CG  LEU A 120       6.665  19.769  20.499  1.00  0.82           C  
ATOM   1783  CD1 LEU A 120       5.449  20.001  19.757  1.00  0.82           C  
ATOM   1784  CD2 LEU A 120       7.005  18.336  20.565  1.00  0.82           C  
ATOM   1785  H   LEU A 120       8.119  21.714  22.091  1.00  0.82           H  
ATOM   1786  HA  LEU A 120       9.404  19.435  20.674  1.00  0.82           H  
ATOM   1787 1HB  LEU A 120       7.471  21.547  19.731  1.00  0.82           H  
ATOM   1788 2HB  LEU A 120       7.935  20.080  18.846  1.00  0.82           H  
ATOM   1789  HG  LEU A 120       6.524  20.144  21.504  1.00  0.82           H  
ATOM   1790 1HD1 LEU A 120       4.638  19.498  20.197  1.00  0.82           H  
ATOM   1791 2HD1 LEU A 120       5.255  21.047  19.760  1.00  0.82           H  
ATOM   1792 3HD1 LEU A 120       5.576  19.661  18.773  1.00  0.82           H  
ATOM   1793 1HD2 LEU A 120       6.202  17.803  21.059  1.00  0.82           H  
ATOM   1794 2HD2 LEU A 120       7.146  17.953  19.558  1.00  0.82           H  
ATOM   1795 3HD2 LEU A 120       7.923  18.212  21.127  1.00  0.82           H  
ATOM   1796  N   PRO A 121      11.352  20.941  19.735  1.00  0.81           N  
ATOM   1797  CA  PRO A 121      12.399  21.750  19.147  1.00  0.81           C  
ATOM   1798  C   PRO A 121      12.027  22.249  17.763  1.00  0.81           C  
ATOM   1799  O   PRO A 121      11.523  21.488  16.935  1.00  0.81           O  
ATOM   1800  CB  PRO A 121      13.570  20.763  19.058  1.00  0.81           C  
ATOM   1801  CG  PRO A 121      13.300  19.757  20.143  1.00  0.81           C  
ATOM   1802  CD  PRO A 121      11.794  19.597  20.147  1.00  0.81           C  
ATOM   1803  HA  PRO A 121      12.628  22.591  19.819  1.00  0.81           H  
ATOM   1804 1HB  PRO A 121      13.603  20.313  18.054  1.00  0.81           H  
ATOM   1805 2HB  PRO A 121      14.520  21.299  19.198  1.00  0.81           H  
ATOM   1806 1HG  PRO A 121      13.828  18.815  19.935  1.00  0.81           H  
ATOM   1807 2HG  PRO A 121      13.679  20.130  21.108  1.00  0.81           H  
ATOM   1808 1HD  PRO A 121      11.461  18.835  19.426  1.00  0.81           H  
ATOM   1809 2HD  PRO A 121      11.511  19.366  21.163  1.00  0.81           H  
ATOM   1810  N   LEU A 122      12.324  23.514  17.513  1.00  0.80           N  
ATOM   1811  CA  LEU A 122      12.098  24.140  16.222  1.00  0.80           C  
ATOM   1812  C   LEU A 122      13.260  25.054  15.877  1.00  0.80           C  
ATOM   1813  O   LEU A 122      13.759  25.769  16.744  1.00  0.80           O  
ATOM   1814  CB  LEU A 122      10.814  24.977  16.226  1.00  0.80           C  
ATOM   1815  CG  LEU A 122       9.471  24.262  16.312  1.00  0.80           C  
ATOM   1816  CD1 LEU A 122       8.444  25.294  16.535  1.00  0.80           C  
ATOM   1817  CD2 LEU A 122       9.199  23.519  15.023  1.00  0.80           C  
ATOM   1818  H   LEU A 122      12.725  24.070  18.252  1.00  0.80           H  
ATOM   1819  HA  LEU A 122      12.022  23.365  15.461  1.00  0.80           H  
ATOM   1820 1HB  LEU A 122      10.860  25.665  17.067  1.00  0.80           H  
ATOM   1821 2HB  LEU A 122      10.799  25.569  15.318  1.00  0.80           H  
ATOM   1822  HG  LEU A 122       9.450  23.562  17.147  1.00  0.80           H  
ATOM   1823 1HD1 LEU A 122       7.472  24.829  16.568  1.00  0.80           H  
ATOM   1824 2HD1 LEU A 122       8.650  25.818  17.466  1.00  0.80           H  
ATOM   1825 3HD1 LEU A 122       8.483  25.981  15.736  1.00  0.80           H  
ATOM   1826 1HD2 LEU A 122       8.227  23.042  15.087  1.00  0.80           H  
ATOM   1827 2HD2 LEU A 122       9.207  24.221  14.188  1.00  0.80           H  
ATOM   1828 3HD2 LEU A 122       9.971  22.761  14.873  1.00  0.80           H  
ATOM   1829  N   SER A 123      13.657  25.086  14.608  1.00  0.79           N  
ATOM   1830  CA  SER A 123      14.666  26.057  14.182  1.00  0.79           C  
ATOM   1831  C   SER A 123      13.995  27.364  13.751  1.00  0.79           C  
ATOM   1832  O   SER A 123      14.634  28.411  13.650  1.00  0.79           O  
ATOM   1833  CB  SER A 123      15.470  25.504  13.032  1.00  0.79           C  
ATOM   1834  OG  SER A 123      14.666  25.353  11.902  1.00  0.79           O  
ATOM   1835  H   SER A 123      13.254  24.447  13.935  1.00  0.79           H  
ATOM   1836  HA  SER A 123      15.333  26.267  15.020  1.00  0.79           H  
ATOM   1837 1HB  SER A 123      16.292  26.182  12.808  1.00  0.79           H  
ATOM   1838 2HB  SER A 123      15.901  24.544  13.311  1.00  0.79           H  
ATOM   1839  HG  SER A 123      14.262  26.219  11.748  1.00  0.79           H  
ATOM   1840  N   GLU A 124      12.698  27.256  13.477  1.00  0.78           N  
ATOM   1841  CA  GLU A 124      11.848  28.331  12.983  1.00  0.78           C  
ATOM   1842  C   GLU A 124      10.397  28.012  13.329  1.00  0.78           C  
ATOM   1843  O   GLU A 124       9.993  26.851  13.288  1.00  0.78           O  
ATOM   1844  CB  GLU A 124      12.044  28.505  11.471  1.00  0.78           C  
ATOM   1845  CG  GLU A 124      11.278  29.662  10.825  1.00  0.78           C  
ATOM   1846  CD  GLU A 124      11.654  29.854   9.369  1.00  0.78           C  
ATOM   1847  OE1 GLU A 124      12.493  29.125   8.896  1.00  0.78           O  
ATOM   1848  OE2 GLU A 124      11.100  30.721   8.726  1.00  0.78           O  
ATOM   1849  H   GLU A 124      12.278  26.353  13.620  1.00  0.78           H  
ATOM   1850  HA  GLU A 124      12.124  29.259  13.484  1.00  0.78           H  
ATOM   1851 1HB  GLU A 124      13.104  28.656  11.260  1.00  0.78           H  
ATOM   1852 2HB  GLU A 124      11.741  27.589  10.965  1.00  0.78           H  
ATOM   1853 1HG  GLU A 124      10.205  29.460  10.884  1.00  0.78           H  
ATOM   1854 2HG  GLU A 124      11.480  30.578  11.377  1.00  0.78           H  
ATOM   1855  N   ILE A 125       9.613  29.030  13.655  1.00  0.75           N  
ATOM   1856  CA  ILE A 125       8.209  28.811  13.979  1.00  0.75           C  
ATOM   1857  C   ILE A 125       7.392  28.596  12.696  1.00  0.75           C  
ATOM   1858  O   ILE A 125       7.435  29.451  11.812  1.00  0.75           O  
ATOM   1859  CB  ILE A 125       7.644  30.016  14.738  1.00  0.75           C  
ATOM   1860  CG1 ILE A 125       8.458  30.246  15.998  1.00  0.75           C  
ATOM   1861  CG2 ILE A 125       6.196  29.798  15.084  1.00  0.75           C  
ATOM   1862  CD1 ILE A 125       8.476  29.066  16.954  1.00  0.75           C  
ATOM   1863  H   ILE A 125       9.994  29.967  13.672  1.00  0.75           H  
ATOM   1864  HA  ILE A 125       8.150  27.966  14.643  1.00  0.75           H  
ATOM   1865  HB  ILE A 125       7.733  30.905  14.116  1.00  0.75           H  
ATOM   1866 1HG1 ILE A 125       9.482  30.492  15.726  1.00  0.75           H  
ATOM   1867 2HG1 ILE A 125       8.030  31.089  16.521  1.00  0.75           H  
ATOM   1868 1HG2 ILE A 125       5.812  30.667  15.617  1.00  0.75           H  
ATOM   1869 2HG2 ILE A 125       5.611  29.643  14.175  1.00  0.75           H  
ATOM   1870 3HG2 ILE A 125       6.125  28.929  15.717  1.00  0.75           H  
ATOM   1871 1HD1 ILE A 125       9.064  29.324  17.837  1.00  0.75           H  
ATOM   1872 2HD1 ILE A 125       7.456  28.821  17.260  1.00  0.75           H  
ATOM   1873 3HD1 ILE A 125       8.920  28.214  16.459  1.00  0.75           H  
ATOM   1874  N   PRO A 126       6.659  27.475  12.549  1.00  0.72           N  
ATOM   1875  CA  PRO A 126       5.852  27.149  11.397  1.00  0.72           C  
ATOM   1876  C   PRO A 126       4.817  28.208  11.110  1.00  0.72           C  
ATOM   1877  O   PRO A 126       4.198  28.746  12.027  1.00  0.72           O  
ATOM   1878  CB  PRO A 126       5.154  25.856  11.836  1.00  0.72           C  
ATOM   1879  CG  PRO A 126       6.068  25.256  12.857  1.00  0.72           C  
ATOM   1880  CD  PRO A 126       6.686  26.413  13.562  1.00  0.72           C  
ATOM   1881  HA  PRO A 126       6.503  26.987  10.524  1.00  0.72           H  
ATOM   1882 1HB  PRO A 126       4.154  26.087  12.233  1.00  0.72           H  
ATOM   1883 2HB  PRO A 126       5.002  25.193  10.966  1.00  0.72           H  
ATOM   1884 1HG  PRO A 126       5.499  24.627  13.546  1.00  0.72           H  
ATOM   1885 2HG  PRO A 126       6.811  24.604  12.380  1.00  0.72           H  
ATOM   1886 1HD  PRO A 126       6.142  26.686  14.473  1.00  0.72           H  
ATOM   1887 2HD  PRO A 126       7.702  26.105  13.738  1.00  0.72           H  
ATOM   1888  N   ARG A 127       4.577  28.444   9.824  1.00  0.69           N  
ATOM   1889  CA  ARG A 127       3.543  29.369   9.368  1.00  0.69           C  
ATOM   1890  C   ARG A 127       2.434  28.541   8.752  1.00  0.69           C  
ATOM   1891  O   ARG A 127       1.571  29.029   8.027  1.00  0.69           O  
ATOM   1892  CB  ARG A 127       4.074  30.361   8.361  1.00  0.69           C  
ATOM   1893  CG  ARG A 127       5.108  31.340   8.921  1.00  0.69           C  
ATOM   1894  CD  ARG A 127       5.711  32.179   7.849  1.00  0.69           C  
ATOM   1895  NE  ARG A 127       6.643  33.172   8.380  1.00  0.69           N  
ATOM   1896  CZ  ARG A 127       7.924  32.905   8.720  1.00  0.69           C  
ATOM   1897  NH1 ARG A 127       8.396  31.691   8.575  1.00  0.69           N  
ATOM   1898  NH2 ARG A 127       8.702  33.863   9.192  1.00  0.69           N  
ATOM   1899  H   ARG A 127       5.146  27.982   9.123  1.00  0.69           H  
ATOM   1900  HA  ARG A 127       3.140  29.917  10.221  1.00  0.69           H  
ATOM   1901 1HB  ARG A 127       4.527  29.831   7.531  1.00  0.69           H  
ATOM   1902 2HB  ARG A 127       3.244  30.947   7.964  1.00  0.69           H  
ATOM   1903 1HG  ARG A 127       4.630  31.994   9.649  1.00  0.69           H  
ATOM   1904 2HG  ARG A 127       5.911  30.778   9.409  1.00  0.69           H  
ATOM   1905 1HD  ARG A 127       6.258  31.533   7.158  1.00  0.69           H  
ATOM   1906 2HD  ARG A 127       4.923  32.703   7.310  1.00  0.69           H  
ATOM   1907  HE  ARG A 127       6.308  34.119   8.501  1.00  0.69           H  
ATOM   1908 1HH1 ARG A 127       7.808  30.955   8.214  1.00  0.69           H  
ATOM   1909 2HH1 ARG A 127       9.372  31.472   8.818  1.00  0.69           H  
ATOM   1910 1HH2 ARG A 127       8.343  34.799   9.303  1.00  0.69           H  
ATOM   1911 2HH2 ARG A 127       9.660  33.654   9.443  1.00  0.69           H  
ATOM   1912  N   GLY A 128       2.473  27.263   9.061  1.00  0.68           N  
ATOM   1913  CA  GLY A 128       1.502  26.296   8.612  1.00  0.68           C  
ATOM   1914  C   GLY A 128       1.961  24.907   8.991  1.00  0.68           C  
ATOM   1915  O   GLY A 128       3.163  24.627   9.045  1.00  0.68           O  
ATOM   1916  H   GLY A 128       3.213  26.952   9.667  1.00  0.68           H  
ATOM   1917 1HA  GLY A 128       0.556  26.509   9.090  1.00  0.68           H  
ATOM   1918 2HA  GLY A 128       1.356  26.367   7.534  1.00  0.68           H  
ATOM   1919  N   VAL A 129       0.994  24.048   9.240  1.00  0.69           N  
ATOM   1920  CA  VAL A 129       1.236  22.692   9.689  1.00  0.69           C  
ATOM   1921  C   VAL A 129       0.457  21.646   8.919  1.00  0.69           C  
ATOM   1922  O   VAL A 129      -0.715  21.834   8.595  1.00  0.69           O  
ATOM   1923  CB  VAL A 129       0.877  22.582  11.186  1.00  0.69           C  
ATOM   1924  CG1 VAL A 129       1.057  21.149  11.714  1.00  0.69           C  
ATOM   1925  CG2 VAL A 129       1.745  23.511  11.991  1.00  0.69           C  
ATOM   1926  H   VAL A 129       0.040  24.378   9.123  1.00  0.69           H  
ATOM   1927  HA  VAL A 129       2.295  22.487   9.574  1.00  0.69           H  
ATOM   1928  HB  VAL A 129      -0.164  22.848  11.310  1.00  0.69           H  
ATOM   1929 1HG1 VAL A 129       0.782  21.121  12.763  1.00  0.69           H  
ATOM   1930 2HG1 VAL A 129       0.424  20.468  11.168  1.00  0.69           H  
ATOM   1931 3HG1 VAL A 129       2.090  20.843  11.609  1.00  0.69           H  
ATOM   1932 1HG2 VAL A 129       1.458  23.412  13.022  1.00  0.69           H  
ATOM   1933 2HG2 VAL A 129       2.793  23.228  11.868  1.00  0.69           H  
ATOM   1934 3HG2 VAL A 129       1.609  24.536  11.680  1.00  0.69           H  
ATOM   1935  N   ARG A 130       1.113  20.557   8.569  1.00  0.71           N  
ATOM   1936  CA  ARG A 130       0.375  19.461   7.975  1.00  0.71           C  
ATOM   1937  C   ARG A 130       0.058  18.475   9.064  1.00  0.71           C  
ATOM   1938  O   ARG A 130       0.932  18.102   9.850  1.00  0.71           O  
ATOM   1939  CB  ARG A 130       1.105  18.816   6.821  1.00  0.71           C  
ATOM   1940  CG  ARG A 130       1.158  19.719   5.636  1.00  0.71           C  
ATOM   1941  CD  ARG A 130       1.888  19.182   4.491  1.00  0.71           C  
ATOM   1942  NE  ARG A 130       1.847  20.134   3.412  1.00  0.71           N  
ATOM   1943  CZ  ARG A 130       2.450  20.017   2.228  1.00  0.71           C  
ATOM   1944  NH1 ARG A 130       3.170  18.960   1.927  1.00  0.71           N  
ATOM   1945  NH2 ARG A 130       2.288  21.004   1.375  1.00  0.71           N  
ATOM   1946  H   ARG A 130       2.093  20.467   8.818  1.00  0.71           H  
ATOM   1947  HA  ARG A 130      -0.560  19.837   7.583  1.00  0.71           H  
ATOM   1948 1HB  ARG A 130       2.123  18.573   7.113  1.00  0.71           H  
ATOM   1949 2HB  ARG A 130       0.599  17.892   6.534  1.00  0.71           H  
ATOM   1950 1HG  ARG A 130       0.140  19.906   5.315  1.00  0.71           H  
ATOM   1951 2HG  ARG A 130       1.605  20.651   5.922  1.00  0.71           H  
ATOM   1952 1HD  ARG A 130       2.931  19.010   4.759  1.00  0.71           H  
ATOM   1953 2HD  ARG A 130       1.429  18.254   4.152  1.00  0.71           H  
ATOM   1954  HE  ARG A 130       1.292  20.988   3.544  1.00  0.71           H  
ATOM   1955 1HH1 ARG A 130       3.274  18.215   2.603  1.00  0.71           H  
ATOM   1956 2HH1 ARG A 130       3.606  18.893   1.022  1.00  0.71           H  
ATOM   1957 1HH2 ARG A 130       1.709  21.803   1.680  1.00  0.71           H  
ATOM   1958 2HH2 ARG A 130       2.717  20.978   0.466  1.00  0.71           H  
ATOM   1959  N   VAL A 131      -1.197  18.072   9.130  1.00  0.73           N  
ATOM   1960  CA  VAL A 131      -1.617  17.133  10.148  1.00  0.73           C  
ATOM   1961  C   VAL A 131      -2.091  15.877   9.471  1.00  0.73           C  
ATOM   1962  O   VAL A 131      -2.912  15.913   8.548  1.00  0.73           O  
ATOM   1963  CB  VAL A 131      -2.744  17.696  11.031  1.00  0.73           C  
ATOM   1964  CG1 VAL A 131      -3.149  16.643  12.084  1.00  0.73           C  
ATOM   1965  CG2 VAL A 131      -2.288  19.008  11.700  1.00  0.73           C  
ATOM   1966  H   VAL A 131      -1.864  18.423   8.445  1.00  0.73           H  
ATOM   1967  HA  VAL A 131      -0.770  16.889  10.784  1.00  0.73           H  
ATOM   1968  HB  VAL A 131      -3.581  17.890  10.422  1.00  0.73           H  
ATOM   1969 1HG1 VAL A 131      -3.956  17.035  12.693  1.00  0.73           H  
ATOM   1970 2HG1 VAL A 131      -3.483  15.732  11.588  1.00  0.73           H  
ATOM   1971 3HG1 VAL A 131      -2.295  16.411  12.719  1.00  0.73           H  
ATOM   1972 1HG2 VAL A 131      -3.095  19.406  12.317  1.00  0.73           H  
ATOM   1973 2HG2 VAL A 131      -1.423  18.810  12.317  1.00  0.73           H  
ATOM   1974 3HG2 VAL A 131      -2.027  19.739  10.932  1.00  0.73           H  
ATOM   1975  N   ALA A 132      -1.526  14.761   9.886  1.00  0.76           N  
ATOM   1976  CA  ALA A 132      -1.890  13.494   9.308  1.00  0.76           C  
ATOM   1977  C   ALA A 132      -2.480  12.600  10.370  1.00  0.76           C  
ATOM   1978  O   ALA A 132      -2.042  12.609  11.518  1.00  0.76           O  
ATOM   1979  CB  ALA A 132      -0.684  12.851   8.666  1.00  0.76           C  
ATOM   1980  H   ALA A 132      -0.834  14.803  10.633  1.00  0.76           H  
ATOM   1981  HA  ALA A 132      -2.649  13.663   8.553  1.00  0.76           H  
ATOM   1982 1HB  ALA A 132      -0.981  11.903   8.220  1.00  0.76           H  
ATOM   1983 2HB  ALA A 132      -0.281  13.505   7.902  1.00  0.76           H  
ATOM   1984 3HB  ALA A 132       0.056  12.676   9.415  1.00  0.76           H  
ATOM   1985  N   LEU A 133      -3.444  11.800   9.962  1.00  0.79           N  
ATOM   1986  CA  LEU A 133      -4.108  10.833  10.820  1.00  0.79           C  
ATOM   1987  C   LEU A 133      -4.307   9.488  10.143  1.00  0.79           C  
ATOM   1988  O   LEU A 133      -4.866   9.400   9.047  1.00  0.79           O  
ATOM   1989  CB  LEU A 133      -5.464  11.411  11.216  1.00  0.79           C  
ATOM   1990  CG  LEU A 133      -6.492  10.489  11.930  1.00  0.79           C  
ATOM   1991  CD1 LEU A 133      -6.047  10.086  13.323  1.00  0.79           C  
ATOM   1992  CD2 LEU A 133      -7.816  11.212  11.947  1.00  0.79           C  
ATOM   1993  H   LEU A 133      -3.749  11.883   8.993  1.00  0.79           H  
ATOM   1994  HA  LEU A 133      -3.500  10.680  11.711  1.00  0.79           H  
ATOM   1995 1HB  LEU A 133      -5.282  12.257  11.874  1.00  0.79           H  
ATOM   1996 2HB  LEU A 133      -5.944  11.788  10.311  1.00  0.79           H  
ATOM   1997  HG  LEU A 133      -6.600   9.568  11.350  1.00  0.79           H  
ATOM   1998 1HD1 LEU A 133      -6.797   9.433  13.770  1.00  0.79           H  
ATOM   1999 2HD1 LEU A 133      -5.100   9.550  13.254  1.00  0.79           H  
ATOM   2000 3HD1 LEU A 133      -5.932  10.976  13.937  1.00  0.79           H  
ATOM   2001 1HD2 LEU A 133      -8.550  10.563  12.392  1.00  0.79           H  
ATOM   2002 2HD2 LEU A 133      -7.730  12.135  12.521  1.00  0.79           H  
ATOM   2003 3HD2 LEU A 133      -8.108  11.446  10.925  1.00  0.79           H  
ATOM   2004  N   ASP A 134      -3.874   8.429  10.817  1.00  0.82           N  
ATOM   2005  CA  ASP A 134      -4.073   7.068  10.348  1.00  0.82           C  
ATOM   2006  C   ASP A 134      -4.723   6.284  11.481  1.00  0.82           C  
ATOM   2007  O   ASP A 134      -4.036   5.750  12.366  1.00  0.82           O  
ATOM   2008  CB  ASP A 134      -2.714   6.481   9.923  1.00  0.82           C  
ATOM   2009  CG  ASP A 134      -2.766   5.063   9.298  1.00  0.82           C  
ATOM   2010  OD1 ASP A 134      -3.678   4.315   9.595  1.00  0.82           O  
ATOM   2011  OD2 ASP A 134      -1.877   4.755   8.509  1.00  0.82           O  
ATOM   2012  H   ASP A 134      -3.364   8.572  11.686  1.00  0.82           H  
ATOM   2013  HA  ASP A 134      -4.752   7.070   9.495  1.00  0.82           H  
ATOM   2014 1HB  ASP A 134      -2.233   7.161   9.230  1.00  0.82           H  
ATOM   2015 2HB  ASP A 134      -2.069   6.437  10.804  1.00  0.82           H  
ATOM   2016  N   TYR A 135      -6.062   6.274  11.487  1.00  0.83           N  
ATOM   2017  CA  TYR A 135      -6.800   5.694  12.601  1.00  0.83           C  
ATOM   2018  C   TYR A 135      -6.458   4.231  12.789  1.00  0.83           C  
ATOM   2019  O   TYR A 135      -6.044   3.827  13.875  1.00  0.83           O  
ATOM   2020  CB  TYR A 135      -8.305   5.869  12.424  1.00  0.83           C  
ATOM   2021  CG  TYR A 135      -9.114   5.245  13.530  1.00  0.83           C  
ATOM   2022  CD1 TYR A 135      -9.276   5.909  14.736  1.00  0.83           C  
ATOM   2023  CD2 TYR A 135      -9.685   3.993  13.350  1.00  0.83           C  
ATOM   2024  CE1 TYR A 135     -10.009   5.318  15.742  1.00  0.83           C  
ATOM   2025  CE2 TYR A 135     -10.419   3.411  14.364  1.00  0.83           C  
ATOM   2026  CZ  TYR A 135     -10.579   4.077  15.565  1.00  0.83           C  
ATOM   2027  OH  TYR A 135     -11.309   3.504  16.602  1.00  0.83           O  
ATOM   2028  H   TYR A 135      -6.568   6.686  10.710  1.00  0.83           H  
ATOM   2029  HA  TYR A 135      -6.507   6.216  13.511  1.00  0.83           H  
ATOM   2030 1HB  TYR A 135      -8.549   6.932  12.375  1.00  0.83           H  
ATOM   2031 2HB  TYR A 135      -8.618   5.429  11.509  1.00  0.83           H  
ATOM   2032  HD1 TYR A 135      -8.829   6.892  14.888  1.00  0.83           H  
ATOM   2033  HD2 TYR A 135      -9.554   3.468  12.405  1.00  0.83           H  
ATOM   2034  HE1 TYR A 135     -10.141   5.812  16.672  1.00  0.83           H  
ATOM   2035  HE2 TYR A 135     -10.866   2.428  14.218  1.00  0.83           H  
ATOM   2036  HH  TYR A 135     -11.294   4.099  17.394  1.00  0.83           H  
ATOM   2037  N   GLU A 136      -6.540   3.447  11.717  1.00  0.84           N  
ATOM   2038  CA  GLU A 136      -6.243   2.024  11.823  1.00  0.84           C  
ATOM   2039  C   GLU A 136      -4.824   1.742  12.324  1.00  0.84           C  
ATOM   2040  O   GLU A 136      -4.631   0.809  13.107  1.00  0.84           O  
ATOM   2041  CB  GLU A 136      -6.475   1.315  10.484  1.00  0.84           C  
ATOM   2042  CG  GLU A 136      -7.957   1.164  10.107  1.00  0.84           C  
ATOM   2043  CD  GLU A 136      -8.193   0.523   8.756  1.00  0.84           C  
ATOM   2044  OE1 GLU A 136      -7.244   0.297   8.041  1.00  0.84           O  
ATOM   2045  OE2 GLU A 136      -9.334   0.253   8.448  1.00  0.84           O  
ATOM   2046  H   GLU A 136      -6.882   3.842  10.840  1.00  0.84           H  
ATOM   2047  HA  GLU A 136      -6.936   1.597  12.549  1.00  0.84           H  
ATOM   2048 1HB  GLU A 136      -5.986   1.885   9.689  1.00  0.84           H  
ATOM   2049 2HB  GLU A 136      -6.023   0.326  10.508  1.00  0.84           H  
ATOM   2050 1HG  GLU A 136      -8.446   0.558  10.869  1.00  0.84           H  
ATOM   2051 2HG  GLU A 136      -8.416   2.141  10.125  1.00  0.84           H  
ATOM   2052  N   ALA A 137      -3.821   2.536  11.912  1.00  0.83           N  
ATOM   2053  CA  ALA A 137      -2.474   2.299  12.437  1.00  0.83           C  
ATOM   2054  C   ALA A 137      -2.279   2.911  13.827  1.00  0.83           C  
ATOM   2055  O   ALA A 137      -1.272   2.641  14.487  1.00  0.83           O  
ATOM   2056  CB  ALA A 137      -1.413   2.867  11.523  1.00  0.83           C  
ATOM   2057  H   ALA A 137      -3.972   3.287  11.223  1.00  0.83           H  
ATOM   2058  HA  ALA A 137      -2.335   1.222  12.513  1.00  0.83           H  
ATOM   2059 1HB  ALA A 137      -0.428   2.649  11.924  1.00  0.83           H  
ATOM   2060 2HB  ALA A 137      -1.511   2.432  10.527  1.00  0.83           H  
ATOM   2061 3HB  ALA A 137      -1.545   3.941  11.467  1.00  0.83           H  
ATOM   2062  N   GLY A 138      -3.211   3.764  14.265  1.00  0.81           N  
ATOM   2063  CA  GLY A 138      -3.093   4.434  15.544  1.00  0.81           C  
ATOM   2064  C   GLY A 138      -2.041   5.539  15.531  1.00  0.81           C  
ATOM   2065  O   GLY A 138      -1.411   5.783  16.557  1.00  0.81           O  
ATOM   2066  H   GLY A 138      -4.037   3.971  13.709  1.00  0.81           H  
ATOM   2067 1HA  GLY A 138      -4.063   4.861  15.803  1.00  0.81           H  
ATOM   2068 2HA  GLY A 138      -2.854   3.706  16.317  1.00  0.81           H  
ATOM   2069  N   GLN A 139      -1.799   6.173  14.375  1.00  0.79           N  
ATOM   2070  CA  GLN A 139      -0.749   7.202  14.308  1.00  0.79           C  
ATOM   2071  C   GLN A 139      -1.196   8.565  13.812  1.00  0.79           C  
ATOM   2072  O   GLN A 139      -1.937   8.697  12.832  1.00  0.79           O  
ATOM   2073  CB  GLN A 139       0.414   6.750  13.429  1.00  0.79           C  
ATOM   2074  CG  GLN A 139       1.567   7.746  13.355  1.00  0.79           C  
ATOM   2075  CD  GLN A 139       2.739   7.229  12.549  1.00  0.79           C  
ATOM   2076  OE1 GLN A 139       2.570   6.409  11.641  1.00  0.79           O  
ATOM   2077  NE2 GLN A 139       3.940   7.701  12.868  1.00  0.79           N  
ATOM   2078  H   GLN A 139      -2.376   5.948  13.563  1.00  0.79           H  
ATOM   2079  HA  GLN A 139      -0.362   7.349  15.316  1.00  0.79           H  
ATOM   2080 1HB  GLN A 139       0.804   5.806  13.808  1.00  0.79           H  
ATOM   2081 2HB  GLN A 139       0.052   6.572  12.416  1.00  0.79           H  
ATOM   2082 1HG  GLN A 139       1.210   8.645  12.868  1.00  0.79           H  
ATOM   2083 2HG  GLN A 139       1.907   7.981  14.368  1.00  0.79           H  
ATOM   2084 1HE2 GLN A 139       4.749   7.391  12.366  1.00  0.79           H  
ATOM   2085 2HE2 GLN A 139       4.035   8.362  13.610  1.00  0.79           H  
ATOM   2086  N   VAL A 140      -0.738   9.587  14.517  1.00  0.76           N  
ATOM   2087  CA  VAL A 140      -1.012  10.962  14.149  1.00  0.76           C  
ATOM   2088  C   VAL A 140       0.283  11.749  14.094  1.00  0.76           C  
ATOM   2089  O   VAL A 140       1.149  11.599  14.970  1.00  0.76           O  
ATOM   2090  CB  VAL A 140      -1.910  11.626  15.168  1.00  0.76           C  
ATOM   2091  CG1 VAL A 140      -2.202  13.107  14.761  1.00  0.76           C  
ATOM   2092  CG2 VAL A 140      -3.178  10.860  15.329  1.00  0.76           C  
ATOM   2093  H   VAL A 140      -0.153   9.401  15.336  1.00  0.76           H  
ATOM   2094  HA  VAL A 140      -1.483  10.979  13.172  1.00  0.76           H  
ATOM   2095  HB  VAL A 140      -1.391  11.611  16.036  1.00  0.76           H  
ATOM   2096 1HG1 VAL A 140      -2.812  13.583  15.498  1.00  0.76           H  
ATOM   2097 2HG1 VAL A 140      -1.277  13.664  14.664  1.00  0.76           H  
ATOM   2098 3HG1 VAL A 140      -2.731  13.122  13.816  1.00  0.76           H  
ATOM   2099 1HG2 VAL A 140      -3.794  11.321  16.083  1.00  0.76           H  
ATOM   2100 2HG2 VAL A 140      -3.671  10.880  14.386  1.00  0.76           H  
ATOM   2101 3HG2 VAL A 140      -2.968   9.835  15.622  1.00  0.76           H  
ATOM   2102  N   THR A 141       0.461  12.535  13.042  1.00  0.74           N  
ATOM   2103  CA  THR A 141       1.677  13.322  12.976  1.00  0.74           C  
ATOM   2104  C   THR A 141       1.390  14.776  12.645  1.00  0.74           C  
ATOM   2105  O   THR A 141       0.447  15.086  11.915  1.00  0.74           O  
ATOM   2106  CB  THR A 141       2.642  12.748  11.922  1.00  0.74           C  
ATOM   2107  OG1 THR A 141       2.084  12.886  10.628  1.00  0.74           O  
ATOM   2108  CG2 THR A 141       2.891  11.253  12.161  1.00  0.74           C  
ATOM   2109  H   THR A 141      -0.282  12.612  12.348  1.00  0.74           H  
ATOM   2110  HA  THR A 141       2.166  13.306  13.945  1.00  0.74           H  
ATOM   2111  HB  THR A 141       3.579  13.294  11.970  1.00  0.74           H  
ATOM   2112  HG1 THR A 141       2.757  12.674   9.968  1.00  0.74           H  
ATOM   2113 1HG2 THR A 141       3.579  10.875  11.405  1.00  0.74           H  
ATOM   2114 2HG2 THR A 141       3.318  11.102  13.145  1.00  0.74           H  
ATOM   2115 3HG2 THR A 141       1.956  10.716  12.089  1.00  0.74           H  
ATOM   2116  N   LEU A 142       2.260  15.663  13.117  1.00  0.74           N  
ATOM   2117  CA  LEU A 142       2.186  17.073  12.780  1.00  0.74           C  
ATOM   2118  C   LEU A 142       3.550  17.509  12.249  1.00  0.74           C  
ATOM   2119  O   LEU A 142       4.576  17.316  12.916  1.00  0.74           O  
ATOM   2120  CB  LEU A 142       1.760  17.890  14.007  1.00  0.74           C  
ATOM   2121  CG  LEU A 142       0.356  17.554  14.550  1.00  0.74           C  
ATOM   2122  CD1 LEU A 142       0.456  16.460  15.629  1.00  0.74           C  
ATOM   2123  CD2 LEU A 142      -0.280  18.789  15.094  1.00  0.74           C  
ATOM   2124  H   LEU A 142       2.987  15.353  13.757  1.00  0.74           H  
ATOM   2125  HA  LEU A 142       1.446  17.213  12.000  1.00  0.74           H  
ATOM   2126 1HB  LEU A 142       2.481  17.715  14.808  1.00  0.74           H  
ATOM   2127 2HB  LEU A 142       1.782  18.946  13.749  1.00  0.74           H  
ATOM   2128  HG  LEU A 142      -0.255  17.164  13.740  1.00  0.74           H  
ATOM   2129 1HD1 LEU A 142      -0.546  16.234  15.984  1.00  0.74           H  
ATOM   2130 2HD1 LEU A 142       0.908  15.561  15.233  1.00  0.74           H  
ATOM   2131 3HD1 LEU A 142       1.063  16.820  16.453  1.00  0.74           H  
ATOM   2132 1HD2 LEU A 142      -1.257  18.547  15.465  1.00  0.74           H  
ATOM   2133 2HD2 LEU A 142       0.305  19.175  15.885  1.00  0.74           H  
ATOM   2134 3HD2 LEU A 142      -0.360  19.532  14.314  1.00  0.74           H  
ATOM   2135  N   HIS A 143       3.545  18.082  11.046  1.00  0.75           N  
ATOM   2136  CA  HIS A 143       4.748  18.505  10.321  1.00  0.75           C  
ATOM   2137  C   HIS A 143       4.717  19.976   9.936  1.00  0.75           C  
ATOM   2138  O   HIS A 143       3.661  20.555   9.715  1.00  0.75           O  
ATOM   2139  CB  HIS A 143       4.892  17.672   9.037  1.00  0.75           C  
ATOM   2140  CG  HIS A 143       5.190  16.220   9.216  1.00  0.75           C  
ATOM   2141  ND1 HIS A 143       6.392  15.661   8.844  1.00  0.75           N  
ATOM   2142  CD2 HIS A 143       4.451  15.215   9.731  1.00  0.75           C  
ATOM   2143  CE1 HIS A 143       6.381  14.374   9.113  1.00  0.75           C  
ATOM   2144  NE2 HIS A 143       5.215  14.068   9.662  1.00  0.75           N  
ATOM   2145  H   HIS A 143       2.641  18.191  10.584  1.00  0.75           H  
ATOM   2146  HA  HIS A 143       5.624  18.354  10.941  1.00  0.75           H  
ATOM   2147 1HB  HIS A 143       3.975  17.754   8.459  1.00  0.75           H  
ATOM   2148 2HB  HIS A 143       5.692  18.100   8.432  1.00  0.75           H  
ATOM   2149  HD1 HIS A 143       7.160  16.142   8.371  1.00  0.75           H  
ATOM   2150  HD2 HIS A 143       3.443  15.182  10.151  1.00  0.75           H  
ATOM   2151  HE1 HIS A 143       7.252  13.760   8.888  1.00  0.75           H  
ATOM   2152  N   ASN A 144       5.880  20.582   9.792  1.00  0.76           N  
ATOM   2153  CA  ASN A 144       5.943  21.962   9.328  1.00  0.76           C  
ATOM   2154  C   ASN A 144       5.607  21.965   7.854  1.00  0.76           C  
ATOM   2155  O   ASN A 144       6.341  21.410   7.038  1.00  0.76           O  
ATOM   2156  CB  ASN A 144       7.305  22.556   9.577  1.00  0.76           C  
ATOM   2157  CG  ASN A 144       7.416  24.055   9.231  1.00  0.76           C  
ATOM   2158  OD1 ASN A 144       6.754  24.622   8.334  1.00  0.76           O  
ATOM   2159  ND2 ASN A 144       8.299  24.713   9.957  1.00  0.76           N  
ATOM   2160  H   ASN A 144       6.738  20.067   9.988  1.00  0.76           H  
ATOM   2161  HA  ASN A 144       5.185  22.555   9.845  1.00  0.76           H  
ATOM   2162 1HB  ASN A 144       7.565  22.422  10.630  1.00  0.76           H  
ATOM   2163 2HB  ASN A 144       8.042  22.004   8.997  1.00  0.76           H  
ATOM   2164 1HD2 ASN A 144       8.454  25.691   9.801  1.00  0.76           H  
ATOM   2165 2HD2 ASN A 144       8.826  24.230  10.659  1.00  0.76           H  
ATOM   2166  N   ALA A 145       4.500  22.580   7.482  1.00  0.78           N  
ATOM   2167  CA  ALA A 145       4.032  22.509   6.102  1.00  0.78           C  
ATOM   2168  C   ALA A 145       5.044  23.032   5.089  1.00  0.78           C  
ATOM   2169  O   ALA A 145       4.997  22.658   3.918  1.00  0.78           O  
ATOM   2170  CB  ALA A 145       2.749  23.295   5.936  1.00  0.78           C  
ATOM   2171  H   ALA A 145       3.955  23.099   8.172  1.00  0.78           H  
ATOM   2172  HA  ALA A 145       3.846  21.462   5.873  1.00  0.78           H  
ATOM   2173 1HB  ALA A 145       2.417  23.191   4.915  1.00  0.78           H  
ATOM   2174 2HB  ALA A 145       1.992  22.917   6.612  1.00  0.78           H  
ATOM   2175 3HB  ALA A 145       2.935  24.344   6.154  1.00  0.78           H  
ATOM   2176  N   GLN A 146       5.932  23.928   5.515  1.00  0.80           N  
ATOM   2177  CA  GLN A 146       6.869  24.536   4.585  1.00  0.80           C  
ATOM   2178  C   GLN A 146       8.184  23.774   4.395  1.00  0.80           C  
ATOM   2179  O   GLN A 146       8.994  24.165   3.550  1.00  0.80           O  
ATOM   2180  CB  GLN A 146       7.169  25.959   5.049  1.00  0.80           C  
ATOM   2181  CG  GLN A 146       5.951  26.888   5.011  1.00  0.80           C  
ATOM   2182  CD  GLN A 146       6.254  28.298   5.516  1.00  0.80           C  
ATOM   2183  OE1 GLN A 146       6.667  28.512   6.667  1.00  0.80           O  
ATOM   2184  NE2 GLN A 146       6.044  29.276   4.639  1.00  0.80           N  
ATOM   2185  H   GLN A 146       5.981  24.173   6.506  1.00  0.80           H  
ATOM   2186  HA  GLN A 146       6.381  24.591   3.613  1.00  0.80           H  
ATOM   2187 1HB  GLN A 146       7.547  25.930   6.072  1.00  0.80           H  
ATOM   2188 2HB  GLN A 146       7.949  26.388   4.423  1.00  0.80           H  
ATOM   2189 1HG  GLN A 146       5.599  26.960   3.983  1.00  0.80           H  
ATOM   2190 2HG  GLN A 146       5.170  26.462   5.644  1.00  0.80           H  
ATOM   2191 1HE2 GLN A 146       6.222  30.227   4.885  1.00  0.80           H  
ATOM   2192 2HE2 GLN A 146       5.711  29.057   3.720  1.00  0.80           H  
ATOM   2193  N   THR A 147       8.436  22.730   5.199  1.00  0.80           N  
ATOM   2194  CA  THR A 147       9.696  21.994   5.077  1.00  0.80           C  
ATOM   2195  C   THR A 147       9.404  20.507   5.062  1.00  0.80           C  
ATOM   2196  O   THR A 147      10.218  19.684   4.644  1.00  0.80           O  
ATOM   2197  CB  THR A 147      10.656  22.295   6.247  1.00  0.80           C  
ATOM   2198  OG1 THR A 147      10.100  21.784   7.467  1.00  0.80           O  
ATOM   2199  CG2 THR A 147      10.861  23.803   6.407  1.00  0.80           C  
ATOM   2200  H   THR A 147       7.730  22.403   5.861  1.00  0.80           H  
ATOM   2201  HA  THR A 147      10.179  22.258   4.137  1.00  0.80           H  
ATOM   2202  HB  THR A 147      11.614  21.812   6.058  1.00  0.80           H  
ATOM   2203  HG1 THR A 147      10.768  21.863   8.175  1.00  0.80           H  
ATOM   2204 1HG2 THR A 147      11.541  23.987   7.239  1.00  0.80           H  
ATOM   2205 2HG2 THR A 147      11.286  24.214   5.490  1.00  0.80           H  
ATOM   2206 3HG2 THR A 147       9.907  24.287   6.614  1.00  0.80           H  
ATOM   2207  N   GLN A 148       8.223  20.196   5.578  1.00  0.79           N  
ATOM   2208  CA  GLN A 148       7.680  18.865   5.853  1.00  0.79           C  
ATOM   2209  C   GLN A 148       8.455  18.122   6.956  1.00  0.79           C  
ATOM   2210  O   GLN A 148       8.299  16.910   7.141  1.00  0.79           O  
ATOM   2211  CB  GLN A 148       7.607  18.043   4.559  1.00  0.79           C  
ATOM   2212  CG  GLN A 148       6.782  18.742   3.464  1.00  0.79           C  
ATOM   2213  CD  GLN A 148       6.523  17.879   2.248  1.00  0.79           C  
ATOM   2214  OE1 GLN A 148       5.913  16.808   2.340  1.00  0.79           O  
ATOM   2215  NE2 GLN A 148       6.986  18.340   1.091  1.00  0.79           N  
ATOM   2216  H   GLN A 148       7.641  20.973   5.867  1.00  0.79           H  
ATOM   2217  HA  GLN A 148       6.659  18.997   6.212  1.00  0.79           H  
ATOM   2218 1HB  GLN A 148       8.606  17.843   4.177  1.00  0.79           H  
ATOM   2219 2HB  GLN A 148       7.140  17.082   4.770  1.00  0.79           H  
ATOM   2220 1HG  GLN A 148       5.821  19.039   3.888  1.00  0.79           H  
ATOM   2221 2HG  GLN A 148       7.322  19.630   3.133  1.00  0.79           H  
ATOM   2222 1HE2 GLN A 148       6.852  17.813   0.250  1.00  0.79           H  
ATOM   2223 2HE2 GLN A 148       7.478  19.212   1.061  1.00  0.79           H  
ATOM   2224  N   GLU A 149       9.227  18.871   7.745  1.00  0.77           N  
ATOM   2225  CA  GLU A 149       9.942  18.340   8.893  1.00  0.77           C  
ATOM   2226  C   GLU A 149       8.939  18.043  10.006  1.00  0.77           C  
ATOM   2227  O   GLU A 149       8.055  18.864  10.253  1.00  0.77           O  
ATOM   2228  CB  GLU A 149      10.961  19.377   9.374  1.00  0.77           C  
ATOM   2229  CG  GLU A 149      11.896  18.949  10.487  1.00  0.77           C  
ATOM   2230  CD  GLU A 149      12.863  20.039  10.844  1.00  0.77           C  
ATOM   2231  OE1 GLU A 149      12.729  21.110  10.299  1.00  0.77           O  
ATOM   2232  OE2 GLU A 149      13.739  19.810  11.643  1.00  0.77           O  
ATOM   2233  H   GLU A 149       9.346  19.861   7.532  1.00  0.77           H  
ATOM   2234  HA  GLU A 149      10.457  17.437   8.579  1.00  0.77           H  
ATOM   2235 1HB  GLU A 149      11.577  19.690   8.530  1.00  0.77           H  
ATOM   2236 2HB  GLU A 149      10.424  20.259   9.726  1.00  0.77           H  
ATOM   2237 1HG  GLU A 149      11.311  18.686  11.371  1.00  0.77           H  
ATOM   2238 2HG  GLU A 149      12.453  18.072  10.170  1.00  0.77           H  
ATOM   2239  N   PRO A 150       8.992  16.897  10.695  1.00  0.75           N  
ATOM   2240  CA  PRO A 150       8.075  16.601  11.770  1.00  0.75           C  
ATOM   2241  C   PRO A 150       8.291  17.568  12.915  1.00  0.75           C  
ATOM   2242  O   PRO A 150       9.424  17.937  13.226  1.00  0.75           O  
ATOM   2243  CB  PRO A 150       8.434  15.150  12.146  1.00  0.75           C  
ATOM   2244  CG  PRO A 150       9.865  14.967  11.662  1.00  0.75           C  
ATOM   2245  CD  PRO A 150       9.984  15.850  10.416  1.00  0.75           C  
ATOM   2246  HA  PRO A 150       7.042  16.654  11.410  1.00  0.75           H  
ATOM   2247 1HB  PRO A 150       8.331  15.020  13.235  1.00  0.75           H  
ATOM   2248 2HB  PRO A 150       7.725  14.455  11.681  1.00  0.75           H  
ATOM   2249 1HG  PRO A 150      10.569  15.263  12.455  1.00  0.75           H  
ATOM   2250 2HG  PRO A 150      10.058  13.904  11.448  1.00  0.75           H  
ATOM   2251 1HD  PRO A 150      10.996  16.249  10.375  1.00  0.75           H  
ATOM   2252 2HD  PRO A 150       9.709  15.297   9.503  1.00  0.75           H  
ATOM   2253  N   ILE A 151       7.204  17.931  13.563  1.00  0.74           N  
ATOM   2254  CA  ILE A 151       7.203  18.774  14.745  1.00  0.74           C  
ATOM   2255  C   ILE A 151       6.924  17.858  15.928  1.00  0.74           C  
ATOM   2256  O   ILE A 151       7.609  17.894  16.953  1.00  0.74           O  
ATOM   2257  CB  ILE A 151       6.120  19.867  14.635  1.00  0.74           C  
ATOM   2258  CG1 ILE A 151       6.391  20.779  13.448  1.00  0.74           C  
ATOM   2259  CG2 ILE A 151       6.072  20.685  15.904  1.00  0.74           C  
ATOM   2260  CD1 ILE A 151       5.223  21.702  13.141  1.00  0.74           C  
ATOM   2261  H   ILE A 151       6.308  17.609  13.218  1.00  0.74           H  
ATOM   2262  HA  ILE A 151       8.182  19.236  14.871  1.00  0.74           H  
ATOM   2263  HB  ILE A 151       5.149  19.398  14.474  1.00  0.74           H  
ATOM   2264 1HG1 ILE A 151       7.269  21.381  13.655  1.00  0.74           H  
ATOM   2265 2HG1 ILE A 151       6.594  20.168  12.570  1.00  0.74           H  
ATOM   2266 1HG2 ILE A 151       5.297  21.442  15.821  1.00  0.74           H  
ATOM   2267 2HG2 ILE A 151       5.849  20.028  16.707  1.00  0.74           H  
ATOM   2268 3HG2 ILE A 151       7.034  21.166  16.080  1.00  0.74           H  
ATOM   2269 1HD1 ILE A 151       5.465  22.328  12.290  1.00  0.74           H  
ATOM   2270 2HD1 ILE A 151       4.341  21.102  12.909  1.00  0.74           H  
ATOM   2271 3HD1 ILE A 151       5.017  22.327  14.006  1.00  0.74           H  
ATOM   2272  N   PHE A 152       5.878  17.038  15.767  1.00  0.74           N  
ATOM   2273  CA  PHE A 152       5.471  16.086  16.791  1.00  0.74           C  
ATOM   2274  C   PHE A 152       4.739  14.886  16.220  1.00  0.74           C  
ATOM   2275  O   PHE A 152       3.896  15.025  15.329  1.00  0.74           O  
ATOM   2276  CB  PHE A 152       4.611  16.758  17.840  1.00  0.74           C  
ATOM   2277  CG  PHE A 152       4.223  15.884  18.977  1.00  0.74           C  
ATOM   2278  CD1 PHE A 152       5.180  15.444  19.870  1.00  0.74           C  
ATOM   2279  CD2 PHE A 152       2.908  15.544  19.203  1.00  0.74           C  
ATOM   2280  CE1 PHE A 152       4.844  14.655  20.937  1.00  0.74           C  
ATOM   2281  CE2 PHE A 152       2.570  14.756  20.285  1.00  0.74           C  
ATOM   2282  CZ  PHE A 152       3.541  14.306  21.136  1.00  0.74           C  
ATOM   2283  H   PHE A 152       5.362  17.078  14.889  1.00  0.74           H  
ATOM   2284  HA  PHE A 152       6.372  15.719  17.286  1.00  0.74           H  
ATOM   2285 1HB  PHE A 152       5.124  17.600  18.228  1.00  0.74           H  
ATOM   2286 2HB  PHE A 152       3.707  17.105  17.368  1.00  0.74           H  
ATOM   2287  HD1 PHE A 152       6.219  15.719  19.706  1.00  0.74           H  
ATOM   2288  HD2 PHE A 152       2.137  15.902  18.522  1.00  0.74           H  
ATOM   2289  HE1 PHE A 152       5.615  14.304  21.622  1.00  0.74           H  
ATOM   2290  HE2 PHE A 152       1.532  14.482  20.465  1.00  0.74           H  
ATOM   2291  HZ  PHE A 152       3.276  13.676  21.969  1.00  0.74           H  
ATOM   2292  N   THR A 153       5.084  13.703  16.709  1.00  0.75           N  
ATOM   2293  CA  THR A 153       4.392  12.500  16.284  1.00  0.75           C  
ATOM   2294  C   THR A 153       3.924  11.742  17.504  1.00  0.75           C  
ATOM   2295  O   THR A 153       4.582  11.771  18.546  1.00  0.75           O  
ATOM   2296  CB  THR A 153       5.321  11.594  15.452  1.00  0.75           C  
ATOM   2297  OG1 THR A 153       6.411  11.149  16.271  1.00  0.75           O  
ATOM   2298  CG2 THR A 153       5.904  12.376  14.255  1.00  0.75           C  
ATOM   2299  H   THR A 153       5.804  13.643  17.417  1.00  0.75           H  
ATOM   2300  HA  THR A 153       3.517  12.768  15.699  1.00  0.75           H  
ATOM   2301  HB  THR A 153       4.757  10.733  15.097  1.00  0.75           H  
ATOM   2302  HG1 THR A 153       6.067  10.683  17.038  1.00  0.75           H  
ATOM   2303 1HG2 THR A 153       6.557  11.723  13.676  1.00  0.75           H  
ATOM   2304 2HG2 THR A 153       5.102  12.728  13.627  1.00  0.75           H  
ATOM   2305 3HG2 THR A 153       6.476  13.228  14.610  1.00  0.75           H  
ATOM   2306  N   PHE A 154       2.842  10.992  17.355  1.00  0.78           N  
ATOM   2307  CA  PHE A 154       2.376  10.179  18.460  1.00  0.78           C  
ATOM   2308  C   PHE A 154       1.511   9.000  18.075  1.00  0.78           C  
ATOM   2309  O   PHE A 154       0.973   8.907  16.964  1.00  0.78           O  
ATOM   2310  CB  PHE A 154       1.618  11.038  19.459  1.00  0.78           C  
ATOM   2311  CG  PHE A 154       0.438  11.694  18.930  1.00  0.78           C  
ATOM   2312  CD1 PHE A 154      -0.781  11.107  19.034  1.00  0.78           C  
ATOM   2313  CD2 PHE A 154       0.539  12.927  18.358  1.00  0.78           C  
ATOM   2314  CE1 PHE A 154      -1.887  11.755  18.595  1.00  0.78           C  
ATOM   2315  CE2 PHE A 154      -0.547  13.581  17.929  1.00  0.78           C  
ATOM   2316  CZ  PHE A 154      -1.759  13.001  18.055  1.00  0.78           C  
ATOM   2317  H   PHE A 154       2.315  11.030  16.482  1.00  0.78           H  
ATOM   2318  HA  PHE A 154       3.256   9.782  18.968  1.00  0.78           H  
ATOM   2319 1HB  PHE A 154       1.301  10.418  20.298  1.00  0.78           H  
ATOM   2320 2HB  PHE A 154       2.279  11.800  19.858  1.00  0.78           H  
ATOM   2321  HD1 PHE A 154      -0.854  10.126  19.488  1.00  0.78           H  
ATOM   2322  HD2 PHE A 154       1.509  13.379  18.261  1.00  0.78           H  
ATOM   2323  HE1 PHE A 154      -2.867  11.301  18.681  1.00  0.78           H  
ATOM   2324  HE2 PHE A 154      -0.456  14.559  17.491  1.00  0.78           H  
ATOM   2325  HZ  PHE A 154      -2.636  13.525  17.707  1.00  0.78           H  
ATOM   2326  N   THR A 155       1.355   8.110  19.040  1.00  0.81           N  
ATOM   2327  CA  THR A 155       0.461   6.989  18.903  1.00  0.81           C  
ATOM   2328  C   THR A 155      -0.785   7.249  19.725  1.00  0.81           C  
ATOM   2329  O   THR A 155      -0.708   7.685  20.875  1.00  0.81           O  
ATOM   2330  CB  THR A 155       1.131   5.681  19.337  1.00  0.81           C  
ATOM   2331  OG1 THR A 155       2.264   5.428  18.495  1.00  0.81           O  
ATOM   2332  CG2 THR A 155       0.157   4.507  19.249  1.00  0.81           C  
ATOM   2333  H   THR A 155       1.853   8.232  19.910  1.00  0.81           H  
ATOM   2334  HA  THR A 155       0.177   6.900  17.862  1.00  0.81           H  
ATOM   2335  HB  THR A 155       1.472   5.782  20.365  1.00  0.81           H  
ATOM   2336  HG1 THR A 155       1.955   5.298  17.589  1.00  0.81           H  
ATOM   2337 1HG2 THR A 155       0.661   3.597  19.566  1.00  0.81           H  
ATOM   2338 2HG2 THR A 155      -0.700   4.688  19.896  1.00  0.81           H  
ATOM   2339 3HG2 THR A 155      -0.183   4.391  18.224  1.00  0.81           H  
ATOM   2340  N   ALA A 156      -1.933   7.038  19.111  1.00  0.85           N  
ATOM   2341  CA  ALA A 156      -3.198   7.259  19.787  1.00  0.85           C  
ATOM   2342  C   ALA A 156      -4.309   6.469  19.147  1.00  0.85           C  
ATOM   2343  O   ALA A 156      -4.344   6.294  17.930  1.00  0.85           O  
ATOM   2344  CB  ALA A 156      -3.573   8.732  19.755  1.00  0.85           C  
ATOM   2345  H   ALA A 156      -1.903   6.668  18.162  1.00  0.85           H  
ATOM   2346  HA  ALA A 156      -3.095   6.929  20.820  1.00  0.85           H  
ATOM   2347 1HB  ALA A 156      -4.518   8.879  20.281  1.00  0.85           H  
ATOM   2348 2HB  ALA A 156      -2.801   9.299  20.233  1.00  0.85           H  
ATOM   2349 3HB  ALA A 156      -3.680   9.055  18.724  1.00  0.85           H  
ATOM   2350  N   SER A 157      -5.268   6.085  19.963  1.00  0.86           N  
ATOM   2351  CA  SER A 157      -6.468   5.447  19.476  1.00  0.86           C  
ATOM   2352  C   SER A 157      -7.629   6.297  19.914  1.00  0.86           C  
ATOM   2353  O   SER A 157      -7.543   6.995  20.925  1.00  0.86           O  
ATOM   2354  CB  SER A 157      -6.591   4.039  20.017  1.00  0.86           C  
ATOM   2355  OG  SER A 157      -5.531   3.237  19.567  1.00  0.86           O  
ATOM   2356  H   SER A 157      -5.167   6.249  20.954  1.00  0.86           H  
ATOM   2357  HA  SER A 157      -6.452   5.416  18.386  1.00  0.86           H  
ATOM   2358 1HB  SER A 157      -6.598   4.065  21.106  1.00  0.86           H  
ATOM   2359 2HB  SER A 157      -7.540   3.610  19.694  1.00  0.86           H  
ATOM   2360  HG  SER A 157      -5.549   3.291  18.604  1.00  0.86           H  
ATOM   2361  N   PHE A 158      -8.707   6.239  19.162  1.00  0.86           N  
ATOM   2362  CA  PHE A 158      -9.879   7.020  19.493  1.00  0.86           C  
ATOM   2363  C   PHE A 158     -11.108   6.109  19.553  1.00  0.86           C  
ATOM   2364  O   PHE A 158     -11.177   5.091  18.855  1.00  0.86           O  
ATOM   2365  CB  PHE A 158     -10.031   8.139  18.461  1.00  0.86           C  
ATOM   2366  CG  PHE A 158      -8.829   9.119  18.387  1.00  0.86           C  
ATOM   2367  CD1 PHE A 158      -7.706   8.823  17.591  1.00  0.86           C  
ATOM   2368  CD2 PHE A 158      -8.847  10.338  19.057  1.00  0.86           C  
ATOM   2369  CE1 PHE A 158      -6.645   9.706  17.497  1.00  0.86           C  
ATOM   2370  CE2 PHE A 158      -7.787  11.222  18.955  1.00  0.86           C  
ATOM   2371  CZ  PHE A 158      -6.683  10.900  18.178  1.00  0.86           C  
ATOM   2372  H   PHE A 158      -8.708   5.646  18.346  1.00  0.86           H  
ATOM   2373  HA  PHE A 158      -9.742   7.471  20.476  1.00  0.86           H  
ATOM   2374 1HB  PHE A 158     -10.195   7.741  17.482  1.00  0.86           H  
ATOM   2375 2HB  PHE A 158     -10.917   8.725  18.705  1.00  0.86           H  
ATOM   2376  HD1 PHE A 158      -7.674   7.881  17.044  1.00  0.86           H  
ATOM   2377  HD2 PHE A 158      -9.711  10.596  19.664  1.00  0.86           H  
ATOM   2378  HE1 PHE A 158      -5.780   9.454  16.881  1.00  0.86           H  
ATOM   2379  HE2 PHE A 158      -7.825  12.173  19.489  1.00  0.86           H  
ATOM   2380  HZ  PHE A 158      -5.851  11.591  18.107  1.00  0.86           H  
ATOM   2381  N   SER A 159     -12.071   6.488  20.391  1.00  0.84           N  
ATOM   2382  CA  SER A 159     -13.318   5.742  20.600  1.00  0.84           C  
ATOM   2383  C   SER A 159     -14.402   5.985  19.549  1.00  0.84           C  
ATOM   2384  O   SER A 159     -15.464   5.363  19.590  1.00  0.84           O  
ATOM   2385  CB  SER A 159     -13.870   6.075  21.968  1.00  0.84           C  
ATOM   2386  OG  SER A 159     -14.267   7.418  22.039  1.00  0.84           O  
ATOM   2387  H   SER A 159     -11.929   7.332  20.929  1.00  0.84           H  
ATOM   2388  HA  SER A 159     -13.073   4.679  20.581  1.00  0.84           H  
ATOM   2389 1HB  SER A 159     -14.720   5.428  22.186  1.00  0.84           H  
ATOM   2390 2HB  SER A 159     -13.108   5.879  22.720  1.00  0.84           H  
ATOM   2391  HG  SER A 159     -15.062   7.487  21.500  1.00  0.84           H  
ATOM   2392  N   GLY A 160     -14.153   6.913  18.641  1.00  0.80           N  
ATOM   2393  CA  GLY A 160     -15.136   7.292  17.633  1.00  0.80           C  
ATOM   2394  C   GLY A 160     -14.502   8.157  16.559  1.00  0.80           C  
ATOM   2395  O   GLY A 160     -13.302   8.055  16.301  1.00  0.80           O  
ATOM   2396  H   GLY A 160     -13.255   7.368  18.654  1.00  0.80           H  
ATOM   2397 1HA  GLY A 160     -15.561   6.397  17.181  1.00  0.80           H  
ATOM   2398 2HA  GLY A 160     -15.957   7.835  18.102  1.00  0.80           H  
ATOM   2399  N   LYS A 161     -15.317   8.962  15.893  1.00  0.76           N  
ATOM   2400  CA  LYS A 161     -14.806   9.776  14.801  1.00  0.76           C  
ATOM   2401  C   LYS A 161     -13.791  10.763  15.326  1.00  0.76           C  
ATOM   2402  O   LYS A 161     -13.924  11.291  16.438  1.00  0.76           O  
ATOM   2403  CB  LYS A 161     -15.920  10.510  14.053  1.00  0.76           C  
ATOM   2404  CG  LYS A 161     -16.827   9.619  13.251  1.00  0.76           C  
ATOM   2405  CD  LYS A 161     -17.860  10.430  12.491  1.00  0.76           C  
ATOM   2406  CE  LYS A 161     -18.764   9.528  11.664  1.00  0.76           C  
ATOM   2407  NZ  LYS A 161     -19.781  10.304  10.905  1.00  0.76           N  
ATOM   2408  H   LYS A 161     -16.298   9.028  16.169  1.00  0.76           H  
ATOM   2409  HA  LYS A 161     -14.298   9.123  14.092  1.00  0.76           H  
ATOM   2410 1HB  LYS A 161     -16.540  11.048  14.773  1.00  0.76           H  
ATOM   2411 2HB  LYS A 161     -15.478  11.246  13.378  1.00  0.76           H  
ATOM   2412 1HG  LYS A 161     -16.231   9.043  12.542  1.00  0.76           H  
ATOM   2413 2HG  LYS A 161     -17.336   8.929  13.926  1.00  0.76           H  
ATOM   2414 1HD  LYS A 161     -18.468  10.994  13.203  1.00  0.76           H  
ATOM   2415 2HD  LYS A 161     -17.354  11.137  11.830  1.00  0.76           H  
ATOM   2416 1HE  LYS A 161     -18.153   8.962  10.960  1.00  0.76           H  
ATOM   2417 2HE  LYS A 161     -19.276   8.831  12.328  1.00  0.76           H  
ATOM   2418 1HZ  LYS A 161     -20.358   9.671  10.369  1.00  0.76           H  
ATOM   2419 2HZ  LYS A 161     -20.361  10.824  11.548  1.00  0.76           H  
ATOM   2420 3HZ  LYS A 161     -19.312  10.944  10.278  1.00  0.76           H  
ATOM   2421  N   VAL A 162     -12.770  10.997  14.524  1.00  0.71           N  
ATOM   2422  CA  VAL A 162     -11.719  11.916  14.883  1.00  0.71           C  
ATOM   2423  C   VAL A 162     -11.779  13.111  13.972  1.00  0.71           C  
ATOM   2424  O   VAL A 162     -11.781  12.981  12.750  1.00  0.71           O  
ATOM   2425  CB  VAL A 162     -10.372  11.240  14.718  1.00  0.71           C  
ATOM   2426  CG1 VAL A 162      -9.255  12.181  15.121  1.00  0.71           C  
ATOM   2427  CG2 VAL A 162     -10.365   9.990  15.494  1.00  0.71           C  
ATOM   2428  H   VAL A 162     -12.714  10.495  13.645  1.00  0.71           H  
ATOM   2429  HA  VAL A 162     -11.852  12.238  15.912  1.00  0.71           H  
ATOM   2430  HB  VAL A 162     -10.239  11.000  13.682  1.00  0.71           H  
ATOM   2431 1HG1 VAL A 162      -8.295  11.688  14.981  1.00  0.71           H  
ATOM   2432 2HG1 VAL A 162      -9.298  13.080  14.507  1.00  0.71           H  
ATOM   2433 3HG1 VAL A 162      -9.372  12.453  16.172  1.00  0.71           H  
ATOM   2434 1HG2 VAL A 162      -9.414   9.486  15.363  1.00  0.71           H  
ATOM   2435 2HG2 VAL A 162     -10.522  10.242  16.529  1.00  0.71           H  
ATOM   2436 3HG2 VAL A 162     -11.171   9.334  15.151  1.00  0.71           H  
ATOM   2437  N   PHE A 163     -11.860  14.278  14.546  1.00  0.67           N  
ATOM   2438  CA  PHE A 163     -11.984  15.463  13.750  1.00  0.67           C  
ATOM   2439  C   PHE A 163     -10.707  16.265  13.813  1.00  0.67           C  
ATOM   2440  O   PHE A 163      -9.987  16.209  14.803  1.00  0.67           O  
ATOM   2441  CB  PHE A 163     -13.118  16.291  14.288  1.00  0.67           C  
ATOM   2442  CG  PHE A 163     -14.463  15.692  14.107  1.00  0.67           C  
ATOM   2443  CD1 PHE A 163     -14.972  14.755  14.998  1.00  0.67           C  
ATOM   2444  CD2 PHE A 163     -15.248  16.091  13.058  1.00  0.67           C  
ATOM   2445  CE1 PHE A 163     -16.241  14.237  14.796  1.00  0.67           C  
ATOM   2446  CE2 PHE A 163     -16.509  15.583  12.869  1.00  0.67           C  
ATOM   2447  CZ  PHE A 163     -17.003  14.652  13.737  1.00  0.67           C  
ATOM   2448  H   PHE A 163     -11.840  14.339  15.559  1.00  0.67           H  
ATOM   2449  HA  PHE A 163     -12.223  15.167  12.743  1.00  0.67           H  
ATOM   2450 1HB  PHE A 163     -12.961  16.448  15.349  1.00  0.67           H  
ATOM   2451 2HB  PHE A 163     -13.111  17.267  13.800  1.00  0.67           H  
ATOM   2452  HD1 PHE A 163     -14.365  14.425  15.850  1.00  0.67           H  
ATOM   2453  HD2 PHE A 163     -14.853  16.815  12.369  1.00  0.67           H  
ATOM   2454  HE1 PHE A 163     -16.646  13.510  15.466  1.00  0.67           H  
ATOM   2455  HE2 PHE A 163     -17.106  15.915  12.030  1.00  0.67           H  
ATOM   2456  HZ  PHE A 163     -18.000  14.242  13.589  1.00  0.67           H  
ATOM   2457  N   PRO A 164     -10.343  16.973  12.760  1.00  0.64           N  
ATOM   2458  CA  PRO A 164      -9.292  17.947  12.801  1.00  0.64           C  
ATOM   2459  C   PRO A 164      -9.661  18.947  13.882  1.00  0.64           C  
ATOM   2460  O   PRO A 164     -10.818  19.354  13.999  1.00  0.64           O  
ATOM   2461  CB  PRO A 164      -9.351  18.525  11.398  1.00  0.64           C  
ATOM   2462  CG  PRO A 164      -9.922  17.391  10.564  1.00  0.64           C  
ATOM   2463  CD  PRO A 164     -10.905  16.710  11.438  1.00  0.64           C  
ATOM   2464  HA  PRO A 164      -8.331  17.463  13.015  1.00  0.64           H  
ATOM   2465 1HB  PRO A 164     -10.007  19.371  11.390  1.00  0.64           H  
ATOM   2466 2HB  PRO A 164      -8.380  18.873  11.091  1.00  0.64           H  
ATOM   2467 1HG  PRO A 164     -10.430  17.766   9.713  1.00  0.64           H  
ATOM   2468 2HG  PRO A 164      -9.137  16.732  10.201  1.00  0.64           H  
ATOM   2469 1HD  PRO A 164     -11.916  17.141  11.332  1.00  0.64           H  
ATOM   2470 2HD  PRO A 164     -10.870  15.634  11.184  1.00  0.64           H  
ATOM   2471  N   PHE A 165      -8.686  19.362  14.654  1.00  0.63           N  
ATOM   2472  CA  PHE A 165      -8.907  20.324  15.726  1.00  0.63           C  
ATOM   2473  C   PHE A 165      -8.101  21.574  15.501  1.00  0.63           C  
ATOM   2474  O   PHE A 165      -6.906  21.513  15.180  1.00  0.63           O  
ATOM   2475  CB  PHE A 165      -8.527  19.710  17.067  1.00  0.63           C  
ATOM   2476  CG  PHE A 165      -8.598  20.608  18.271  1.00  0.63           C  
ATOM   2477  CD1 PHE A 165      -9.747  20.697  19.029  1.00  0.63           C  
ATOM   2478  CD2 PHE A 165      -7.492  21.373  18.646  1.00  0.63           C  
ATOM   2479  CE1 PHE A 165      -9.801  21.504  20.128  1.00  0.63           C  
ATOM   2480  CE2 PHE A 165      -7.552  22.193  19.748  1.00  0.63           C  
ATOM   2481  CZ  PHE A 165      -8.710  22.251  20.492  1.00  0.63           C  
ATOM   2482  H   PHE A 165      -7.761  18.978  14.507  1.00  0.63           H  
ATOM   2483  HA  PHE A 165      -9.960  20.600  15.745  1.00  0.63           H  
ATOM   2484 1HB  PHE A 165      -9.180  18.864  17.244  1.00  0.63           H  
ATOM   2485 2HB  PHE A 165      -7.515  19.315  17.004  1.00  0.63           H  
ATOM   2486  HD1 PHE A 165     -10.608  20.114  18.752  1.00  0.63           H  
ATOM   2487  HD2 PHE A 165      -6.578  21.318  18.052  1.00  0.63           H  
ATOM   2488  HE1 PHE A 165     -10.711  21.555  20.707  1.00  0.63           H  
ATOM   2489  HE2 PHE A 165      -6.690  22.790  20.032  1.00  0.63           H  
ATOM   2490  HZ  PHE A 165      -8.766  22.891  21.364  1.00  0.63           H  
ATOM   2491  N   PHE A 166      -8.756  22.718  15.667  1.00  0.63           N  
ATOM   2492  CA  PHE A 166      -8.067  23.973  15.504  1.00  0.63           C  
ATOM   2493  C   PHE A 166      -8.395  24.881  16.681  1.00  0.63           C  
ATOM   2494  O   PHE A 166      -9.523  24.878  17.176  1.00  0.63           O  
ATOM   2495  CB  PHE A 166      -8.572  24.626  14.217  1.00  0.63           C  
ATOM   2496  CG  PHE A 166      -8.448  23.730  13.060  1.00  0.63           C  
ATOM   2497  CD1 PHE A 166      -9.543  22.970  12.716  1.00  0.63           C  
ATOM   2498  CD2 PHE A 166      -7.279  23.576  12.351  1.00  0.63           C  
ATOM   2499  CE1 PHE A 166      -9.490  22.096  11.687  1.00  0.63           C  
ATOM   2500  CE2 PHE A 166      -7.218  22.679  11.308  1.00  0.63           C  
ATOM   2501  CZ  PHE A 166      -8.327  21.939  10.973  1.00  0.63           C  
ATOM   2502  H   PHE A 166      -9.753  22.723  15.880  1.00  0.63           H  
ATOM   2503  HA  PHE A 166      -6.992  23.806  15.463  1.00  0.63           H  
ATOM   2504 1HB  PHE A 166      -9.617  24.876  14.335  1.00  0.63           H  
ATOM   2505 2HB  PHE A 166      -8.056  25.521  14.012  1.00  0.63           H  
ATOM   2506  HD1 PHE A 166     -10.472  23.081  13.288  1.00  0.63           H  
ATOM   2507  HD2 PHE A 166      -6.409  24.154  12.631  1.00  0.63           H  
ATOM   2508  HE1 PHE A 166     -10.373  21.526  11.437  1.00  0.63           H  
ATOM   2509  HE2 PHE A 166      -6.305  22.548  10.755  1.00  0.63           H  
ATOM   2510  HZ  PHE A 166      -8.283  21.232  10.145  1.00  0.63           H  
ATOM   2511  N   ALA A 167      -7.446  25.715  17.089  1.00  0.64           N  
ATOM   2512  CA  ALA A 167      -7.756  26.733  18.086  1.00  0.64           C  
ATOM   2513  C   ALA A 167      -6.882  27.951  17.885  1.00  0.64           C  
ATOM   2514  O   ALA A 167      -5.741  27.848  17.433  1.00  0.64           O  
ATOM   2515  CB  ALA A 167      -7.596  26.187  19.500  1.00  0.64           C  
ATOM   2516  H   ALA A 167      -6.504  25.613  16.723  1.00  0.64           H  
ATOM   2517  HA  ALA A 167      -8.778  27.043  17.923  1.00  0.64           H  
ATOM   2518 1HB  ALA A 167      -7.864  26.959  20.221  1.00  0.64           H  
ATOM   2519 2HB  ALA A 167      -8.231  25.333  19.629  1.00  0.64           H  
ATOM   2520 3HB  ALA A 167      -6.610  25.908  19.663  1.00  0.64           H  
ATOM   2521  N   VAL A 168      -7.412  29.110  18.241  1.00  0.67           N  
ATOM   2522  CA  VAL A 168      -6.656  30.349  18.094  1.00  0.67           C  
ATOM   2523  C   VAL A 168      -6.630  31.114  19.419  1.00  0.67           C  
ATOM   2524  O   VAL A 168      -7.676  31.460  19.948  1.00  0.67           O  
ATOM   2525  CB  VAL A 168      -7.301  31.201  17.013  1.00  0.67           C  
ATOM   2526  CG1 VAL A 168      -6.536  32.408  16.858  1.00  0.67           C  
ATOM   2527  CG2 VAL A 168      -7.373  30.472  15.700  1.00  0.67           C  
ATOM   2528  H   VAL A 168      -8.356  29.109  18.637  1.00  0.67           H  
ATOM   2529  HA  VAL A 168      -5.632  30.116  17.805  1.00  0.67           H  
ATOM   2530  HB  VAL A 168      -8.302  31.481  17.337  1.00  0.67           H  
ATOM   2531 1HG1 VAL A 168      -7.020  33.003  16.121  1.00  0.67           H  
ATOM   2532 2HG1 VAL A 168      -6.458  32.955  17.784  1.00  0.67           H  
ATOM   2533 3HG1 VAL A 168      -5.549  32.130  16.528  1.00  0.67           H  
ATOM   2534 1HG2 VAL A 168      -7.830  31.118  14.953  1.00  0.67           H  
ATOM   2535 2HG2 VAL A 168      -6.372  30.225  15.404  1.00  0.67           H  
ATOM   2536 3HG2 VAL A 168      -7.965  29.567  15.797  1.00  0.67           H  
ATOM   2537  N   TRP A 169      -5.454  31.393  19.966  1.00  0.70           N  
ATOM   2538  CA  TRP A 169      -5.421  31.980  21.309  1.00  0.70           C  
ATOM   2539  C   TRP A 169      -5.421  33.503  21.475  1.00  0.70           C  
ATOM   2540  O   TRP A 169      -5.791  33.996  22.541  1.00  0.70           O  
ATOM   2541  CB  TRP A 169      -4.222  31.388  22.021  1.00  0.70           C  
ATOM   2542  CG  TRP A 169      -4.426  29.933  22.270  1.00  0.70           C  
ATOM   2543  CD1 TRP A 169      -3.926  28.900  21.540  1.00  0.70           C  
ATOM   2544  CD2 TRP A 169      -5.181  29.339  23.351  1.00  0.70           C  
ATOM   2545  NE1 TRP A 169      -4.325  27.704  22.075  1.00  0.70           N  
ATOM   2546  CE2 TRP A 169      -5.096  27.955  23.196  1.00  0.70           C  
ATOM   2547  CE3 TRP A 169      -5.906  29.866  24.425  1.00  0.70           C  
ATOM   2548  CZ2 TRP A 169      -5.715  27.084  24.083  1.00  0.70           C  
ATOM   2549  CZ3 TRP A 169      -6.513  28.992  25.313  1.00  0.70           C  
ATOM   2550  CH2 TRP A 169      -6.414  27.643  25.146  1.00  0.70           C  
ATOM   2551  H   TRP A 169      -4.576  31.176  19.488  1.00  0.70           H  
ATOM   2552  HA  TRP A 169      -6.304  31.617  21.826  1.00  0.70           H  
ATOM   2553 1HB  TRP A 169      -3.324  31.525  21.414  1.00  0.70           H  
ATOM   2554 2HB  TRP A 169      -4.066  31.896  22.971  1.00  0.70           H  
ATOM   2555  HD1 TRP A 169      -3.302  29.009  20.654  1.00  0.70           H  
ATOM   2556  HE1 TRP A 169      -4.055  26.806  21.674  1.00  0.70           H  
ATOM   2557  HE3 TRP A 169      -5.985  30.944  24.562  1.00  0.70           H  
ATOM   2558  HZ2 TRP A 169      -5.666  26.016  23.986  1.00  0.70           H  
ATOM   2559  HZ3 TRP A 169      -7.072  29.410  26.151  1.00  0.70           H  
ATOM   2560  HH2 TRP A 169      -6.902  26.989  25.867  1.00  0.70           H  
ATOM   2561  N   LYS A 170      -4.977  34.249  20.473  1.00  0.72           N  
ATOM   2562  CA  LYS A 170      -4.869  35.708  20.617  1.00  0.72           C  
ATOM   2563  C   LYS A 170      -5.491  36.449  19.446  1.00  0.72           C  
ATOM   2564  O   LYS A 170      -5.595  35.911  18.346  1.00  0.72           O  
ATOM   2565  CB  LYS A 170      -3.416  36.146  20.788  1.00  0.72           C  
ATOM   2566  CG  LYS A 170      -2.681  35.579  22.014  1.00  0.72           C  
ATOM   2567  CD  LYS A 170      -3.217  36.174  23.316  1.00  0.72           C  
ATOM   2568  CE  LYS A 170      -2.452  35.651  24.527  1.00  0.72           C  
ATOM   2569  NZ  LYS A 170      -3.010  36.175  25.808  1.00  0.72           N  
ATOM   2570  H   LYS A 170      -4.701  33.802  19.613  1.00  0.72           H  
ATOM   2571  HA  LYS A 170      -5.420  36.006  21.511  1.00  0.72           H  
ATOM   2572 1HB  LYS A 170      -2.881  35.855  19.921  1.00  0.72           H  
ATOM   2573 2HB  LYS A 170      -3.366  37.233  20.844  1.00  0.72           H  
ATOM   2574 1HG  LYS A 170      -2.779  34.496  22.045  1.00  0.72           H  
ATOM   2575 2HG  LYS A 170      -1.622  35.819  21.934  1.00  0.72           H  
ATOM   2576 1HD  LYS A 170      -3.128  37.260  23.284  1.00  0.72           H  
ATOM   2577 2HD  LYS A 170      -4.271  35.919  23.428  1.00  0.72           H  
ATOM   2578 1HE  LYS A 170      -2.507  34.562  24.538  1.00  0.72           H  
ATOM   2579 2HE  LYS A 170      -1.408  35.952  24.447  1.00  0.72           H  
ATOM   2580 1HZ  LYS A 170      -2.480  35.805  26.585  1.00  0.72           H  
ATOM   2581 2HZ  LYS A 170      -2.955  37.183  25.812  1.00  0.72           H  
ATOM   2582 3HZ  LYS A 170      -3.976  35.888  25.893  1.00  0.72           H  
ATOM   2583  N   LYS A 171      -5.845  37.721  19.670  1.00  0.72           N  
ATOM   2584  CA  LYS A 171      -6.475  38.588  18.658  1.00  0.72           C  
ATOM   2585  C   LYS A 171      -5.654  38.742  17.382  1.00  0.72           C  
ATOM   2586  O   LYS A 171      -6.181  39.078  16.322  1.00  0.72           O  
ATOM   2587  CB  LYS A 171      -6.688  39.996  19.228  1.00  0.72           C  
ATOM   2588  CG  LYS A 171      -5.351  40.811  19.410  1.00  0.72           C  
ATOM   2589  CD  LYS A 171      -5.589  42.222  19.913  1.00  0.72           C  
ATOM   2590  CE  LYS A 171      -4.258  43.024  20.108  1.00  0.72           C  
ATOM   2591  NZ  LYS A 171      -3.444  43.195  18.820  1.00  0.72           N  
ATOM   2592  H   LYS A 171      -5.710  38.097  20.598  1.00  0.72           H  
ATOM   2593  HA  LYS A 171      -7.437  38.156  18.375  1.00  0.72           H  
ATOM   2594 1HB  LYS A 171      -7.345  40.561  18.567  1.00  0.72           H  
ATOM   2595 2HB  LYS A 171      -7.176  39.925  20.197  1.00  0.72           H  
ATOM   2596 1HG  LYS A 171      -4.687  40.290  20.100  1.00  0.72           H  
ATOM   2597 2HG  LYS A 171      -4.844  40.909  18.453  1.00  0.72           H  
ATOM   2598 1HD  LYS A 171      -6.223  42.757  19.207  1.00  0.72           H  
ATOM   2599 2HD  LYS A 171      -6.101  42.176  20.866  1.00  0.72           H  
ATOM   2600 1HE  LYS A 171      -4.527  44.012  20.475  1.00  0.72           H  
ATOM   2601 2HE  LYS A 171      -3.635  42.529  20.853  1.00  0.72           H  
ATOM   2602 1HZ  LYS A 171      -2.597  43.741  18.981  1.00  0.72           H  
ATOM   2603 2HZ  LYS A 171      -3.092  42.304  18.421  1.00  0.72           H  
ATOM   2604 3HZ  LYS A 171      -3.989  43.665  18.128  1.00  0.72           H  
ATOM   2605  N   GLY A 172      -4.355  38.511  17.484  1.00  0.71           N  
ATOM   2606  CA  GLY A 172      -3.464  38.645  16.357  1.00  0.71           C  
ATOM   2607  C   GLY A 172      -3.338  37.348  15.575  1.00  0.71           C  
ATOM   2608  O   GLY A 172      -2.508  37.257  14.671  1.00  0.71           O  
ATOM   2609  H   GLY A 172      -3.971  38.229  18.372  1.00  0.71           H  
ATOM   2610 1HA  GLY A 172      -3.826  39.435  15.701  1.00  0.71           H  
ATOM   2611 2HA  GLY A 172      -2.482  38.958  16.712  1.00  0.71           H  
ATOM   2612  N   SER A 173      -4.116  36.324  15.923  1.00  0.70           N  
ATOM   2613  CA  SER A 173      -3.963  35.053  15.240  1.00  0.70           C  
ATOM   2614  C   SER A 173      -5.168  34.526  14.483  1.00  0.70           C  
ATOM   2615  O   SER A 173      -6.330  34.806  14.809  1.00  0.70           O  
ATOM   2616  CB  SER A 173      -3.474  34.017  16.210  1.00  0.70           C  
ATOM   2617  OG  SER A 173      -2.185  34.314  16.617  1.00  0.70           O  
ATOM   2618  H   SER A 173      -4.795  36.410  16.679  1.00  0.70           H  
ATOM   2619  HA  SER A 173      -3.182  35.187  14.509  1.00  0.70           H  
ATOM   2620 1HB  SER A 173      -4.128  33.987  17.077  1.00  0.70           H  
ATOM   2621 2HB  SER A 173      -3.495  33.067  15.743  1.00  0.70           H  
ATOM   2622  HG  SER A 173      -1.658  34.252  15.810  1.00  0.70           H  
ATOM   2623  N   CYS A 174      -4.843  33.715  13.471  1.00  0.70           N  
ATOM   2624  CA  CYS A 174      -5.817  33.056  12.607  1.00  0.70           C  
ATOM   2625  C   CYS A 174      -5.317  31.753  11.989  1.00  0.70           C  
ATOM   2626  O   CYS A 174      -4.131  31.599  11.669  1.00  0.70           O  
ATOM   2627  CB  CYS A 174      -6.225  33.983  11.462  1.00  0.70           C  
ATOM   2628  SG  CYS A 174      -7.522  33.327  10.365  1.00  0.70           S  
ATOM   2629  H   CYS A 174      -3.846  33.602  13.280  1.00  0.70           H  
ATOM   2630  HA  CYS A 174      -6.693  32.832  13.207  1.00  0.70           H  
ATOM   2631 1HB  CYS A 174      -6.586  34.899  11.885  1.00  0.70           H  
ATOM   2632 2HB  CYS A 174      -5.357  34.218  10.854  1.00  0.70           H  
ATOM   2633  HG  CYS A 174      -7.040  32.076  10.327  1.00  0.70           H  
ATOM   2634  N   LEU A 175      -6.238  30.804  11.839  1.00  0.73           N  
ATOM   2635  CA  LEU A 175      -5.957  29.552  11.135  1.00  0.73           C  
ATOM   2636  C   LEU A 175      -6.767  29.417   9.840  1.00  0.73           C  
ATOM   2637  O   LEU A 175      -7.952  29.758   9.808  1.00  0.73           O  
ATOM   2638  CB  LEU A 175      -6.249  28.366  12.050  1.00  0.73           C  
ATOM   2639  CG  LEU A 175      -5.389  28.241  13.263  1.00  0.73           C  
ATOM   2640  CD1 LEU A 175      -5.912  27.162  14.146  1.00  0.73           C  
ATOM   2641  CD2 LEU A 175      -4.034  27.899  12.821  1.00  0.73           C  
ATOM   2642  H   LEU A 175      -7.182  30.996  12.178  1.00  0.73           H  
ATOM   2643  HA  LEU A 175      -4.904  29.535  10.880  1.00  0.73           H  
ATOM   2644 1HB  LEU A 175      -7.257  28.429  12.383  1.00  0.73           H  
ATOM   2645 2HB  LEU A 175      -6.144  27.454  11.472  1.00  0.73           H  
ATOM   2646  HG  LEU A 175      -5.373  29.160  13.799  1.00  0.73           H  
ATOM   2647 1HD1 LEU A 175      -5.288  27.044  15.019  1.00  0.73           H  
ATOM   2648 2HD1 LEU A 175      -6.918  27.426  14.464  1.00  0.73           H  
ATOM   2649 3HD1 LEU A 175      -5.925  26.236  13.596  1.00  0.73           H  
ATOM   2650 1HD2 LEU A 175      -3.404  27.784  13.667  1.00  0.73           H  
ATOM   2651 2HD2 LEU A 175      -4.051  26.978  12.287  1.00  0.73           H  
ATOM   2652 3HD2 LEU A 175      -3.658  28.685  12.173  1.00  0.73           H  
ATOM   2653  N   THR A 176      -6.138  28.892   8.780  1.00  0.82           N  
ATOM   2654  CA  THR A 176      -6.837  28.633   7.500  1.00  0.82           C  
ATOM   2655  C   THR A 176      -6.673  27.195   7.015  1.00  0.82           C  
ATOM   2656  O   THR A 176      -5.564  26.684   6.944  1.00  0.82           O  
ATOM   2657  CB  THR A 176      -6.371  29.595   6.387  1.00  0.82           C  
ATOM   2658  OG1 THR A 176      -6.663  30.947   6.757  1.00  0.82           O  
ATOM   2659  CG2 THR A 176      -7.053  29.255   5.056  1.00  0.82           C  
ATOM   2660  H   THR A 176      -5.140  28.680   8.876  1.00  0.82           H  
ATOM   2661  HA  THR A 176      -7.900  28.793   7.652  1.00  0.82           H  
ATOM   2662  HB  THR A 176      -5.301  29.499   6.267  1.00  0.82           H  
ATOM   2663  HG1 THR A 176      -7.533  31.186   6.458  1.00  0.82           H  
ATOM   2664 1HG2 THR A 176      -6.706  29.940   4.286  1.00  0.82           H  
ATOM   2665 2HG2 THR A 176      -6.807  28.235   4.762  1.00  0.82           H  
ATOM   2666 3HG2 THR A 176      -8.136  29.347   5.163  1.00  0.82           H  
ATOM   2667  N   LEU A 177      -7.772  26.545   6.641  1.00  0.98           N  
ATOM   2668  CA  LEU A 177      -7.724  25.152   6.203  1.00  0.98           C  
ATOM   2669  C   LEU A 177      -7.604  24.974   4.698  1.00  0.98           C  
ATOM   2670  O   LEU A 177      -8.327  25.612   3.924  1.00  0.98           O  
ATOM   2671  CB  LEU A 177      -8.995  24.442   6.637  1.00  0.98           C  
ATOM   2672  CG  LEU A 177      -9.066  23.968   8.069  1.00  0.98           C  
ATOM   2673  CD1 LEU A 177      -8.910  25.168   9.037  1.00  0.98           C  
ATOM   2674  CD2 LEU A 177     -10.410  23.272   8.235  1.00  0.98           C  
ATOM   2675  H   LEU A 177      -8.674  27.012   6.703  1.00  0.98           H  
ATOM   2676  HA  LEU A 177      -6.864  24.672   6.671  1.00  0.98           H  
ATOM   2677 1HB  LEU A 177      -9.837  25.123   6.479  1.00  0.98           H  
ATOM   2678 2HB  LEU A 177      -9.141  23.570   5.993  1.00  0.98           H  
ATOM   2679  HG  LEU A 177      -8.261  23.266   8.270  1.00  0.98           H  
ATOM   2680 1HD1 LEU A 177      -8.968  24.828  10.059  1.00  0.98           H  
ATOM   2681 2HD1 LEU A 177      -7.952  25.633   8.885  1.00  0.98           H  
ATOM   2682 3HD1 LEU A 177      -9.701  25.892   8.848  1.00  0.98           H  
ATOM   2683 1HD2 LEU A 177     -10.527  22.897   9.233  1.00  0.98           H  
ATOM   2684 2HD2 LEU A 177     -11.212  23.971   8.017  1.00  0.98           H  
ATOM   2685 3HD2 LEU A 177     -10.454  22.452   7.533  1.00  0.98           H  
ATOM   2686  N   LYS A 178      -6.678  24.095   4.304  1.00  1.20           N  
ATOM   2687  CA  LYS A 178      -6.415  23.755   2.916  1.00  1.20           C  
ATOM   2688  C   LYS A 178      -6.362  22.223   2.691  1.00  1.20           C  
ATOM   2689  O   LYS A 178      -5.909  21.447   3.545  1.00  1.20           O  
ATOM   2690  CB  LYS A 178      -5.113  24.444   2.483  1.00  1.20           C  
ATOM   2691  CG  LYS A 178      -5.200  25.973   2.494  1.00  1.20           C  
ATOM   2692  CD  LYS A 178      -3.923  26.619   2.040  1.00  1.20           C  
ATOM   2693  CE  LYS A 178      -4.068  28.134   2.002  1.00  1.20           C  
ATOM   2694  NZ  LYS A 178      -2.796  28.792   1.639  1.00  1.20           N  
ATOM   2695  H   LYS A 178      -6.096  23.649   5.010  1.00  1.20           H  
ATOM   2696  HA  LYS A 178      -7.229  24.148   2.307  1.00  1.20           H  
ATOM   2697 1HB  LYS A 178      -4.306  24.154   3.161  1.00  1.20           H  
ATOM   2698 2HB  LYS A 178      -4.839  24.119   1.481  1.00  1.20           H  
ATOM   2699 1HG  LYS A 178      -6.024  26.301   1.859  1.00  1.20           H  
ATOM   2700 2HG  LYS A 178      -5.392  26.316   3.510  1.00  1.20           H  
ATOM   2701 1HD  LYS A 178      -3.116  26.367   2.741  1.00  1.20           H  
ATOM   2702 2HD  LYS A 178      -3.651  26.260   1.050  1.00  1.20           H  
ATOM   2703 1HE  LYS A 178      -4.826  28.398   1.268  1.00  1.20           H  
ATOM   2704 2HE  LYS A 178      -4.383  28.493   2.985  1.00  1.20           H  
ATOM   2705 1HZ  LYS A 178      -2.917  29.787   1.629  1.00  1.20           H  
ATOM   2706 2HZ  LYS A 178      -2.111  28.550   2.358  1.00  1.20           H  
ATOM   2707 3HZ  LYS A 178      -2.479  28.479   0.742  1.00  1.20           H  
ATOM   2708  N   GLY A 179      -6.821  21.786   1.518  1.00  1.49           N  
ATOM   2709  CA  GLY A 179      -6.817  20.359   1.167  1.00  1.49           C  
ATOM   2710  C   GLY A 179      -7.984  20.020   0.248  1.00  1.49           C  
ATOM   2711  O   GLY A 179      -8.763  20.906  -0.115  1.00  1.49           O  
ATOM   2712  H   GLY A 179      -7.182  22.453   0.851  1.00  1.49           H  
ATOM   2713 1HA  GLY A 179      -5.878  20.101   0.677  1.00  1.49           H  
ATOM   2714 2HA  GLY A 179      -6.886  19.752   2.070  1.00  1.49           H  
TER    2715
ENDMDL

REMARK ID 292139 MODEL 3 2022-04-30_00000122_1_19
PFRMAT TS
TARGET 2022-04-30_00000122_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   SER A   1      -0.410   0.964   0.342  1.00  7.94           N  
ATOM      2  CA  SER A   1       0.733   0.341  -0.311  1.00  7.94           C  
ATOM      3  C   SER A   1       1.824   1.366  -0.573  1.00  7.94           C  
ATOM      4  O   SER A   1       1.669   2.255  -1.410  1.00  7.94           O  
ATOM      5  CB  SER A   1       0.318  -0.301  -1.618  1.00  7.94           C  
ATOM      6  OG  SER A   1       1.427  -0.853  -2.272  1.00  7.94           O  
ATOM      7 1H   SER A   1      -0.833   0.309   0.984  1.00  7.94           H  
ATOM      8 2H   SER A   1      -0.098   1.780   0.848  1.00  7.94           H  
ATOM      9 3H   SER A   1      -1.087   1.238  -0.355  1.00  7.94           H  
ATOM     10  HA  SER A   1       1.136  -0.428   0.349  1.00  7.94           H  
ATOM     11 1HB  SER A   1      -0.425  -1.075  -1.432  1.00  7.94           H  
ATOM     12 2HB  SER A   1      -0.142   0.452  -2.255  1.00  7.94           H  
ATOM     13  HG  SER A   1       2.137  -0.200  -2.187  1.00  7.94           H  
ATOM     14  N   MET A   2       2.921   1.257   0.161  1.00  7.11           N  
ATOM     15  CA  MET A   2       4.030   2.193   0.009  1.00  7.11           C  
ATOM     16  C   MET A   2       4.921   1.775  -1.149  1.00  7.11           C  
ATOM     17  O   MET A   2       5.064   0.583  -1.426  1.00  7.11           O  
ATOM     18  CB  MET A   2       4.840   2.278   1.297  1.00  7.11           C  
ATOM     19  CG  MET A   2       4.049   2.762   2.502  1.00  7.11           C  
ATOM     20  SD  MET A   2       3.374   4.416   2.263  1.00  7.11           S  
ATOM     21  CE  MET A   2       4.871   5.398   2.262  1.00  7.11           C  
ATOM     22  H   MET A   2       3.007   0.508   0.835  1.00  7.11           H  
ATOM     23  HA  MET A   2       3.630   3.180  -0.223  1.00  7.11           H  
ATOM     24 1HB  MET A   2       5.250   1.299   1.536  1.00  7.11           H  
ATOM     25 2HB  MET A   2       5.682   2.957   1.150  1.00  7.11           H  
ATOM     26 1HG  MET A   2       3.227   2.078   2.700  1.00  7.11           H  
ATOM     27 2HG  MET A   2       4.697   2.779   3.379  1.00  7.11           H  
ATOM     28 1HE  MET A   2       4.617   6.449   2.124  1.00  7.11           H  
ATOM     29 2HE  MET A   2       5.390   5.271   3.213  1.00  7.11           H  
ATOM     30 3HE  MET A   2       5.521   5.071   1.447  1.00  7.11           H  
ATOM     31  N   LEU A   3       5.515   2.752  -1.820  1.00  6.15           N  
ATOM     32  CA  LEU A   3       6.433   2.471  -2.914  1.00  6.15           C  
ATOM     33  C   LEU A   3       7.884   2.600  -2.482  1.00  6.15           C  
ATOM     34  O   LEU A   3       8.345   3.691  -2.157  1.00  6.15           O  
ATOM     35  CB  LEU A   3       6.157   3.420  -4.073  1.00  6.15           C  
ATOM     36  CG  LEU A   3       4.742   3.366  -4.622  1.00  6.15           C  
ATOM     37  CD1 LEU A   3       4.608   4.369  -5.747  1.00  6.15           C  
ATOM     38  CD2 LEU A   3       4.445   1.955  -5.095  1.00  6.15           C  
ATOM     39  H   LEU A   3       5.337   3.710  -1.558  1.00  6.15           H  
ATOM     40  HA  LEU A   3       6.269   1.451  -3.254  1.00  6.15           H  
ATOM     41 1HB  LEU A   3       6.355   4.439  -3.747  1.00  6.15           H  
ATOM     42 2HB  LEU A   3       6.831   3.187  -4.875  1.00  6.15           H  
ATOM     43  HG  LEU A   3       4.032   3.639  -3.838  1.00  6.15           H  
ATOM     44 1HD1 LEU A   3       3.593   4.341  -6.141  1.00  6.15           H  
ATOM     45 2HD1 LEU A   3       4.824   5.369  -5.371  1.00  6.15           H  
ATOM     46 3HD1 LEU A   3       5.313   4.119  -6.542  1.00  6.15           H  
ATOM     47 1HD2 LEU A   3       3.428   1.908  -5.485  1.00  6.15           H  
ATOM     48 2HD2 LEU A   3       5.146   1.681  -5.877  1.00  6.15           H  
ATOM     49 3HD2 LEU A   3       4.544   1.261  -4.257  1.00  6.15           H  
ATOM     50  N   GLU A   4       8.591   1.477  -2.446  1.00  5.17           N  
ATOM     51  CA  GLU A   4       9.988   1.461  -2.019  1.00  5.17           C  
ATOM     52  C   GLU A   4      10.859   2.358  -2.899  1.00  5.17           C  
ATOM     53  O   GLU A   4      10.766   2.309  -4.131  1.00  5.17           O  
ATOM     54  CB  GLU A   4      10.532   0.029  -2.037  1.00  5.17           C  
ATOM     55  CG  GLU A   4      11.961  -0.117  -1.515  1.00  5.17           C  
ATOM     56  CD  GLU A   4      12.447  -1.552  -1.490  1.00  5.17           C  
ATOM     57  OE1 GLU A   4      11.706  -2.423  -1.879  1.00  5.17           O  
ATOM     58  OE2 GLU A   4      13.563  -1.770  -1.077  1.00  5.17           O  
ATOM     59  H   GLU A   4       8.142   0.610  -2.709  1.00  5.17           H  
ATOM     60  HA  GLU A   4      10.039   1.840  -0.998  1.00  5.17           H  
ATOM     61 1HB  GLU A   4       9.887  -0.612  -1.435  1.00  5.17           H  
ATOM     62 2HB  GLU A   4      10.511  -0.352  -3.058  1.00  5.17           H  
ATOM     63 1HG  GLU A   4      12.630   0.464  -2.152  1.00  5.17           H  
ATOM     64 2HG  GLU A   4      12.013   0.299  -0.510  1.00  5.17           H  
ATOM     65  N   ILE A   5      11.678   3.189  -2.252  1.00  4.22           N  
ATOM     66  CA  ILE A   5      12.574   4.117  -2.936  1.00  4.22           C  
ATOM     67  C   ILE A   5      14.054   3.811  -2.742  1.00  4.22           C  
ATOM     68  O   ILE A   5      14.525   3.730  -1.606  1.00  4.22           O  
ATOM     69  CB  ILE A   5      12.339   5.548  -2.420  1.00  4.22           C  
ATOM     70  CG1 ILE A   5      10.893   5.965  -2.610  1.00  4.22           C  
ATOM     71  CG2 ILE A   5      13.250   6.501  -3.109  1.00  4.22           C  
ATOM     72  CD1 ILE A   5      10.469   5.989  -4.044  1.00  4.22           C  
ATOM     73  H   ILE A   5      11.679   3.170  -1.243  1.00  4.22           H  
ATOM     74  HA  ILE A   5      12.358   4.079  -4.004  1.00  4.22           H  
ATOM     75  HB  ILE A   5      12.541   5.578  -1.351  1.00  4.22           H  
ATOM     76 1HG1 ILE A   5      10.257   5.274  -2.071  1.00  4.22           H  
ATOM     77 2HG1 ILE A   5      10.751   6.958  -2.191  1.00  4.22           H  
ATOM     78 1HG2 ILE A   5      13.066   7.489  -2.705  1.00  4.22           H  
ATOM     79 2HG2 ILE A   5      14.287   6.227  -2.934  1.00  4.22           H  
ATOM     80 3HG2 ILE A   5      13.046   6.485  -4.179  1.00  4.22           H  
ATOM     81 1HD1 ILE A   5       9.423   6.282  -4.110  1.00  4.22           H  
ATOM     82 2HD1 ILE A   5      11.086   6.693  -4.600  1.00  4.22           H  
ATOM     83 3HD1 ILE A   5      10.595   4.997  -4.448  1.00  4.22           H  
ATOM     84  N   ASP A   6      14.804   3.708  -3.841  1.00  3.34           N  
ATOM     85  CA  ASP A   6      16.245   3.525  -3.752  1.00  3.34           C  
ATOM     86  C   ASP A   6      16.945   4.840  -4.136  1.00  3.34           C  
ATOM     87  O   ASP A   6      17.002   5.210  -5.310  1.00  3.34           O  
ATOM     88  CB  ASP A   6      16.693   2.373  -4.658  1.00  3.34           C  
ATOM     89  CG  ASP A   6      18.204   2.028  -4.567  1.00  3.34           C  
ATOM     90  OD1 ASP A   6      18.930   2.720  -3.884  1.00  3.34           O  
ATOM     91  OD2 ASP A   6      18.610   1.067  -5.188  1.00  3.34           O  
ATOM     92  H   ASP A   6      14.377   3.732  -4.769  1.00  3.34           H  
ATOM     93  HA  ASP A   6      16.511   3.281  -2.724  1.00  3.34           H  
ATOM     94 1HB  ASP A   6      16.125   1.480  -4.395  1.00  3.34           H  
ATOM     95 2HB  ASP A   6      16.439   2.610  -5.690  1.00  3.34           H  
ATOM     96  N   SER A   7      17.428   5.594  -3.156  1.00  2.56           N  
ATOM     97  CA  SER A   7      18.047   6.865  -3.515  1.00  2.56           C  
ATOM     98  C   SER A   7      19.528   6.717  -3.865  1.00  2.56           C  
ATOM     99  O   SER A   7      20.093   7.532  -4.599  1.00  2.56           O  
ATOM    100  CB  SER A   7      17.915   7.846  -2.372  1.00  2.56           C  
ATOM    101  OG  SER A   7      18.662   7.413  -1.267  1.00  2.56           O  
ATOM    102  H   SER A   7      17.367   5.291  -2.194  1.00  2.56           H  
ATOM    103  HA  SER A   7      17.538   7.253  -4.388  1.00  2.56           H  
ATOM    104 1HB  SER A   7      18.270   8.825  -2.695  1.00  2.56           H  
ATOM    105 2HB  SER A   7      16.866   7.950  -2.100  1.00  2.56           H  
ATOM    106  HG  SER A   7      19.584   7.357  -1.585  1.00  2.56           H  
ATOM    107  N   GLY A   8      20.154   5.673  -3.326  1.00  1.93           N  
ATOM    108  CA  GLY A   8      21.577   5.435  -3.517  1.00  1.93           C  
ATOM    109  C   GLY A   8      22.354   6.709  -3.228  1.00  1.93           C  
ATOM    110  O   GLY A   8      21.976   7.491  -2.349  1.00  1.93           O  
ATOM    111  H   GLY A   8      19.614   5.010  -2.782  1.00  1.93           H  
ATOM    112 1HA  GLY A   8      21.908   4.635  -2.855  1.00  1.93           H  
ATOM    113 2HA  GLY A   8      21.760   5.108  -4.540  1.00  1.93           H  
ATOM    114  N   VAL A   9      23.442   6.891  -3.974  1.00  1.45           N  
ATOM    115  CA  VAL A   9      24.263   8.093  -3.929  1.00  1.45           C  
ATOM    116  C   VAL A   9      24.500   8.562  -5.354  1.00  1.45           C  
ATOM    117  O   VAL A   9      25.031   7.799  -6.159  1.00  1.45           O  
ATOM    118  CB  VAL A   9      25.631   7.825  -3.266  1.00  1.45           C  
ATOM    119  CG1 VAL A   9      26.461   9.112  -3.269  1.00  1.45           C  
ATOM    120  CG2 VAL A   9      25.434   7.309  -1.842  1.00  1.45           C  
ATOM    121  H   VAL A   9      23.683   6.176  -4.642  1.00  1.45           H  
ATOM    122  HA  VAL A   9      23.734   8.872  -3.379  1.00  1.45           H  
ATOM    123  HB  VAL A   9      26.174   7.083  -3.850  1.00  1.45           H  
ATOM    124 1HG1 VAL A   9      27.434   8.919  -2.818  1.00  1.45           H  
ATOM    125 2HG1 VAL A   9      26.602   9.455  -4.295  1.00  1.45           H  
ATOM    126 3HG1 VAL A   9      25.942   9.881  -2.699  1.00  1.45           H  
ATOM    127 1HG2 VAL A   9      26.406   7.121  -1.387  1.00  1.45           H  
ATOM    128 2HG2 VAL A   9      24.896   8.057  -1.257  1.00  1.45           H  
ATOM    129 3HG2 VAL A   9      24.863   6.384  -1.857  1.00  1.45           H  
ATOM    130  N   ILE A  10      24.136   9.799  -5.665  1.00  1.11           N  
ATOM    131  CA  ILE A  10      24.337  10.314  -7.016  1.00  1.11           C  
ATOM    132  C   ILE A  10      25.448  11.341  -7.035  1.00  1.11           C  
ATOM    133  O   ILE A  10      25.459  12.272  -6.227  1.00  1.11           O  
ATOM    134  CB  ILE A  10      23.056  10.950  -7.595  1.00  1.11           C  
ATOM    135  CG1 ILE A  10      21.892   9.936  -7.564  1.00  1.11           C  
ATOM    136  CG2 ILE A  10      23.299  11.426  -9.047  1.00  1.11           C  
ATOM    137  CD1 ILE A  10      22.172   8.669  -8.377  1.00  1.11           C  
ATOM    138  H   ILE A  10      23.704  10.379  -4.960  1.00  1.11           H  
ATOM    139  HA  ILE A  10      24.632   9.491  -7.668  1.00  1.11           H  
ATOM    140  HB  ILE A  10      22.774  11.805  -6.981  1.00  1.11           H  
ATOM    141 1HG1 ILE A  10      21.694   9.646  -6.528  1.00  1.11           H  
ATOM    142 2HG1 ILE A  10      20.994  10.412  -7.967  1.00  1.11           H  
ATOM    143 1HG2 ILE A  10      22.395  11.891  -9.425  1.00  1.11           H  
ATOM    144 2HG2 ILE A  10      24.102  12.145  -9.086  1.00  1.11           H  
ATOM    145 3HG2 ILE A  10      23.563  10.567  -9.664  1.00  1.11           H  
ATOM    146 1HD1 ILE A  10      21.316   8.000  -8.314  1.00  1.11           H  
ATOM    147 2HD1 ILE A  10      22.355   8.920  -9.421  1.00  1.11           H  
ATOM    148 3HD1 ILE A  10      23.051   8.162  -7.982  1.00  1.11           H  
ATOM    149  N   THR A  11      26.372  11.167  -7.964  1.00  0.88           N  
ATOM    150  CA  THR A  11      27.483  12.077  -8.162  1.00  0.88           C  
ATOM    151  C   THR A  11      27.393  12.626  -9.581  1.00  0.88           C  
ATOM    152  O   THR A  11      26.657  12.077 -10.399  1.00  0.88           O  
ATOM    153  CB  THR A  11      28.804  11.330  -7.905  1.00  0.88           C  
ATOM    154  OG1 THR A  11      28.947  10.254  -8.857  1.00  0.88           O  
ATOM    155  CG2 THR A  11      28.801  10.748  -6.490  1.00  0.88           C  
ATOM    156  H   THR A  11      26.317  10.337  -8.555  1.00  0.88           H  
ATOM    157  HA  THR A  11      27.406  12.912  -7.464  1.00  0.88           H  
ATOM    158  HB  THR A  11      29.640  12.024  -8.013  1.00  0.88           H  
ATOM    159  HG1 THR A  11      28.138   9.697  -8.848  1.00  0.88           H  
ATOM    160 1HG2 THR A  11      29.737  10.223  -6.312  1.00  0.88           H  
ATOM    161 2HG2 THR A  11      28.692  11.557  -5.766  1.00  0.88           H  
ATOM    162 3HG2 THR A  11      27.972  10.049  -6.382  1.00  0.88           H  
ATOM    163  N   LEU A  12      28.124  13.692  -9.897  1.00  0.74           N  
ATOM    164  CA  LEU A  12      28.093  14.227 -11.260  1.00  0.74           C  
ATOM    165  C   LEU A  12      29.258  13.694 -12.072  1.00  0.74           C  
ATOM    166  O   LEU A  12      30.386  13.635 -11.584  1.00  0.74           O  
ATOM    167  CB  LEU A  12      28.108  15.742 -11.196  1.00  0.74           C  
ATOM    168  CG  LEU A  12      26.929  16.329 -10.444  1.00  0.74           C  
ATOM    169  CD1 LEU A  12      27.091  17.783 -10.325  1.00  0.74           C  
ATOM    170  CD2 LEU A  12      25.666  16.002 -11.202  1.00  0.74           C  
ATOM    171  H   LEU A  12      28.698  14.149  -9.192  1.00  0.74           H  
ATOM    172  HA  LEU A  12      27.174  13.915 -11.746  1.00  0.74           H  
ATOM    173 1HB  LEU A  12      29.020  16.064 -10.692  1.00  0.74           H  
ATOM    174 2HB  LEU A  12      28.106  16.140 -12.197  1.00  0.74           H  
ATOM    175  HG  LEU A  12      26.888  15.911  -9.436  1.00  0.74           H  
ATOM    176 1HD1 LEU A  12      26.244  18.210  -9.783  1.00  0.74           H  
ATOM    177 2HD1 LEU A  12      28.014  18.010  -9.787  1.00  0.74           H  
ATOM    178 3HD1 LEU A  12      27.132  18.182 -11.315  1.00  0.74           H  
ATOM    179 1HD2 LEU A  12      24.812  16.427 -10.679  1.00  0.74           H  
ATOM    180 2HD2 LEU A  12      25.725  16.420 -12.185  1.00  0.74           H  
ATOM    181 3HD2 LEU A  12      25.553  14.924 -11.277  1.00  0.74           H  
ATOM    182  N   ASP A  13      28.976  13.308 -13.315  1.00  0.66           N  
ATOM    183  CA  ASP A  13      29.974  12.715 -14.189  1.00  0.66           C  
ATOM    184  C   ASP A  13      30.738  13.730 -15.085  1.00  0.66           C  
ATOM    185  O   ASP A  13      30.194  14.191 -16.103  1.00  0.66           O  
ATOM    186  CB  ASP A  13      29.302  11.656 -15.063  1.00  0.66           C  
ATOM    187  CG  ASP A  13      30.273  10.901 -15.903  1.00  0.66           C  
ATOM    188  OD1 ASP A  13      31.429  11.292 -15.916  1.00  0.66           O  
ATOM    189  OD2 ASP A  13      29.892   9.933 -16.543  1.00  0.66           O  
ATOM    190  H   ASP A  13      28.014  13.383 -13.652  1.00  0.66           H  
ATOM    191  HA  ASP A  13      30.649  12.182 -13.537  1.00  0.66           H  
ATOM    192 1HB  ASP A  13      28.763  10.959 -14.431  1.00  0.66           H  
ATOM    193 2HB  ASP A  13      28.560  12.134 -15.712  1.00  0.66           H  
ATOM    194  N   PRO A  14      32.034  14.001 -14.817  1.00  0.62           N  
ATOM    195  CA  PRO A  14      32.854  14.981 -15.498  1.00  0.62           C  
ATOM    196  C   PRO A  14      33.090  14.654 -16.966  1.00  0.62           C  
ATOM    197  O   PRO A  14      33.495  15.533 -17.725  1.00  0.62           O  
ATOM    198  CB  PRO A  14      34.171  14.930 -14.707  1.00  0.62           C  
ATOM    199  CG  PRO A  14      34.212  13.562 -14.103  1.00  0.62           C  
ATOM    200  CD  PRO A  14      32.782  13.216 -13.804  1.00  0.62           C  
ATOM    201  HA  PRO A  14      32.385  15.966 -15.413  1.00  0.62           H  
ATOM    202 1HB  PRO A  14      35.014  15.107 -15.391  1.00  0.62           H  
ATOM    203 2HB  PRO A  14      34.204  15.726 -13.961  1.00  0.62           H  
ATOM    204 1HG  PRO A  14      34.669  12.856 -14.812  1.00  0.62           H  
ATOM    205 2HG  PRO A  14      34.841  13.557 -13.205  1.00  0.62           H  
ATOM    206 1HD  PRO A  14      32.690  12.134 -13.977  1.00  0.62           H  
ATOM    207 2HD  PRO A  14      32.508  13.516 -12.790  1.00  0.62           H  
ATOM    208  N   GLN A  15      32.883  13.391 -17.386  1.00  0.60           N  
ATOM    209  CA  GLN A  15      33.132  13.077 -18.792  1.00  0.60           C  
ATOM    210  C   GLN A  15      31.955  13.528 -19.649  1.00  0.60           C  
ATOM    211  O   GLN A  15      32.054  13.559 -20.877  1.00  0.60           O  
ATOM    212  CB  GLN A  15      33.393  11.587 -19.031  1.00  0.60           C  
ATOM    213  CG  GLN A  15      32.184  10.718 -19.051  1.00  0.60           C  
ATOM    214  CD  GLN A  15      32.505   9.238 -19.059  1.00  0.60           C  
ATOM    215  OE1 GLN A  15      33.393   8.762 -19.788  1.00  0.60           O  
ATOM    216  NE2 GLN A  15      31.775   8.491 -18.245  1.00  0.60           N  
ATOM    217  H   GLN A  15      32.518  12.656 -16.763  1.00  0.60           H  
ATOM    218  HA  GLN A  15      34.013  13.629 -19.116  1.00  0.60           H  
ATOM    219 1HB  GLN A  15      33.912  11.458 -19.978  1.00  0.60           H  
ATOM    220 2HB  GLN A  15      34.045  11.210 -18.243  1.00  0.60           H  
ATOM    221 1HG  GLN A  15      31.599  10.928 -18.206  1.00  0.60           H  
ATOM    222 2HG  GLN A  15      31.611  10.942 -19.948  1.00  0.60           H  
ATOM    223 1HE2 GLN A  15      31.922   7.511 -18.187  1.00  0.60           H  
ATOM    224 2HE2 GLN A  15      31.056   8.945 -17.651  1.00  0.60           H  
ATOM    225  N   THR A  16      30.828  13.857 -19.001  1.00  0.60           N  
ATOM    226  CA  THR A  16      29.655  14.269 -19.743  1.00  0.60           C  
ATOM    227  C   THR A  16      29.487  15.772 -19.607  1.00  0.60           C  
ATOM    228  O   THR A  16      28.961  16.446 -20.495  1.00  0.60           O  
ATOM    229  CB  THR A  16      28.380  13.568 -19.222  1.00  0.60           C  
ATOM    230  OG1 THR A  16      28.120  13.955 -17.849  1.00  0.60           O  
ATOM    231  CG2 THR A  16      28.581  12.073 -19.263  1.00  0.60           C  
ATOM    232  H   THR A  16      30.786  13.827 -17.984  1.00  0.60           H  
ATOM    233  HA  THR A  16      29.789  14.009 -20.783  1.00  0.60           H  
ATOM    234  HB  THR A  16      27.530  13.839 -19.848  1.00  0.60           H  
ATOM    235  HG1 THR A  16      28.970  13.970 -17.341  1.00  0.60           H  
ATOM    236 1HG2 THR A  16      27.687  11.573 -18.897  1.00  0.60           H  
ATOM    237 2HG2 THR A  16      28.785  11.766 -20.281  1.00  0.60           H  
ATOM    238 3HG2 THR A  16      29.420  11.810 -18.631  1.00  0.60           H  
ATOM    239  N   ALA A  17      30.040  16.319 -18.534  1.00  0.59           N  
ATOM    240  CA  ALA A  17      29.880  17.736 -18.270  1.00  0.59           C  
ATOM    241  C   ALA A  17      30.351  18.637 -19.405  1.00  0.59           C  
ATOM    242  O   ALA A  17      31.477  18.525 -19.896  1.00  0.59           O  
ATOM    243  CB  ALA A  17      30.659  18.106 -17.031  1.00  0.59           C  
ATOM    244  H   ALA A  17      30.482  15.720 -17.840  1.00  0.59           H  
ATOM    245  HA  ALA A  17      28.822  17.925 -18.109  1.00  0.59           H  
ATOM    246 1HB  ALA A  17      30.507  19.163 -16.811  1.00  0.59           H  
ATOM    247 2HB  ALA A  17      30.317  17.508 -16.198  1.00  0.59           H  
ATOM    248 3HB  ALA A  17      31.720  17.917 -17.200  1.00  0.59           H  
ATOM    249  N   SER A  18      29.515  19.611 -19.721  1.00  0.59           N  
ATOM    250  CA  SER A  18      29.806  20.649 -20.706  1.00  0.59           C  
ATOM    251  C   SER A  18      31.001  21.491 -20.345  1.00  0.59           C  
ATOM    252  O   SER A  18      31.245  21.782 -19.179  1.00  0.59           O  
ATOM    253  CB  SER A  18      28.633  21.588 -20.894  1.00  0.59           C  
ATOM    254  OG  SER A  18      28.997  22.717 -21.693  1.00  0.59           O  
ATOM    255  H   SER A  18      28.584  19.582 -19.297  1.00  0.59           H  
ATOM    256  HA  SER A  18      30.030  20.158 -21.649  1.00  0.59           H  
ATOM    257 1HB  SER A  18      27.804  21.054 -21.362  1.00  0.59           H  
ATOM    258 2HB  SER A  18      28.298  21.916 -19.928  1.00  0.59           H  
ATOM    259  HG  SER A  18      28.899  22.422 -22.621  1.00  0.59           H  
ATOM    260  N   ARG A  19      31.712  21.964 -21.361  1.00  0.59           N  
ATOM    261  CA  ARG A  19      32.844  22.867 -21.164  1.00  0.59           C  
ATOM    262  C   ARG A  19      32.441  24.157 -20.442  1.00  0.59           C  
ATOM    263  O   ARG A  19      33.275  24.839 -19.852  1.00  0.59           O  
ATOM    264  CB  ARG A  19      33.488  23.208 -22.495  1.00  0.59           C  
ATOM    265  CG  ARG A  19      34.221  22.074 -23.133  1.00  0.59           C  
ATOM    266  CD  ARG A  19      34.861  22.451 -24.421  1.00  0.59           C  
ATOM    267  NE  ARG A  19      33.902  22.652 -25.495  1.00  0.59           N  
ATOM    268  CZ  ARG A  19      34.236  23.030 -26.741  1.00  0.59           C  
ATOM    269  NH1 ARG A  19      35.499  23.253 -27.040  1.00  0.59           N  
ATOM    270  NH2 ARG A  19      33.302  23.172 -27.664  1.00  0.59           N  
ATOM    271  H   ARG A  19      31.454  21.689 -22.300  1.00  0.59           H  
ATOM    272  HA  ARG A  19      33.586  22.363 -20.547  1.00  0.59           H  
ATOM    273 1HB  ARG A  19      32.735  23.571 -23.194  1.00  0.59           H  
ATOM    274 2HB  ARG A  19      34.211  24.001 -22.344  1.00  0.59           H  
ATOM    275 1HG  ARG A  19      35.000  21.756 -22.461  1.00  0.59           H  
ATOM    276 2HG  ARG A  19      33.534  21.253 -23.312  1.00  0.59           H  
ATOM    277 1HD  ARG A  19      35.412  23.382 -24.279  1.00  0.59           H  
ATOM    278 2HD  ARG A  19      35.557  21.672 -24.721  1.00  0.59           H  
ATOM    279  HE  ARG A  19      32.923  22.481 -25.299  1.00  0.59           H  
ATOM    280 1HH1 ARG A  19      36.215  23.142 -26.328  1.00  0.59           H  
ATOM    281 2HH1 ARG A  19      35.755  23.537 -27.974  1.00  0.59           H  
ATOM    282 1HH2 ARG A  19      32.332  22.995 -27.432  1.00  0.59           H  
ATOM    283 2HH2 ARG A  19      33.555  23.451 -28.599  1.00  0.59           H  
ATOM    284  N   SER A  20      31.157  24.509 -20.496  1.00  0.58           N  
ATOM    285  CA  SER A  20      30.658  25.712 -19.840  1.00  0.58           C  
ATOM    286  C   SER A  20      30.362  25.509 -18.347  1.00  0.58           C  
ATOM    287  O   SER A  20      29.967  26.453 -17.655  1.00  0.58           O  
ATOM    288  CB  SER A  20      29.445  26.213 -20.567  1.00  0.58           C  
ATOM    289  OG  SER A  20      28.380  25.284 -20.501  1.00  0.58           O  
ATOM    290  H   SER A  20      30.490  23.908 -20.982  1.00  0.58           H  
ATOM    291  HA  SER A  20      31.426  26.482 -19.913  1.00  0.58           H  
ATOM    292 1HB  SER A  20      29.140  27.159 -20.131  1.00  0.58           H  
ATOM    293 2HB  SER A  20      29.699  26.400 -21.604  1.00  0.58           H  
ATOM    294  HG  SER A  20      28.703  24.450 -20.912  1.00  0.58           H  
ATOM    295  N   LEU A  21      30.521  24.279 -17.864  1.00  0.58           N  
ATOM    296  CA  LEU A  21      30.293  23.945 -16.469  1.00  0.58           C  
ATOM    297  C   LEU A  21      31.560  23.677 -15.681  1.00  0.58           C  
ATOM    298  O   LEU A  21      32.552  23.156 -16.196  1.00  0.58           O  
ATOM    299  CB  LEU A  21      29.443  22.703 -16.347  1.00  0.58           C  
ATOM    300  CG  LEU A  21      28.090  22.746 -16.921  1.00  0.58           C  
ATOM    301  CD1 LEU A  21      27.530  21.350 -16.795  1.00  0.58           C  
ATOM    302  CD2 LEU A  21      27.255  23.807 -16.165  1.00  0.58           C  
ATOM    303  H   LEU A  21      30.835  23.530 -18.475  1.00  0.58           H  
ATOM    304  HA  LEU A  21      29.773  24.777 -16.003  1.00  0.58           H  
ATOM    305 1HB  LEU A  21      29.972  21.885 -16.839  1.00  0.58           H  
ATOM    306 2HB  LEU A  21      29.355  22.461 -15.300  1.00  0.58           H  
ATOM    307  HG  LEU A  21      28.118  23.015 -17.968  1.00  0.58           H  
ATOM    308 1HD1 LEU A  21      26.552  21.323 -17.175  1.00  0.58           H  
ATOM    309 2HD1 LEU A  21      28.158  20.659 -17.351  1.00  0.58           H  
ATOM    310 3HD1 LEU A  21      27.511  21.051 -15.788  1.00  0.58           H  
ATOM    311 1HD2 LEU A  21      26.256  23.831 -16.552  1.00  0.58           H  
ATOM    312 2HD2 LEU A  21      27.216  23.576 -15.124  1.00  0.58           H  
ATOM    313 3HD2 LEU A  21      27.716  24.784 -16.292  1.00  0.58           H  
ATOM    314  N   VAL A  22      31.484  23.959 -14.395  1.00  0.59           N  
ATOM    315  CA  VAL A  22      32.547  23.621 -13.473  1.00  0.59           C  
ATOM    316  C   VAL A  22      32.006  22.668 -12.417  1.00  0.59           C  
ATOM    317  O   VAL A  22      30.983  22.957 -11.788  1.00  0.59           O  
ATOM    318  CB  VAL A  22      33.090  24.890 -12.793  1.00  0.59           C  
ATOM    319  CG1 VAL A  22      34.194  24.521 -11.815  1.00  0.59           C  
ATOM    320  CG2 VAL A  22      33.565  25.858 -13.850  1.00  0.59           C  
ATOM    321  H   VAL A  22      30.648  24.429 -14.055  1.00  0.59           H  
ATOM    322  HA  VAL A  22      33.354  23.130 -14.017  1.00  0.59           H  
ATOM    323  HB  VAL A  22      32.305  25.350 -12.226  1.00  0.59           H  
ATOM    324 1HG1 VAL A  22      34.563  25.413 -11.326  1.00  0.59           H  
ATOM    325 2HG1 VAL A  22      33.806  23.833 -11.062  1.00  0.59           H  
ATOM    326 3HG1 VAL A  22      35.009  24.040 -12.355  1.00  0.59           H  
ATOM    327 1HG2 VAL A  22      33.937  26.763 -13.380  1.00  0.59           H  
ATOM    328 2HG2 VAL A  22      34.356  25.393 -14.431  1.00  0.59           H  
ATOM    329 3HG2 VAL A  22      32.735  26.109 -14.504  1.00  0.59           H  
ATOM    330  N   LEU A  23      32.665  21.520 -12.234  1.00  0.59           N  
ATOM    331  CA  LEU A  23      32.221  20.588 -11.198  1.00  0.59           C  
ATOM    332  C   LEU A  23      33.121  20.710  -9.977  1.00  0.59           C  
ATOM    333  O   LEU A  23      34.319  20.982 -10.101  1.00  0.59           O  
ATOM    334  CB  LEU A  23      32.206  19.104 -11.647  1.00  0.59           C  
ATOM    335  CG  LEU A  23      31.322  18.711 -12.861  1.00  0.59           C  
ATOM    336  CD1 LEU A  23      31.416  17.204 -13.073  1.00  0.59           C  
ATOM    337  CD2 LEU A  23      29.935  19.127 -12.618  1.00  0.59           C  
ATOM    338  H   LEU A  23      33.483  21.312 -12.790  1.00  0.59           H  
ATOM    339  HA  LEU A  23      31.211  20.852 -10.898  1.00  0.59           H  
ATOM    340 1HB  LEU A  23      33.226  18.807 -11.875  1.00  0.59           H  
ATOM    341 2HB  LEU A  23      31.869  18.505 -10.794  1.00  0.59           H  
ATOM    342  HG  LEU A  23      31.694  19.206 -13.759  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23      30.811  16.913 -13.924  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23      32.441  16.943 -13.245  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23      31.056  16.682 -12.186  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23      29.305  18.864 -13.466  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23      29.568  18.635 -11.721  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23      29.931  20.196 -12.473  1.00  0.59           H  
ATOM    349  N   SER A  24      32.543  20.481  -8.805  1.00  0.59           N  
ATOM    350  CA  SER A  24      33.293  20.466  -7.555  1.00  0.59           C  
ATOM    351  C   SER A  24      34.225  19.264  -7.485  1.00  0.59           C  
ATOM    352  O   SER A  24      33.994  18.258  -8.151  1.00  0.59           O  
ATOM    353  CB  SER A  24      32.328  20.424  -6.394  1.00  0.59           C  
ATOM    354  OG  SER A  24      31.613  19.215  -6.402  1.00  0.59           O  
ATOM    355  H   SER A  24      31.535  20.323  -8.791  1.00  0.59           H  
ATOM    356  HA  SER A  24      33.891  21.376  -7.498  1.00  0.59           H  
ATOM    357 1HB  SER A  24      32.888  20.499  -5.465  1.00  0.59           H  
ATOM    358 2HB  SER A  24      31.652  21.263  -6.439  1.00  0.59           H  
ATOM    359  HG  SER A  24      31.587  18.914  -5.464  1.00  0.59           H  
ATOM    360  N   GLU A  25      35.226  19.322  -6.608  1.00  0.60           N  
ATOM    361  CA  GLU A  25      36.182  18.220  -6.473  1.00  0.60           C  
ATOM    362  C   GLU A  25      35.525  16.903  -6.058  1.00  0.60           C  
ATOM    363  O   GLU A  25      35.880  15.832  -6.559  1.00  0.60           O  
ATOM    364  CB  GLU A  25      37.265  18.593  -5.459  1.00  0.60           C  
ATOM    365  CG  GLU A  25      38.218  19.686  -5.933  1.00  0.60           C  
ATOM    366  CD  GLU A  25      39.233  20.086  -4.885  1.00  0.60           C  
ATOM    367  OE1 GLU A  25      39.120  19.634  -3.771  1.00  0.60           O  
ATOM    368  OE2 GLU A  25      40.119  20.844  -5.205  1.00  0.60           O  
ATOM    369  H   GLU A  25      35.353  20.161  -6.062  1.00  0.60           H  
ATOM    370  HA  GLU A  25      36.655  18.068  -7.444  1.00  0.60           H  
ATOM    371 1HB  GLU A  25      36.797  18.931  -4.535  1.00  0.60           H  
ATOM    372 2HB  GLU A  25      37.858  17.710  -5.222  1.00  0.60           H  
ATOM    373 1HG  GLU A  25      38.747  19.332  -6.818  1.00  0.60           H  
ATOM    374 2HG  GLU A  25      37.633  20.559  -6.220  1.00  0.60           H  
ATOM    375  N   ASP A  26      34.518  16.985  -5.188  1.00  0.60           N  
ATOM    376  CA  ASP A  26      33.799  15.794  -4.735  1.00  0.60           C  
ATOM    377  C   ASP A  26      32.685  15.388  -5.704  1.00  0.60           C  
ATOM    378  O   ASP A  26      31.925  14.454  -5.444  1.00  0.60           O  
ATOM    379  CB  ASP A  26      33.227  16.020  -3.326  1.00  0.60           C  
ATOM    380  CG  ASP A  26      32.166  17.147  -3.223  1.00  0.60           C  
ATOM    381  OD1 ASP A  26      31.819  17.746  -4.241  1.00  0.60           O  
ATOM    382  OD2 ASP A  26      31.707  17.387  -2.123  1.00  0.60           O  
ATOM    383  H   ASP A  26      34.270  17.890  -4.821  1.00  0.60           H  
ATOM    384  HA  ASP A  26      34.510  14.969  -4.681  1.00  0.60           H  
ATOM    385 1HB  ASP A  26      32.775  15.092  -2.977  1.00  0.60           H  
ATOM    386 2HB  ASP A  26      34.045  16.255  -2.644  1.00  0.60           H  
ATOM    387  N   ARG A  27      32.588  16.114  -6.818  1.00  0.59           N  
ATOM    388  CA  ARG A  27      31.607  15.926  -7.863  1.00  0.59           C  
ATOM    389  C   ARG A  27      30.155  15.969  -7.366  1.00  0.59           C  
ATOM    390  O   ARG A  27      29.276  15.333  -7.951  1.00  0.59           O  
ATOM    391  CB  ARG A  27      31.892  14.627  -8.600  1.00  0.59           C  
ATOM    392  CG  ARG A  27      32.919  14.738  -9.741  1.00  0.59           C  
ATOM    393  CD  ARG A  27      34.328  14.940  -9.255  1.00  0.59           C  
ATOM    394  NE  ARG A  27      35.282  14.907 -10.366  1.00  0.59           N  
ATOM    395  CZ  ARG A  27      36.619  15.134 -10.275  1.00  0.59           C  
ATOM    396  NH1 ARG A  27      37.195  15.420  -9.121  1.00  0.59           N  
ATOM    397  NH2 ARG A  27      37.368  15.067 -11.367  1.00  0.59           N  
ATOM    398  H   ARG A  27      33.254  16.861  -6.984  1.00  0.59           H  
ATOM    399  HA  ARG A  27      31.737  16.741  -8.578  1.00  0.59           H  
ATOM    400 1HB  ARG A  27      32.251  13.870  -7.910  1.00  0.59           H  
ATOM    401 2HB  ARG A  27      30.969  14.252  -9.039  1.00  0.59           H  
ATOM    402 1HG  ARG A  27      32.889  13.824 -10.332  1.00  0.59           H  
ATOM    403 2HG  ARG A  27      32.654  15.583 -10.378  1.00  0.59           H  
ATOM    404 1HD  ARG A  27      34.407  15.904  -8.770  1.00  0.59           H  
ATOM    405 2HD  ARG A  27      34.594  14.157  -8.547  1.00  0.59           H  
ATOM    406  HE  ARG A  27      34.909  14.700 -11.278  1.00  0.59           H  
ATOM    407 1HH1 ARG A  27      36.645  15.491  -8.251  1.00  0.59           H  
ATOM    408 2HH1 ARG A  27      38.186  15.584  -9.083  1.00  0.59           H  
ATOM    409 1HH2 ARG A  27      36.946  14.850 -12.258  1.00  0.59           H  
ATOM    410 2HH2 ARG A  27      38.362  15.233 -11.306  1.00  0.59           H  
ATOM    411  N   LYS A  28      29.872  16.760  -6.322  1.00  0.59           N  
ATOM    412  CA  LYS A  28      28.496  16.892  -5.851  1.00  0.59           C  
ATOM    413  C   LYS A  28      27.823  18.153  -6.392  1.00  0.59           C  
ATOM    414  O   LYS A  28      26.595  18.220  -6.465  1.00  0.59           O  
ATOM    415  CB  LYS A  28      28.455  16.901  -4.333  1.00  0.59           C  
ATOM    416  CG  LYS A  28      28.906  15.610  -3.694  1.00  0.59           C  
ATOM    417  CD  LYS A  28      28.849  15.720  -2.191  1.00  0.59           C  
ATOM    418  CE  LYS A  28      29.416  14.497  -1.524  1.00  0.59           C  
ATOM    419  NZ  LYS A  28      29.456  14.659  -0.052  1.00  0.59           N  
ATOM    420  H   LYS A  28      30.629  17.233  -5.809  1.00  0.59           H  
ATOM    421  HA  LYS A  28      27.922  16.034  -6.202  1.00  0.59           H  
ATOM    422 1HB  LYS A  28      29.104  17.698  -3.958  1.00  0.59           H  
ATOM    423 2HB  LYS A  28      27.439  17.113  -3.992  1.00  0.59           H  
ATOM    424 1HG  LYS A  28      28.268  14.792  -4.026  1.00  0.59           H  
ATOM    425 2HG  LYS A  28      29.930  15.398  -3.997  1.00  0.59           H  
ATOM    426 1HD  LYS A  28      29.410  16.596  -1.869  1.00  0.59           H  
ATOM    427 2HD  LYS A  28      27.812  15.845  -1.879  1.00  0.59           H  
ATOM    428 1HE  LYS A  28      28.803  13.633  -1.772  1.00  0.59           H  
ATOM    429 2HE  LYS A  28      30.431  14.331  -1.890  1.00  0.59           H  
ATOM    430 1HZ  LYS A  28      29.844  13.831   0.370  1.00  0.59           H  
ATOM    431 2HZ  LYS A  28      30.037  15.461   0.176  1.00  0.59           H  
ATOM    432 3HZ  LYS A  28      28.523  14.810   0.296  1.00  0.59           H  
ATOM    433  N   SER A  29      28.614  19.161  -6.772  1.00  0.59           N  
ATOM    434  CA  SER A  29      28.020  20.412  -7.238  1.00  0.59           C  
ATOM    435  C   SER A  29      28.479  20.779  -8.638  1.00  0.59           C  
ATOM    436  O   SER A  29      29.614  20.495  -9.039  1.00  0.59           O  
ATOM    437  CB  SER A  29      28.390  21.565  -6.317  1.00  0.59           C  
ATOM    438  OG  SER A  29      27.942  21.377  -5.010  1.00  0.59           O  
ATOM    439  H   SER A  29      29.625  19.080  -6.705  1.00  0.59           H  
ATOM    440  HA  SER A  29      26.943  20.303  -7.262  1.00  0.59           H  
ATOM    441 1HB  SER A  29      29.457  21.679  -6.314  1.00  0.59           H  
ATOM    442 2HB  SER A  29      27.969  22.486  -6.713  1.00  0.59           H  
ATOM    443  HG  SER A  29      27.026  21.703  -4.990  1.00  0.59           H  
ATOM    444  N   VAL A  30      27.611  21.485  -9.348  1.00  0.59           N  
ATOM    445  CA  VAL A  30      27.926  22.032 -10.657  1.00  0.59           C  
ATOM    446  C   VAL A  30      27.489  23.471 -10.810  1.00  0.59           C  
ATOM    447  O   VAL A  30      26.365  23.833 -10.454  1.00  0.59           O  
ATOM    448  CB  VAL A  30      27.261  21.180 -11.737  1.00  0.59           C  
ATOM    449  CG1 VAL A  30      25.792  21.092 -11.501  1.00  0.59           C  
ATOM    450  CG2 VAL A  30      27.464  21.773 -13.034  1.00  0.59           C  
ATOM    451  H   VAL A  30      26.680  21.625  -8.956  1.00  0.59           H  
ATOM    452  HA  VAL A  30      29.002  21.984 -10.794  1.00  0.59           H  
ATOM    453  HB  VAL A  30      27.667  20.218 -11.711  1.00  0.59           H  
ATOM    454 1HG1 VAL A  30      25.328  20.481 -12.276  1.00  0.59           H  
ATOM    455 2HG1 VAL A  30      25.610  20.639 -10.528  1.00  0.59           H  
ATOM    456 3HG1 VAL A  30      25.372  22.082 -11.522  1.00  0.59           H  
ATOM    457 1HG2 VAL A  30      26.979  21.142 -13.747  1.00  0.59           H  
ATOM    458 2HG2 VAL A  30      27.013  22.754 -13.055  1.00  0.59           H  
ATOM    459 3HG2 VAL A  30      28.523  21.850 -13.247  1.00  0.59           H  
ATOM    460  N   ARG A  31      28.346  24.285 -11.420  1.00  0.60           N  
ATOM    461  CA  ARG A  31      27.995  25.678 -11.657  1.00  0.60           C  
ATOM    462  C   ARG A  31      28.341  26.119 -13.065  1.00  0.60           C  
ATOM    463  O   ARG A  31      29.182  25.522 -13.741  1.00  0.60           O  
ATOM    464  CB  ARG A  31      28.705  26.593 -10.669  1.00  0.60           C  
ATOM    465  CG  ARG A  31      30.213  26.613 -10.786  1.00  0.60           C  
ATOM    466  CD  ARG A  31      30.827  27.545  -9.804  1.00  0.60           C  
ATOM    467  NE  ARG A  31      32.287  27.533  -9.858  1.00  0.60           N  
ATOM    468  CZ  ARG A  31      33.036  28.299 -10.678  1.00  0.60           C  
ATOM    469  NH1 ARG A  31      32.460  29.138 -11.510  1.00  0.60           N  
ATOM    470  NH2 ARG A  31      34.354  28.211 -10.641  1.00  0.60           N  
ATOM    471  H   ARG A  31      29.268  23.926 -11.678  1.00  0.60           H  
ATOM    472  HA  ARG A  31      26.923  25.797 -11.520  1.00  0.60           H  
ATOM    473 1HB  ARG A  31      28.342  27.615 -10.802  1.00  0.60           H  
ATOM    474 2HB  ARG A  31      28.453  26.290  -9.654  1.00  0.60           H  
ATOM    475 1HG  ARG A  31      30.600  25.606 -10.605  1.00  0.60           H  
ATOM    476 2HG  ARG A  31      30.488  26.940 -11.791  1.00  0.60           H  
ATOM    477 1HD  ARG A  31      30.485  28.559 -10.012  1.00  0.60           H  
ATOM    478 2HD  ARG A  31      30.521  27.260  -8.798  1.00  0.60           H  
ATOM    479  HE  ARG A  31      32.772  26.901  -9.234  1.00  0.60           H  
ATOM    480 1HH1 ARG A  31      31.450  29.208 -11.536  1.00  0.60           H  
ATOM    481 2HH1 ARG A  31      33.024  29.715 -12.116  1.00  0.60           H  
ATOM    482 1HH2 ARG A  31      34.799  27.570  -9.998  1.00  0.60           H  
ATOM    483 2HH2 ARG A  31      34.915  28.787 -11.249  1.00  0.60           H  
ATOM    484  N   TYR A  32      27.681  27.178 -13.504  1.00  0.61           N  
ATOM    485  CA  TYR A  32      27.939  27.749 -14.831  1.00  0.61           C  
ATOM    486  C   TYR A  32      28.991  28.850 -14.789  1.00  0.61           C  
ATOM    487  O   TYR A  32      28.980  29.720 -13.898  1.00  0.61           O  
ATOM    488  CB  TYR A  32      26.675  28.303 -15.470  1.00  0.61           C  
ATOM    489  CG  TYR A  32      26.824  28.787 -16.910  1.00  0.61           C  
ATOM    490  CD1 TYR A  32      26.568  27.912 -17.928  1.00  0.61           C  
ATOM    491  CD2 TYR A  32      27.232  30.072 -17.214  1.00  0.61           C  
ATOM    492  CE1 TYR A  32      26.692  28.321 -19.240  1.00  0.61           C  
ATOM    493  CE2 TYR A  32      27.363  30.484 -18.511  1.00  0.61           C  
ATOM    494  CZ  TYR A  32      27.092  29.615 -19.525  1.00  0.61           C  
ATOM    495  OH  TYR A  32      27.224  30.022 -20.834  1.00  0.61           O  
ATOM    496  H   TYR A  32      26.981  27.595 -12.879  1.00  0.61           H  
ATOM    497  HA  TYR A  32      28.325  26.962 -15.479  1.00  0.61           H  
ATOM    498 1HB  TYR A  32      25.942  27.521 -15.492  1.00  0.61           H  
ATOM    499 2HB  TYR A  32      26.286  29.104 -14.870  1.00  0.61           H  
ATOM    500  HD1 TYR A  32      26.259  26.899 -17.694  1.00  0.61           H  
ATOM    501  HD2 TYR A  32      27.461  30.746 -16.440  1.00  0.61           H  
ATOM    502  HE1 TYR A  32      26.482  27.630 -20.051  1.00  0.61           H  
ATOM    503  HE2 TYR A  32      27.691  31.498 -18.732  1.00  0.61           H  
ATOM    504  HH  TYR A  32      26.977  29.300 -21.413  1.00  0.61           H  
ATOM    505  N   THR A  33      29.868  28.825 -15.788  1.00  0.63           N  
ATOM    506  CA  THR A  33      30.896  29.837 -15.966  1.00  0.63           C  
ATOM    507  C   THR A  33      30.883  30.414 -17.372  1.00  0.63           C  
ATOM    508  O   THR A  33      30.573  29.729 -18.343  1.00  0.63           O  
ATOM    509  CB  THR A  33      32.306  29.284 -15.718  1.00  0.63           C  
ATOM    510  OG1 THR A  33      33.260  30.355 -15.895  1.00  0.63           O  
ATOM    511  CG2 THR A  33      32.616  28.157 -16.697  1.00  0.63           C  
ATOM    512  H   THR A  33      29.818  28.054 -16.461  1.00  0.63           H  
ATOM    513  HA  THR A  33      30.708  30.651 -15.267  1.00  0.63           H  
ATOM    514  HB  THR A  33      32.380  28.904 -14.700  1.00  0.63           H  
ATOM    515  HG1 THR A  33      34.152  29.983 -15.875  1.00  0.63           H  
ATOM    516 1HG2 THR A  33      33.622  27.778 -16.521  1.00  0.63           H  
ATOM    517 2HG2 THR A  33      31.908  27.359 -16.550  1.00  0.63           H  
ATOM    518 3HG2 THR A  33      32.544  28.524 -17.720  1.00  0.63           H  
ATOM    519  N   ARG A  34      31.256  31.688 -17.477  1.00  0.64           N  
ATOM    520  CA  ARG A  34      31.369  32.342 -18.774  1.00  0.64           C  
ATOM    521  C   ARG A  34      32.658  31.956 -19.501  1.00  0.64           C  
ATOM    522  O   ARG A  34      32.821  32.261 -20.684  1.00  0.64           O  
ATOM    523  CB  ARG A  34      31.325  33.854 -18.633  1.00  0.64           C  
ATOM    524  CG  ARG A  34      32.542  34.473 -17.951  1.00  0.64           C  
ATOM    525  CD  ARG A  34      32.391  35.949 -17.776  1.00  0.64           C  
ATOM    526  NE  ARG A  34      33.570  36.548 -17.162  1.00  0.64           N  
ATOM    527  CZ  ARG A  34      33.711  37.861 -16.884  1.00  0.64           C  
ATOM    528  NH1 ARG A  34      32.741  38.704 -17.165  1.00  0.64           N  
ATOM    529  NH2 ARG A  34      34.826  38.302 -16.328  1.00  0.64           N  
ATOM    530  H   ARG A  34      31.490  32.195 -16.636  1.00  0.64           H  
ATOM    531  HA  ARG A  34      30.522  32.030 -19.387  1.00  0.64           H  
ATOM    532 1HB  ARG A  34      31.245  34.303 -19.621  1.00  0.64           H  
ATOM    533 2HB  ARG A  34      30.439  34.143 -18.074  1.00  0.64           H  
ATOM    534 1HG  ARG A  34      32.679  34.017 -16.971  1.00  0.64           H  
ATOM    535 2HG  ARG A  34      33.429  34.290 -18.560  1.00  0.64           H  
ATOM    536 1HD  ARG A  34      32.242  36.414 -18.750  1.00  0.64           H  
ATOM    537 2HD  ARG A  34      31.533  36.158 -17.141  1.00  0.64           H  
ATOM    538  HE  ARG A  34      34.342  35.935 -16.933  1.00  0.64           H  
ATOM    539 1HH1 ARG A  34      31.888  38.370 -17.591  1.00  0.64           H  
ATOM    540 2HH1 ARG A  34      32.849  39.685 -16.955  1.00  0.64           H  
ATOM    541 1HH2 ARG A  34      35.573  37.656 -16.111  1.00  0.64           H  
ATOM    542 2HH2 ARG A  34      34.932  39.284 -16.119  1.00  0.64           H  
ATOM    543  N   GLN A  35      33.581  31.300 -18.789  1.00  0.65           N  
ATOM    544  CA  GLN A  35      34.839  30.880 -19.395  1.00  0.65           C  
ATOM    545  C   GLN A  35      34.893  29.379 -19.537  1.00  0.65           C  
ATOM    546  O   GLN A  35      35.125  28.654 -18.568  1.00  0.65           O  
ATOM    547  CB  GLN A  35      36.042  31.346 -18.580  1.00  0.65           C  
ATOM    548  CG  GLN A  35      37.391  30.812 -19.109  1.00  0.65           C  
ATOM    549  CD  GLN A  35      37.776  31.328 -20.497  1.00  0.65           C  
ATOM    550  OE1 GLN A  35      38.010  32.531 -20.690  1.00  0.65           O  
ATOM    551  NE2 GLN A  35      37.855  30.412 -21.474  1.00  0.65           N  
ATOM    552  H   GLN A  35      33.397  31.062 -17.817  1.00  0.65           H  
ATOM    553  HA  GLN A  35      34.911  31.311 -20.391  1.00  0.65           H  
ATOM    554 1HB  GLN A  35      36.081  32.435 -18.581  1.00  0.65           H  
ATOM    555 2HB  GLN A  35      35.929  31.021 -17.548  1.00  0.65           H  
ATOM    556 1HG  GLN A  35      38.177  31.098 -18.414  1.00  0.65           H  
ATOM    557 2HG  GLN A  35      37.328  29.721 -19.171  1.00  0.65           H  
ATOM    558 1HE2 GLN A  35      38.108  30.688 -22.399  1.00  0.65           H  
ATOM    559 2HE2 GLN A  35      37.658  29.415 -21.279  1.00  0.65           H  
ATOM    560  N   LYS A  36      34.730  28.928 -20.768  1.00  0.67           N  
ATOM    561  CA  LYS A  36      34.697  27.513 -21.061  1.00  0.67           C  
ATOM    562  C   LYS A  36      36.028  26.847 -20.755  1.00  0.67           C  
ATOM    563  O   LYS A  36      37.102  27.429 -20.981  1.00  0.67           O  
ATOM    564  CB  LYS A  36      34.295  27.289 -22.517  1.00  0.67           C  
ATOM    565  CG  LYS A  36      32.847  27.659 -22.817  1.00  0.67           C  
ATOM    566  CD  LYS A  36      32.476  27.382 -24.270  1.00  0.67           C  
ATOM    567  CE  LYS A  36      31.026  27.775 -24.550  1.00  0.67           C  
ATOM    568  NZ  LYS A  36      30.643  27.540 -25.971  1.00  0.67           N  
ATOM    569  H   LYS A  36      34.571  29.594 -21.511  1.00  0.67           H  
ATOM    570  HA  LYS A  36      33.943  27.061 -20.422  1.00  0.67           H  
ATOM    571 1HB  LYS A  36      34.937  27.880 -23.168  1.00  0.67           H  
ATOM    572 2HB  LYS A  36      34.443  26.248 -22.776  1.00  0.67           H  
ATOM    573 1HG  LYS A  36      32.197  27.071 -22.175  1.00  0.67           H  
ATOM    574 2HG  LYS A  36      32.685  28.714 -22.595  1.00  0.67           H  
ATOM    575 1HD  LYS A  36      33.134  27.949 -24.930  1.00  0.67           H  
ATOM    576 2HD  LYS A  36      32.605  26.319 -24.481  1.00  0.67           H  
ATOM    577 1HE  LYS A  36      30.369  27.189 -23.909  1.00  0.67           H  
ATOM    578 2HE  LYS A  36      30.894  28.832 -24.319  1.00  0.67           H  
ATOM    579 1HZ  LYS A  36      29.680  27.812 -26.110  1.00  0.67           H  
ATOM    580 2HZ  LYS A  36      31.239  28.088 -26.576  1.00  0.67           H  
ATOM    581 3HZ  LYS A  36      30.747  26.561 -26.190  1.00  0.67           H  
ATOM    582  N   LYS A  37      35.947  25.626 -20.236  1.00  0.68           N  
ATOM    583  CA  LYS A  37      37.112  24.828 -19.909  1.00  0.68           C  
ATOM    584  C   LYS A  37      37.589  24.025 -21.110  1.00  0.68           C  
ATOM    585  O   LYS A  37      36.791  23.533 -21.907  1.00  0.68           O  
ATOM    586  CB  LYS A  37      36.774  23.904 -18.738  1.00  0.68           C  
ATOM    587  CG  LYS A  37      36.322  24.646 -17.471  1.00  0.68           C  
ATOM    588  CD  LYS A  37      37.444  25.533 -16.926  1.00  0.68           C  
ATOM    589  CE  LYS A  37      37.061  26.196 -15.609  1.00  0.68           C  
ATOM    590  NZ  LYS A  37      38.161  27.070 -15.093  1.00  0.68           N  
ATOM    591  H   LYS A  37      35.023  25.241 -20.057  1.00  0.68           H  
ATOM    592  HA  LYS A  37      37.917  25.500 -19.610  1.00  0.68           H  
ATOM    593 1HB  LYS A  37      35.951  23.248 -19.026  1.00  0.68           H  
ATOM    594 2HB  LYS A  37      37.632  23.276 -18.498  1.00  0.68           H  
ATOM    595 1HG  LYS A  37      35.455  25.274 -17.711  1.00  0.68           H  
ATOM    596 2HG  LYS A  37      36.022  23.925 -16.708  1.00  0.68           H  
ATOM    597 1HD  LYS A  37      38.346  24.937 -16.780  1.00  0.68           H  
ATOM    598 2HD  LYS A  37      37.660  26.316 -17.657  1.00  0.68           H  
ATOM    599 1HE  LYS A  37      36.168  26.803 -15.765  1.00  0.68           H  
ATOM    600 2HE  LYS A  37      36.842  25.427 -14.869  1.00  0.68           H  
ATOM    601 1HZ  LYS A  37      37.877  27.496 -14.224  1.00  0.68           H  
ATOM    602 2HZ  LYS A  37      38.991  26.514 -14.938  1.00  0.68           H  
ATOM    603 3HZ  LYS A  37      38.363  27.792 -15.772  1.00  0.68           H  
ATOM    604  N   ASN A  38      38.893  23.814 -21.208  1.00  0.70           N  
ATOM    605  CA  ASN A  38      39.446  23.047 -22.322  1.00  0.70           C  
ATOM    606  C   ASN A  38      39.383  21.547 -22.083  1.00  0.70           C  
ATOM    607  O   ASN A  38      40.398  20.887 -21.861  1.00  0.70           O  
ATOM    608  CB  ASN A  38      40.862  23.490 -22.609  1.00  0.70           C  
ATOM    609  CG  ASN A  38      40.917  24.903 -23.128  1.00  0.70           C  
ATOM    610  OD1 ASN A  38      40.089  25.306 -23.955  1.00  0.70           O  
ATOM    611  ND2 ASN A  38      41.873  25.663 -22.659  1.00  0.70           N  
ATOM    612  H   ASN A  38      39.516  24.217 -20.523  1.00  0.70           H  
ATOM    613  HA  ASN A  38      38.842  23.251 -23.209  1.00  0.70           H  
ATOM    614 1HB  ASN A  38      41.459  23.421 -21.699  1.00  0.70           H  
ATOM    615 2HB  ASN A  38      41.307  22.823 -23.347  1.00  0.70           H  
ATOM    616 1HD2 ASN A  38      41.956  26.611 -22.968  1.00  0.70           H  
ATOM    617 2HD2 ASN A  38      42.523  25.297 -21.992  1.00  0.70           H  
ATOM    618  N   LEU A  39      38.173  21.019 -22.113  1.00  0.73           N  
ATOM    619  CA  LEU A  39      37.973  19.611 -21.825  1.00  0.73           C  
ATOM    620  C   LEU A  39      38.224  18.789 -23.105  1.00  0.73           C  
ATOM    621  O   LEU A  39      37.943  19.280 -24.205  1.00  0.73           O  
ATOM    622  CB  LEU A  39      36.540  19.375 -21.323  1.00  0.73           C  
ATOM    623  CG  LEU A  39      36.145  20.155 -20.070  1.00  0.73           C  
ATOM    624  CD1 LEU A  39      34.683  19.837 -19.716  1.00  0.73           C  
ATOM    625  CD2 LEU A  39      37.090  19.818 -18.943  1.00  0.73           C  
ATOM    626  H   LEU A  39      37.397  21.654 -22.296  1.00  0.73           H  
ATOM    627  HA  LEU A  39      38.656  19.345 -21.033  1.00  0.73           H  
ATOM    628 1HB  LEU A  39      35.852  19.648 -22.098  1.00  0.73           H  
ATOM    629 2HB  LEU A  39      36.409  18.315 -21.110  1.00  0.73           H  
ATOM    630  HG  LEU A  39      36.209  21.220 -20.282  1.00  0.73           H  
ATOM    631 1HD1 LEU A  39      34.380  20.409 -18.836  1.00  0.73           H  
ATOM    632 2HD1 LEU A  39      34.036  20.093 -20.547  1.00  0.73           H  
ATOM    633 3HD1 LEU A  39      34.576  18.772 -19.504  1.00  0.73           H  
ATOM    634 1HD2 LEU A  39      36.813  20.388 -18.055  1.00  0.73           H  
ATOM    635 2HD2 LEU A  39      37.030  18.750 -18.725  1.00  0.73           H  
ATOM    636 3HD2 LEU A  39      38.110  20.073 -19.236  1.00  0.73           H  
ATOM    637  N   PRO A  40      38.737  17.545 -23.011  1.00  0.75           N  
ATOM    638  CA  PRO A  40      38.920  16.607 -24.116  1.00  0.75           C  
ATOM    639  C   PRO A  40      37.618  16.348 -24.862  1.00  0.75           C  
ATOM    640  O   PRO A  40      36.557  16.216 -24.245  1.00  0.75           O  
ATOM    641  CB  PRO A  40      39.403  15.342 -23.400  1.00  0.75           C  
ATOM    642  CG  PRO A  40      40.070  15.842 -22.142  1.00  0.75           C  
ATOM    643  CD  PRO A  40      39.258  17.046 -21.714  1.00  0.75           C  
ATOM    644  HA  PRO A  40      39.689  17.000 -24.798  1.00  0.75           H  
ATOM    645 1HB  PRO A  40      38.550  14.677 -23.196  1.00  0.75           H  
ATOM    646 2HB  PRO A  40      40.091  14.784 -24.052  1.00  0.75           H  
ATOM    647 1HG  PRO A  40      40.083  15.046 -21.380  1.00  0.75           H  
ATOM    648 2HG  PRO A  40      41.120  16.098 -22.349  1.00  0.75           H  
ATOM    649 1HD  PRO A  40      38.444  16.769 -21.029  1.00  0.75           H  
ATOM    650 2HD  PRO A  40      39.977  17.748 -21.269  1.00  0.75           H  
ATOM    651  N   ASP A  41      37.692  16.208 -26.189  1.00  0.77           N  
ATOM    652  CA  ASP A  41      36.480  16.013 -26.997  1.00  0.77           C  
ATOM    653  C   ASP A  41      35.944  14.586 -26.975  1.00  0.77           C  
ATOM    654  O   ASP A  41      35.956  13.877 -27.981  1.00  0.77           O  
ATOM    655  CB  ASP A  41      36.744  16.445 -28.453  1.00  0.77           C  
ATOM    656  CG  ASP A  41      35.481  16.510 -29.382  1.00  0.77           C  
ATOM    657  OD1 ASP A  41      34.375  16.500 -28.882  1.00  0.77           O  
ATOM    658  OD2 ASP A  41      35.648  16.582 -30.574  1.00  0.77           O  
ATOM    659  H   ASP A  41      38.587  16.283 -26.650  1.00  0.77           H  
ATOM    660  HA  ASP A  41      35.702  16.657 -26.593  1.00  0.77           H  
ATOM    661 1HB  ASP A  41      37.214  17.429 -28.449  1.00  0.77           H  
ATOM    662 2HB  ASP A  41      37.456  15.751 -28.903  1.00  0.77           H  
ATOM    663  N   SER A  42      35.450  14.192 -25.814  1.00  0.77           N  
ATOM    664  CA  SER A  42      34.827  12.895 -25.639  1.00  0.77           C  
ATOM    665  C   SER A  42      33.460  12.876 -26.312  1.00  0.77           C  
ATOM    666  O   SER A  42      32.704  13.839 -26.175  1.00  0.77           O  
ATOM    667  CB  SER A  42      34.652  12.570 -24.167  1.00  0.77           C  
ATOM    668  OG  SER A  42      33.880  11.399 -23.998  1.00  0.77           O  
ATOM    669  H   SER A  42      35.526  14.849 -25.039  1.00  0.77           H  
ATOM    670  HA  SER A  42      35.491  12.165 -26.092  1.00  0.77           H  
ATOM    671 1HB  SER A  42      35.632  12.432 -23.713  1.00  0.77           H  
ATOM    672 2HB  SER A  42      34.170  13.406 -23.656  1.00  0.77           H  
ATOM    673  HG  SER A  42      34.070  11.092 -23.103  1.00  0.77           H  
ATOM    674  N   PRO A  43      33.043  11.763 -26.938  1.00  0.76           N  
ATOM    675  CA  PRO A  43      31.740  11.585 -27.545  1.00  0.76           C  
ATOM    676  C   PRO A  43      30.630  11.646 -26.503  1.00  0.76           C  
ATOM    677  O   PRO A  43      29.459  11.791 -26.849  1.00  0.76           O  
ATOM    678  CB  PRO A  43      31.842  10.199 -28.190  1.00  0.76           C  
ATOM    679  CG  PRO A  43      32.925   9.488 -27.416  1.00  0.76           C  
ATOM    680  CD  PRO A  43      33.921  10.573 -27.059  1.00  0.76           C  
ATOM    681  HA  PRO A  43      31.595  12.361 -28.310  1.00  0.76           H  
ATOM    682 1HB  PRO A  43      30.870   9.687 -28.119  1.00  0.76           H  
ATOM    683 2HB  PRO A  43      32.074  10.298 -29.260  1.00  0.76           H  
ATOM    684 1HG  PRO A  43      32.492   9.008 -26.525  1.00  0.76           H  
ATOM    685 2HG  PRO A  43      33.368   8.687 -28.025  1.00  0.76           H  
ATOM    686 1HD  PRO A  43      34.385  10.290 -26.114  1.00  0.76           H  
ATOM    687 2HD  PRO A  43      34.658  10.720 -27.865  1.00  0.76           H  
ATOM    688  N   LEU A  44      30.987  11.504 -25.223  1.00  0.74           N  
ATOM    689  CA  LEU A  44      29.988  11.538 -24.177  1.00  0.74           C  
ATOM    690  C   LEU A  44      29.692  12.943 -23.644  1.00  0.74           C  
ATOM    691  O   LEU A  44      28.763  13.117 -22.845  1.00  0.74           O  
ATOM    692  CB  LEU A  44      30.444  10.651 -23.031  1.00  0.74           C  
ATOM    693  CG  LEU A  44      30.581   9.192 -23.400  1.00  0.74           C  
ATOM    694  CD1 LEU A  44      31.128   8.440 -22.228  1.00  0.74           C  
ATOM    695  CD2 LEU A  44      29.223   8.662 -23.825  1.00  0.74           C  
ATOM    696  H   LEU A  44      31.963  11.392 -24.943  1.00  0.74           H  
ATOM    697  HA  LEU A  44      29.080  11.115 -24.587  1.00  0.74           H  
ATOM    698 1HB  LEU A  44      31.413  11.010 -22.676  1.00  0.74           H  
ATOM    699 2HB  LEU A  44      29.734  10.728 -22.218  1.00  0.74           H  
ATOM    700  HG  LEU A  44      31.284   9.087 -24.227  1.00  0.74           H  
ATOM    701 1HD1 LEU A  44      31.241   7.388 -22.485  1.00  0.74           H  
ATOM    702 2HD1 LEU A  44      32.098   8.855 -21.973  1.00  0.74           H  
ATOM    703 3HD1 LEU A  44      30.453   8.535 -21.377  1.00  0.74           H  
ATOM    704 1HD2 LEU A  44      29.312   7.611 -24.099  1.00  0.74           H  
ATOM    705 2HD2 LEU A  44      28.521   8.762 -23.002  1.00  0.74           H  
ATOM    706 3HD2 LEU A  44      28.861   9.232 -24.684  1.00  0.74           H  
ATOM    707  N   ARG A  45      30.454  13.942 -24.088  1.00  0.72           N  
ATOM    708  CA  ARG A  45      30.309  15.307 -23.580  1.00  0.72           C  
ATOM    709  C   ARG A  45      29.117  16.059 -24.138  1.00  0.72           C  
ATOM    710  O   ARG A  45      28.832  15.987 -25.333  1.00  0.72           O  
ATOM    711  CB  ARG A  45      31.548  16.126 -23.874  1.00  0.72           C  
ATOM    712  CG  ARG A  45      31.629  17.437 -23.136  1.00  0.72           C  
ATOM    713  CD  ARG A  45      32.928  18.089 -23.345  1.00  0.72           C  
ATOM    714  NE  ARG A  45      33.065  18.603 -24.711  1.00  0.72           N  
ATOM    715  CZ  ARG A  45      34.215  18.932 -25.286  1.00  0.72           C  
ATOM    716  NH1 ARG A  45      35.326  18.776 -24.627  1.00  0.72           N  
ATOM    717  NH2 ARG A  45      34.173  19.408 -26.504  1.00  0.72           N  
ATOM    718  H   ARG A  45      31.180  13.762 -24.782  1.00  0.72           H  
ATOM    719  HA  ARG A  45      30.201  15.261 -22.505  1.00  0.72           H  
ATOM    720 1HB  ARG A  45      32.433  15.544 -23.617  1.00  0.72           H  
ATOM    721 2HB  ARG A  45      31.596  16.342 -24.943  1.00  0.72           H  
ATOM    722 1HG  ARG A  45      30.864  18.117 -23.503  1.00  0.72           H  
ATOM    723 2HG  ARG A  45      31.482  17.262 -22.070  1.00  0.72           H  
ATOM    724 1HD  ARG A  45      33.022  18.922 -22.650  1.00  0.72           H  
ATOM    725 2HD  ARG A  45      33.733  17.373 -23.167  1.00  0.72           H  
ATOM    726  HE  ARG A  45      32.217  18.763 -25.283  1.00  0.72           H  
ATOM    727 1HH1 ARG A  45      35.291  18.381 -23.699  1.00  0.72           H  
ATOM    728 2HH1 ARG A  45      36.235  19.038 -25.014  1.00  0.72           H  
ATOM    729 1HH2 ARG A  45      33.237  19.499 -26.935  1.00  0.72           H  
ATOM    730 2HH2 ARG A  45      35.012  19.670 -26.993  1.00  0.72           H  
ATOM    731  N   PHE A  46      28.442  16.822 -23.280  1.00  0.71           N  
ATOM    732  CA  PHE A  46      27.386  17.708 -23.756  1.00  0.71           C  
ATOM    733  C   PHE A  46      28.026  19.005 -24.270  1.00  0.71           C  
ATOM    734  O   PHE A  46      28.705  19.689 -23.510  1.00  0.71           O  
ATOM    735  CB  PHE A  46      26.413  18.094 -22.647  1.00  0.71           C  
ATOM    736  CG  PHE A  46      25.544  17.009 -22.116  1.00  0.71           C  
ATOM    737  CD1 PHE A  46      25.750  16.504 -20.865  1.00  0.71           C  
ATOM    738  CD2 PHE A  46      24.532  16.505 -22.858  1.00  0.71           C  
ATOM    739  CE1 PHE A  46      24.951  15.530 -20.366  1.00  0.71           C  
ATOM    740  CE2 PHE A  46      23.713  15.505 -22.376  1.00  0.71           C  
ATOM    741  CZ  PHE A  46      23.920  15.018 -21.126  1.00  0.71           C  
ATOM    742  H   PHE A  46      28.671  16.781 -22.287  1.00  0.71           H  
ATOM    743  HA  PHE A  46      26.849  17.210 -24.535  1.00  0.71           H  
ATOM    744 1HB  PHE A  46      26.986  18.492 -21.804  1.00  0.71           H  
ATOM    745 2HB  PHE A  46      25.769  18.901 -23.000  1.00  0.71           H  
ATOM    746  HD1 PHE A  46      26.562  16.906 -20.262  1.00  0.71           H  
ATOM    747  HD2 PHE A  46      24.378  16.920 -23.846  1.00  0.71           H  
ATOM    748  HE1 PHE A  46      25.142  15.174 -19.373  1.00  0.71           H  
ATOM    749  HE2 PHE A  46      22.902  15.115 -22.991  1.00  0.71           H  
ATOM    750  HZ  PHE A  46      23.277  14.240 -20.740  1.00  0.71           H  
ATOM    751  N   ASP A  47      27.826  19.370 -25.535  1.00  0.69           N  
ATOM    752  CA  ASP A  47      28.507  20.597 -25.991  1.00  0.69           C  
ATOM    753  C   ASP A  47      27.715  21.909 -26.008  1.00  0.69           C  
ATOM    754  O   ASP A  47      28.202  22.922 -25.496  1.00  0.69           O  
ATOM    755  CB  ASP A  47      29.112  20.417 -27.380  1.00  0.69           C  
ATOM    756  CG  ASP A  47      30.305  19.486 -27.413  1.00  0.69           C  
ATOM    757  OD1 ASP A  47      31.220  19.709 -26.645  1.00  0.69           O  
ATOM    758  OD2 ASP A  47      30.325  18.584 -28.221  1.00  0.69           O  
ATOM    759  H   ASP A  47      27.247  18.780 -26.140  1.00  0.69           H  
ATOM    760  HA  ASP A  47      29.349  20.759 -25.321  1.00  0.69           H  
ATOM    761 1HB  ASP A  47      28.351  20.033 -28.032  1.00  0.69           H  
ATOM    762 2HB  ASP A  47      29.411  21.391 -27.769  1.00  0.69           H  
ATOM    763  N   GLY A  48      26.512  21.914 -26.576  1.00  0.68           N  
ATOM    764  CA  GLY A  48      25.755  23.158 -26.735  1.00  0.68           C  
ATOM    765  C   GLY A  48      24.794  23.490 -25.598  1.00  0.68           C  
ATOM    766  O   GLY A  48      24.045  24.464 -25.683  1.00  0.68           O  
ATOM    767  H   GLY A  48      26.120  21.064 -26.970  1.00  0.68           H  
ATOM    768 1HA  GLY A  48      26.460  23.980 -26.850  1.00  0.68           H  
ATOM    769 2HA  GLY A  48      25.204  23.114 -27.670  1.00  0.68           H  
ATOM    770  N   LEU A  49      24.791  22.687 -24.546  1.00  0.66           N  
ATOM    771  CA  LEU A  49      23.868  22.927 -23.448  1.00  0.66           C  
ATOM    772  C   LEU A  49      24.659  22.666 -22.162  1.00  0.66           C  
ATOM    773  O   LEU A  49      25.298  21.617 -22.061  1.00  0.66           O  
ATOM    774  CB  LEU A  49      22.651  21.981 -23.602  1.00  0.66           C  
ATOM    775  CG  LEU A  49      21.420  22.260 -22.717  1.00  0.66           C  
ATOM    776  CD1 LEU A  49      20.159  21.833 -23.426  1.00  0.66           C  
ATOM    777  CD2 LEU A  49      21.521  21.554 -21.425  1.00  0.66           C  
ATOM    778  H   LEU A  49      25.436  21.911 -24.517  1.00  0.66           H  
ATOM    779  HA  LEU A  49      23.527  23.956 -23.494  1.00  0.66           H  
ATOM    780 1HB  LEU A  49      22.318  22.028 -24.638  1.00  0.66           H  
ATOM    781 2HB  LEU A  49      22.982  20.963 -23.394  1.00  0.66           H  
ATOM    782  HG  LEU A  49      21.355  23.291 -22.567  1.00  0.66           H  
ATOM    783 1HD1 LEU A  49      19.327  22.080 -22.802  1.00  0.66           H  
ATOM    784 2HD1 LEU A  49      20.069  22.359 -24.376  1.00  0.66           H  
ATOM    785 3HD1 LEU A  49      20.168  20.786 -23.594  1.00  0.66           H  
ATOM    786 1HD2 LEU A  49      20.646  21.777 -20.816  1.00  0.66           H  
ATOM    787 2HD2 LEU A  49      21.573  20.488 -21.619  1.00  0.66           H  
ATOM    788 3HD2 LEU A  49      22.409  21.874 -20.902  1.00  0.66           H  
ATOM    789  N   PRO A  50      24.575  23.522 -21.123  1.00  0.64           N  
ATOM    790  CA  PRO A  50      25.341  23.433 -19.891  1.00  0.64           C  
ATOM    791  C   PRO A  50      24.856  22.350 -18.962  1.00  0.64           C  
ATOM    792  O   PRO A  50      24.399  22.616 -17.849  1.00  0.64           O  
ATOM    793  CB  PRO A  50      25.124  24.813 -19.290  1.00  0.64           C  
ATOM    794  CG  PRO A  50      23.759  25.214 -19.752  1.00  0.64           C  
ATOM    795  CD  PRO A  50      23.663  24.687 -21.157  1.00  0.64           C  
ATOM    796  HA  PRO A  50      26.401  23.290 -20.135  1.00  0.64           H  
ATOM    797 1HB  PRO A  50      25.194  24.769 -18.216  1.00  0.64           H  
ATOM    798 2HB  PRO A  50      25.913  25.479 -19.631  1.00  0.64           H  
ATOM    799 1HG  PRO A  50      22.990  24.800 -19.083  1.00  0.64           H  
ATOM    800 2HG  PRO A  50      23.662  26.308 -19.698  1.00  0.64           H  
ATOM    801 1HD  PRO A  50      22.650  24.403 -21.316  1.00  0.64           H  
ATOM    802 2HD  PRO A  50      24.010  25.448 -21.869  1.00  0.64           H  
ATOM    803  N   ALA A  51      24.966  21.112 -19.423  1.00  0.62           N  
ATOM    804  CA  ALA A  51      24.484  19.964 -18.680  1.00  0.62           C  
ATOM    805  C   ALA A  51      25.550  18.963 -18.312  1.00  0.62           C  
ATOM    806  O   ALA A  51      26.666  18.961 -18.846  1.00  0.62           O  
ATOM    807  CB  ALA A  51      23.419  19.240 -19.443  1.00  0.62           C  
ATOM    808  H   ALA A  51      25.359  20.982 -20.351  1.00  0.62           H  
ATOM    809  HA  ALA A  51      24.068  20.331 -17.759  1.00  0.62           H  
ATOM    810 1HB  ALA A  51      23.067  18.422 -18.828  1.00  0.62           H  
ATOM    811 2HB  ALA A  51      22.624  19.892 -19.649  1.00  0.62           H  
ATOM    812 3HB  ALA A  51      23.823  18.853 -20.373  1.00  0.62           H  
ATOM    813  N   VAL A  52      25.178  18.145 -17.338  1.00  0.61           N  
ATOM    814  CA  VAL A  52      25.953  17.023 -16.839  1.00  0.61           C  
ATOM    815  C   VAL A  52      25.020  15.887 -16.393  1.00  0.61           C  
ATOM    816  O   VAL A  52      23.936  16.131 -15.849  1.00  0.61           O  
ATOM    817  CB  VAL A  52      26.853  17.519 -15.682  1.00  0.61           C  
ATOM    818  CG1 VAL A  52      26.005  18.070 -14.567  1.00  0.61           C  
ATOM    819  CG2 VAL A  52      27.745  16.399 -15.165  1.00  0.61           C  
ATOM    820  H   VAL A  52      24.255  18.314 -16.935  1.00  0.61           H  
ATOM    821  HA  VAL A  52      26.593  16.652 -17.642  1.00  0.61           H  
ATOM    822  HB  VAL A  52      27.480  18.324 -16.053  1.00  0.61           H  
ATOM    823 1HG1 VAL A  52      26.643  18.437 -13.766  1.00  0.61           H  
ATOM    824 2HG1 VAL A  52      25.389  18.889 -14.949  1.00  0.61           H  
ATOM    825 3HG1 VAL A  52      25.366  17.280 -14.199  1.00  0.61           H  
ATOM    826 1HG2 VAL A  52      28.381  16.779 -14.382  1.00  0.61           H  
ATOM    827 2HG2 VAL A  52      27.145  15.597 -14.770  1.00  0.61           H  
ATOM    828 3HG2 VAL A  52      28.360  16.020 -15.975  1.00  0.61           H  
ATOM    829  N   LEU A  53      25.422  14.637 -16.629  1.00  0.62           N  
ATOM    830  CA  LEU A  53      24.622  13.525 -16.111  1.00  0.62           C  
ATOM    831  C   LEU A  53      25.110  13.112 -14.740  1.00  0.62           C  
ATOM    832  O   LEU A  53      26.288  13.300 -14.416  1.00  0.62           O  
ATOM    833  CB  LEU A  53      24.615  12.294 -17.031  1.00  0.62           C  
ATOM    834  CG  LEU A  53      24.000  12.476 -18.379  1.00  0.62           C  
ATOM    835  CD1 LEU A  53      24.074  11.192 -19.178  1.00  0.62           C  
ATOM    836  CD2 LEU A  53      22.583  12.916 -18.180  1.00  0.62           C  
ATOM    837  H   LEU A  53      26.304  14.452 -17.112  1.00  0.62           H  
ATOM    838  HA  LEU A  53      23.592  13.858 -16.008  1.00  0.62           H  
ATOM    839 1HB  LEU A  53      25.646  11.972 -17.175  1.00  0.62           H  
ATOM    840 2HB  LEU A  53      24.081  11.492 -16.522  1.00  0.62           H  
ATOM    841  HG  LEU A  53      24.541  13.202 -18.914  1.00  0.62           H  
ATOM    842 1HD1 LEU A  53      23.625  11.346 -20.161  1.00  0.62           H  
ATOM    843 2HD1 LEU A  53      25.115  10.900 -19.295  1.00  0.62           H  
ATOM    844 3HD1 LEU A  53      23.533  10.405 -18.652  1.00  0.62           H  
ATOM    845 1HD2 LEU A  53      22.115  13.066 -19.143  1.00  0.62           H  
ATOM    846 2HD2 LEU A  53      22.036  12.155 -17.619  1.00  0.62           H  
ATOM    847 3HD2 LEU A  53      22.578  13.846 -17.615  1.00  0.62           H  
ATOM    848  N   GLY A  54      24.197  12.573 -13.941  1.00  0.63           N  
ATOM    849  CA  GLY A  54      24.564  12.057 -12.645  1.00  0.63           C  
ATOM    850  C   GLY A  54      25.118  10.661 -12.824  1.00  0.63           C  
ATOM    851  O   GLY A  54      25.105  10.132 -13.936  1.00  0.63           O  
ATOM    852  H   GLY A  54      23.236  12.502 -14.259  1.00  0.63           H  
ATOM    853 1HA  GLY A  54      25.300  12.708 -12.197  1.00  0.63           H  
ATOM    854 2HA  GLY A  54      23.700  12.034 -11.988  1.00  0.63           H  
ATOM    855  N   PHE A  55      25.573  10.054 -11.743  1.00  0.66           N  
ATOM    856  CA  PHE A  55      26.138   8.718 -11.816  1.00  0.66           C  
ATOM    857  C   PHE A  55      26.134   8.029 -10.453  1.00  0.66           C  
ATOM    858  O   PHE A  55      26.465   8.661  -9.441  1.00  0.66           O  
ATOM    859  CB  PHE A  55      27.576   8.771 -12.349  1.00  0.66           C  
ATOM    860  CG  PHE A  55      28.121   7.447 -12.708  1.00  0.66           C  
ATOM    861  CD1 PHE A  55      27.902   6.940 -13.974  1.00  0.66           C  
ATOM    862  CD2 PHE A  55      28.814   6.680 -11.789  1.00  0.66           C  
ATOM    863  CE1 PHE A  55      28.366   5.691 -14.320  1.00  0.66           C  
ATOM    864  CE2 PHE A  55      29.279   5.430 -12.128  1.00  0.66           C  
ATOM    865  CZ  PHE A  55      29.054   4.934 -13.398  1.00  0.66           C  
ATOM    866  H   PHE A  55      25.594  10.580 -10.876  1.00  0.66           H  
ATOM    867  HA  PHE A  55      25.534   8.146 -12.516  1.00  0.66           H  
ATOM    868 1HB  PHE A  55      27.606   9.392 -13.237  1.00  0.66           H  
ATOM    869 2HB  PHE A  55      28.231   9.230 -11.604  1.00  0.66           H  
ATOM    870  HD1 PHE A  55      27.352   7.546 -14.697  1.00  0.66           H  
ATOM    871  HD2 PHE A  55      28.981   7.072 -10.785  1.00  0.66           H  
ATOM    872  HE1 PHE A  55      28.187   5.304 -15.323  1.00  0.66           H  
ATOM    873  HE2 PHE A  55      29.820   4.832 -11.397  1.00  0.66           H  
ATOM    874  HZ  PHE A  55      29.421   3.944 -13.668  1.00  0.66           H  
ATOM    875  N   PRO A  56      25.767   6.740 -10.395  1.00  0.70           N  
ATOM    876  CA  PRO A  56      25.305   5.800 -11.422  1.00  0.70           C  
ATOM    877  C   PRO A  56      23.870   6.008 -11.859  1.00  0.70           C  
ATOM    878  O   PRO A  56      23.089   6.658 -11.165  1.00  0.70           O  
ATOM    879  CB  PRO A  56      25.480   4.457 -10.730  1.00  0.70           C  
ATOM    880  CG  PRO A  56      25.270   4.765  -9.269  1.00  0.70           C  
ATOM    881  CD  PRO A  56      25.864   6.142  -9.071  1.00  0.70           C  
ATOM    882  HA  PRO A  56      25.962   5.835 -12.293  1.00  0.70           H  
ATOM    883 1HB  PRO A  56      24.737   3.738 -11.124  1.00  0.70           H  
ATOM    884 2HB  PRO A  56      26.475   4.046 -10.949  1.00  0.70           H  
ATOM    885 1HG  PRO A  56      24.198   4.731  -9.028  1.00  0.70           H  
ATOM    886 2HG  PRO A  56      25.760   4.004  -8.646  1.00  0.70           H  
ATOM    887 1HD  PRO A  56      25.260   6.719  -8.361  1.00  0.70           H  
ATOM    888 2HD  PRO A  56      26.916   6.082  -8.759  1.00  0.70           H  
ATOM    889  N   GLY A  57      23.530   5.441 -13.007  1.00  0.75           N  
ATOM    890  CA  GLY A  57      22.159   5.432 -13.488  1.00  0.75           C  
ATOM    891  C   GLY A  57      21.493   4.119 -13.124  1.00  0.75           C  
ATOM    892  O   GLY A  57      22.025   3.351 -12.319  1.00  0.75           O  
ATOM    893  H   GLY A  57      24.229   4.961 -13.553  1.00  0.75           H  
ATOM    894 1HA  GLY A  57      21.604   6.266 -13.060  1.00  0.75           H  
ATOM    895 2HA  GLY A  57      22.146   5.553 -14.568  1.00  0.75           H  
ATOM    896  N   PHE A  58      20.358   3.841 -13.746  1.00  0.80           N  
ATOM    897  CA  PHE A  58      19.617   2.619 -13.447  1.00  0.80           C  
ATOM    898  C   PHE A  58      18.831   2.096 -14.647  1.00  0.80           C  
ATOM    899  O   PHE A  58      18.622   2.809 -15.618  1.00  0.80           O  
ATOM    900  CB  PHE A  58      18.656   2.890 -12.303  1.00  0.80           C  
ATOM    901  CG  PHE A  58      17.627   3.835 -12.658  1.00  0.80           C  
ATOM    902  CD1 PHE A  58      16.414   3.396 -13.152  1.00  0.80           C  
ATOM    903  CD2 PHE A  58      17.846   5.172 -12.510  1.00  0.80           C  
ATOM    904  CE1 PHE A  58      15.462   4.282 -13.484  1.00  0.80           C  
ATOM    905  CE2 PHE A  58      16.886   6.045 -12.845  1.00  0.80           C  
ATOM    906  CZ  PHE A  58      15.682   5.569 -13.336  1.00  0.80           C  
ATOM    907  H   PHE A  58      19.990   4.547 -14.379  1.00  0.80           H  
ATOM    908  HA  PHE A  58      20.327   1.849 -13.142  1.00  0.80           H  
ATOM    909 1HB  PHE A  58      18.175   1.962 -11.991  1.00  0.80           H  
ATOM    910 2HB  PHE A  58      19.202   3.282 -11.444  1.00  0.80           H  
ATOM    911  HD1 PHE A  58      16.231   2.333 -13.270  1.00  0.80           H  
ATOM    912  HD2 PHE A  58      18.804   5.524 -12.127  1.00  0.80           H  
ATOM    913  HE1 PHE A  58      14.525   3.973 -13.872  1.00  0.80           H  
ATOM    914  HE2 PHE A  58      17.071   7.105 -12.735  1.00  0.80           H  
ATOM    915  HZ  PHE A  58      14.908   6.214 -13.622  1.00  0.80           H  
ATOM    916  N   SER A  59      18.392   0.844 -14.590  1.00  0.84           N  
ATOM    917  CA  SER A  59      17.592   0.281 -15.684  1.00  0.84           C  
ATOM    918  C   SER A  59      16.415  -0.548 -15.180  1.00  0.84           C  
ATOM    919  O   SER A  59      15.855  -1.362 -15.914  1.00  0.84           O  
ATOM    920  CB  SER A  59      18.471  -0.551 -16.592  1.00  0.84           C  
ATOM    921  OG  SER A  59      19.051  -1.617 -15.894  1.00  0.84           O  
ATOM    922  H   SER A  59      18.605   0.270 -13.784  1.00  0.84           H  
ATOM    923  HA  SER A  59      17.186   1.107 -16.271  1.00  0.84           H  
ATOM    924 1HB  SER A  59      17.873  -0.932 -17.420  1.00  0.84           H  
ATOM    925 2HB  SER A  59      19.250   0.079 -17.018  1.00  0.84           H  
ATOM    926  HG  SER A  59      18.318  -2.152 -15.572  1.00  0.84           H  
ATOM    927  N   SER A  60      16.098  -0.393 -13.903  1.00  0.87           N  
ATOM    928  CA  SER A  60      15.003  -1.117 -13.268  1.00  0.87           C  
ATOM    929  C   SER A  60      14.632  -0.460 -11.950  1.00  0.87           C  
ATOM    930  O   SER A  60      15.338   0.430 -11.480  1.00  0.87           O  
ATOM    931  CB  SER A  60      15.372  -2.559 -13.026  1.00  0.87           C  
ATOM    932  OG  SER A  60      16.361  -2.662 -12.037  1.00  0.87           O  
ATOM    933  H   SER A  60      16.609   0.284 -13.360  1.00  0.87           H  
ATOM    934  HA  SER A  60      14.132  -1.088 -13.921  1.00  0.87           H  
ATOM    935 1HB  SER A  60      14.482  -3.109 -12.714  1.00  0.87           H  
ATOM    936 2HB  SER A  60      15.725  -3.014 -13.948  1.00  0.87           H  
ATOM    937  HG  SER A  60      15.975  -2.270 -11.246  1.00  0.87           H  
ATOM    938  N   GLY A  61      13.529  -0.898 -11.351  1.00  0.88           N  
ATOM    939  CA  GLY A  61      13.149  -0.431 -10.023  1.00  0.88           C  
ATOM    940  C   GLY A  61      12.707   1.030  -9.957  1.00  0.88           C  
ATOM    941  O   GLY A  61      12.279   1.629 -10.955  1.00  0.88           O  
ATOM    942  H   GLY A  61      12.956  -1.632 -11.789  1.00  0.88           H  
ATOM    943 1HA  GLY A  61      12.339  -1.065  -9.655  1.00  0.88           H  
ATOM    944 2HA  GLY A  61      13.988  -0.580  -9.344  1.00  0.88           H  
ATOM    945  N   ARG A  62      12.807   1.586  -8.744  1.00  0.88           N  
ATOM    946  CA  ARG A  62      12.352   2.940  -8.464  1.00  0.88           C  
ATOM    947  C   ARG A  62      13.421   3.715  -7.705  1.00  0.88           C  
ATOM    948  O   ARG A  62      13.949   3.240  -6.690  1.00  0.88           O  
ATOM    949  CB  ARG A  62      11.074   2.884  -7.652  1.00  0.88           C  
ATOM    950  CG  ARG A  62      10.351   4.179  -7.434  1.00  0.88           C  
ATOM    951  CD  ARG A  62       9.099   3.909  -6.683  1.00  0.88           C  
ATOM    952  NE  ARG A  62       8.235   3.007  -7.409  1.00  0.88           N  
ATOM    953  CZ  ARG A  62       8.010   1.725  -7.085  1.00  0.88           C  
ATOM    954  NH1 ARG A  62       8.612   1.158  -6.047  1.00  0.88           N  
ATOM    955  NH2 ARG A  62       7.178   1.039  -7.846  1.00  0.88           N  
ATOM    956  H   ARG A  62      13.195   1.042  -7.987  1.00  0.88           H  
ATOM    957  HA  ARG A  62      12.158   3.439  -9.406  1.00  0.88           H  
ATOM    958 1HB  ARG A  62      10.370   2.213  -8.145  1.00  0.88           H  
ATOM    959 2HB  ARG A  62      11.290   2.467  -6.669  1.00  0.88           H  
ATOM    960 1HG  ARG A  62      10.979   4.863  -6.866  1.00  0.88           H  
ATOM    961 2HG  ARG A  62      10.102   4.627  -8.393  1.00  0.88           H  
ATOM    962 1HD  ARG A  62       9.322   3.458  -5.728  1.00  0.88           H  
ATOM    963 2HD  ARG A  62       8.560   4.840  -6.523  1.00  0.88           H  
ATOM    964  HE  ARG A  62       7.740   3.348  -8.245  1.00  0.88           H  
ATOM    965 1HH1 ARG A  62       9.303   1.689  -5.478  1.00  0.88           H  
ATOM    966 2HH1 ARG A  62       8.435   0.192  -5.835  1.00  0.88           H  
ATOM    967 1HH2 ARG A  62       6.760   1.526  -8.660  1.00  0.88           H  
ATOM    968 2HH2 ARG A  62       6.979   0.074  -7.659  1.00  0.88           H  
ATOM    969  N   HIS A  63      13.726   4.907  -8.210  1.00  0.86           N  
ATOM    970  CA  HIS A  63      14.811   5.721  -7.675  1.00  0.86           C  
ATOM    971  C   HIS A  63      14.433   7.166  -7.399  1.00  0.86           C  
ATOM    972  O   HIS A  63      13.555   7.738  -8.050  1.00  0.86           O  
ATOM    973  CB  HIS A  63      16.001   5.677  -8.644  1.00  0.86           C  
ATOM    974  CG  HIS A  63      16.635   4.304  -8.754  1.00  0.86           C  
ATOM    975  ND1 HIS A  63      17.652   3.901  -7.923  1.00  0.86           N  
ATOM    976  CD2 HIS A  63      16.369   3.243  -9.558  1.00  0.86           C  
ATOM    977  CE1 HIS A  63      18.001   2.662  -8.216  1.00  0.86           C  
ATOM    978  NE2 HIS A  63      17.246   2.235  -9.206  1.00  0.86           N  
ATOM    979  H   HIS A  63      13.200   5.233  -9.021  1.00  0.86           H  
ATOM    980  HA  HIS A  63      15.129   5.293  -6.733  1.00  0.86           H  
ATOM    981 1HB  HIS A  63      15.677   5.989  -9.639  1.00  0.86           H  
ATOM    982 2HB  HIS A  63      16.766   6.379  -8.308  1.00  0.86           H  
ATOM    983  HD1 HIS A  63      18.046   4.443  -7.166  1.00  0.86           H  
ATOM    984  HD2 HIS A  63      15.641   3.078 -10.356  1.00  0.86           H  
ATOM    985  HE1 HIS A  63      18.797   2.167  -7.656  1.00  0.86           H  
ATOM    986  N   ARG A  64      15.109   7.765  -6.421  1.00  0.82           N  
ATOM    987  CA  ARG A  64      14.839   9.173  -6.083  1.00  0.82           C  
ATOM    988  C   ARG A  64      16.045   9.948  -5.585  1.00  0.82           C  
ATOM    989  O   ARG A  64      16.843   9.437  -4.810  1.00  0.82           O  
ATOM    990  CB  ARG A  64      13.771   9.269  -5.013  1.00  0.82           C  
ATOM    991  CG  ARG A  64      13.298  10.669  -4.616  1.00  0.82           C  
ATOM    992  CD  ARG A  64      12.227  10.611  -3.574  1.00  0.82           C  
ATOM    993  NE  ARG A  64      10.990  10.015  -4.068  1.00  0.82           N  
ATOM    994  CZ  ARG A  64       9.918   9.728  -3.305  1.00  0.82           C  
ATOM    995  NH1 ARG A  64       9.939   9.980  -2.015  1.00  0.82           N  
ATOM    996  NH2 ARG A  64       8.839   9.194  -3.852  1.00  0.82           N  
ATOM    997  H   ARG A  64      15.817   7.214  -5.930  1.00  0.82           H  
ATOM    998  HA  ARG A  64      14.478   9.660  -6.980  1.00  0.82           H  
ATOM    999 1HB  ARG A  64      12.897   8.688  -5.302  1.00  0.82           H  
ATOM   1000 2HB  ARG A  64      14.183   8.849  -4.118  1.00  0.82           H  
ATOM   1001 1HG  ARG A  64      14.124  11.236  -4.196  1.00  0.82           H  
ATOM   1002 2HG  ARG A  64      12.909  11.189  -5.489  1.00  0.82           H  
ATOM   1003 1HD  ARG A  64      12.576  10.019  -2.729  1.00  0.82           H  
ATOM   1004 2HD  ARG A  64      12.005  11.624  -3.239  1.00  0.82           H  
ATOM   1005  HE  ARG A  64      10.932   9.804  -5.051  1.00  0.82           H  
ATOM   1006 1HH1 ARG A  64      10.761  10.388  -1.594  1.00  0.82           H  
ATOM   1007 2HH1 ARG A  64       9.133   9.767  -1.445  1.00  0.82           H  
ATOM   1008 1HH2 ARG A  64       8.817   9.002  -4.844  1.00  0.82           H  
ATOM   1009 2HH2 ARG A  64       8.036   8.982  -3.279  1.00  0.82           H  
ATOM   1010  N   TRP A  65      16.142  11.213  -5.968  1.00  0.78           N  
ATOM   1011  CA  TRP A  65      17.220  12.033  -5.423  1.00  0.78           C  
ATOM   1012  C   TRP A  65      16.799  13.482  -5.256  1.00  0.78           C  
ATOM   1013  O   TRP A  65      15.798  13.931  -5.818  1.00  0.78           O  
ATOM   1014  CB  TRP A  65      18.459  11.980  -6.316  1.00  0.78           C  
ATOM   1015  CG  TRP A  65      18.267  12.600  -7.634  1.00  0.78           C  
ATOM   1016  CD1 TRP A  65      18.589  13.877  -8.004  1.00  0.78           C  
ATOM   1017  CD2 TRP A  65      17.695  11.985  -8.784  1.00  0.78           C  
ATOM   1018  NE1 TRP A  65      18.253  14.077  -9.303  1.00  0.78           N  
ATOM   1019  CE2 TRP A  65      17.706  12.934  -9.795  1.00  0.78           C  
ATOM   1020  CE3 TRP A  65      17.173  10.719  -9.037  1.00  0.78           C  
ATOM   1021  CZ2 TRP A  65      17.226  12.663 -11.036  1.00  0.78           C  
ATOM   1022  CZ3 TRP A  65      16.686  10.453 -10.286  1.00  0.78           C  
ATOM   1023  CH2 TRP A  65      16.719  11.411 -11.268  1.00  0.78           C  
ATOM   1024  H   TRP A  65      15.460  11.582  -6.633  1.00  0.78           H  
ATOM   1025  HA  TRP A  65      17.487  11.643  -4.441  1.00  0.78           H  
ATOM   1026 1HB  TRP A  65      19.288  12.484  -5.819  1.00  0.78           H  
ATOM   1027 2HB  TRP A  65      18.754  10.940  -6.464  1.00  0.78           H  
ATOM   1028  HD1 TRP A  65      19.046  14.625  -7.352  1.00  0.78           H  
ATOM   1029  HE1 TRP A  65      18.380  14.930  -9.833  1.00  0.78           H  
ATOM   1030  HE3 TRP A  65      17.154   9.958  -8.262  1.00  0.78           H  
ATOM   1031  HZ2 TRP A  65      17.238  13.406 -11.818  1.00  0.78           H  
ATOM   1032  HZ3 TRP A  65      16.285   9.467 -10.463  1.00  0.78           H  
ATOM   1033  HH2 TRP A  65      16.343  11.200 -12.246  1.00  0.78           H  
ATOM   1034  N   GLN A  66      17.579  14.225  -4.476  1.00  0.74           N  
ATOM   1035  CA  GLN A  66      17.296  15.636  -4.242  1.00  0.74           C  
ATOM   1036  C   GLN A  66      18.448  16.523  -4.632  1.00  0.74           C  
ATOM   1037  O   GLN A  66      19.601  16.273  -4.234  1.00  0.74           O  
ATOM   1038  CB  GLN A  66      16.988  15.910  -2.774  1.00  0.74           C  
ATOM   1039  CG  GLN A  66      16.624  17.359  -2.483  1.00  0.74           C  
ATOM   1040  CD  GLN A  66      16.250  17.595  -1.031  1.00  0.74           C  
ATOM   1041  OE1 GLN A  66      15.303  16.988  -0.494  1.00  0.74           O  
ATOM   1042  NE2 GLN A  66      16.977  18.499  -0.380  1.00  0.74           N  
ATOM   1043  H   GLN A  66      18.385  13.801  -4.046  1.00  0.74           H  
ATOM   1044  HA  GLN A  66      16.440  15.925  -4.843  1.00  0.74           H  
ATOM   1045 1HB  GLN A  66      16.203  15.255  -2.414  1.00  0.74           H  
ATOM   1046 2HB  GLN A  66      17.863  15.717  -2.198  1.00  0.74           H  
ATOM   1047 1HG  GLN A  66      17.484  17.989  -2.708  1.00  0.74           H  
ATOM   1048 2HG  GLN A  66      15.785  17.642  -3.116  1.00  0.74           H  
ATOM   1049 1HE2 GLN A  66      16.778  18.704   0.579  1.00  0.74           H  
ATOM   1050 2HE2 GLN A  66      17.724  18.973  -0.848  1.00  0.74           H  
ATOM   1051  N   VAL A  67      18.121  17.569  -5.385  1.00  0.71           N  
ATOM   1052  CA  VAL A  67      19.111  18.540  -5.793  1.00  0.71           C  
ATOM   1053  C   VAL A  67      18.717  19.943  -5.337  1.00  0.71           C  
ATOM   1054  O   VAL A  67      17.582  20.386  -5.495  1.00  0.71           O  
ATOM   1055  CB  VAL A  67      19.283  18.478  -7.311  1.00  0.71           C  
ATOM   1056  CG1 VAL A  67      18.061  18.710  -7.941  1.00  0.71           C  
ATOM   1057  CG2 VAL A  67      20.281  19.500  -7.772  1.00  0.71           C  
ATOM   1058  H   VAL A  67      17.144  17.693  -5.657  1.00  0.71           H  
ATOM   1059  HA  VAL A  67      20.058  18.279  -5.330  1.00  0.71           H  
ATOM   1060  HB  VAL A  67      19.623  17.481  -7.585  1.00  0.71           H  
ATOM   1061 1HG1 VAL A  67      18.239  18.646  -8.989  1.00  0.71           H  
ATOM   1062 2HG1 VAL A  67      17.329  17.961  -7.626  1.00  0.71           H  
ATOM   1063 3HG1 VAL A  67      17.724  19.700  -7.674  1.00  0.71           H  
ATOM   1064 1HG2 VAL A  67      20.387  19.421  -8.846  1.00  0.71           H  
ATOM   1065 2HG2 VAL A  67      19.941  20.499  -7.510  1.00  0.71           H  
ATOM   1066 3HG2 VAL A  67      21.235  19.320  -7.304  1.00  0.71           H  
ATOM   1067  N   ASP A  68      19.685  20.627  -4.754  1.00  0.70           N  
ATOM   1068  CA  ASP A  68      19.620  21.985  -4.226  1.00  0.70           C  
ATOM   1069  C   ASP A  68      19.854  23.028  -5.309  1.00  0.70           C  
ATOM   1070  O   ASP A  68      20.844  22.952  -6.045  1.00  0.70           O  
ATOM   1071  CB  ASP A  68      20.593  22.078  -3.058  1.00  0.70           C  
ATOM   1072  CG  ASP A  68      20.679  23.398  -2.282  1.00  0.70           C  
ATOM   1073  OD1 ASP A  68      20.359  23.381  -1.093  1.00  0.70           O  
ATOM   1074  OD2 ASP A  68      21.170  24.365  -2.830  1.00  0.70           O  
ATOM   1075  H   ASP A  68      20.581  20.159  -4.685  1.00  0.70           H  
ATOM   1076  HA  ASP A  68      18.620  22.148  -3.827  1.00  0.70           H  
ATOM   1077 1HB  ASP A  68      20.314  21.307  -2.355  1.00  0.70           H  
ATOM   1078 2HB  ASP A  68      21.568  21.822  -3.411  1.00  0.70           H  
ATOM   1079  N   LEU A  69      18.899  23.934  -5.490  1.00  0.71           N  
ATOM   1080  CA  LEU A  69      19.010  24.928  -6.553  1.00  0.71           C  
ATOM   1081  C   LEU A  69      19.382  26.324  -6.080  1.00  0.71           C  
ATOM   1082  O   LEU A  69      18.717  26.920  -5.220  1.00  0.71           O  
ATOM   1083  CB  LEU A  69      17.686  25.083  -7.311  1.00  0.71           C  
ATOM   1084  CG  LEU A  69      17.348  24.143  -8.432  1.00  0.71           C  
ATOM   1085  CD1 LEU A  69      17.275  22.722  -7.948  1.00  0.71           C  
ATOM   1086  CD2 LEU A  69      16.011  24.556  -9.007  1.00  0.71           C  
ATOM   1087  H   LEU A  69      18.131  23.974  -4.824  1.00  0.71           H  
ATOM   1088  HA  LEU A  69      19.783  24.602  -7.247  1.00  0.71           H  
ATOM   1089 1HB  LEU A  69      16.874  25.031  -6.601  1.00  0.71           H  
ATOM   1090 2HB  LEU A  69      17.684  26.068  -7.740  1.00  0.71           H  
ATOM   1091  HG  LEU A  69      18.094  24.226  -9.187  1.00  0.71           H  
ATOM   1092 1HD1 LEU A  69      17.024  22.088  -8.773  1.00  0.71           H  
ATOM   1093 2HD1 LEU A  69      18.227  22.413  -7.536  1.00  0.71           H  
ATOM   1094 3HD1 LEU A  69      16.513  22.644  -7.202  1.00  0.71           H  
ATOM   1095 1HD2 LEU A  69      15.761  23.900  -9.832  1.00  0.71           H  
ATOM   1096 2HD2 LEU A  69      15.238  24.486  -8.233  1.00  0.71           H  
ATOM   1097 3HD2 LEU A  69      16.071  25.586  -9.367  1.00  0.71           H  
ATOM   1098  N   GLN A  70      20.392  26.871  -6.734  1.00  0.74           N  
ATOM   1099  CA  GLN A  70      20.815  28.235  -6.537  1.00  0.74           C  
ATOM   1100  C   GLN A  70      20.659  28.860  -7.913  1.00  0.74           C  
ATOM   1101  O   GLN A  70      21.306  28.457  -8.875  1.00  0.74           O  
ATOM   1102  CB  GLN A  70      22.243  28.299  -6.000  1.00  0.74           C  
ATOM   1103  CG  GLN A  70      22.444  27.522  -4.682  1.00  0.74           C  
ATOM   1104  CD  GLN A  70      21.630  28.110  -3.546  1.00  0.74           C  
ATOM   1105  OE1 GLN A  70      21.491  29.337  -3.458  1.00  0.74           O  
ATOM   1106  NE2 GLN A  70      21.090  27.260  -2.669  1.00  0.74           N  
ATOM   1107  H   GLN A  70      20.920  26.298  -7.392  1.00  0.74           H  
ATOM   1108  HA  GLN A  70      20.144  28.739  -5.843  1.00  0.74           H  
ATOM   1109 1HB  GLN A  70      22.914  27.890  -6.742  1.00  0.74           H  
ATOM   1110 2HB  GLN A  70      22.529  29.337  -5.836  1.00  0.74           H  
ATOM   1111 1HG  GLN A  70      22.136  26.480  -4.822  1.00  0.74           H  
ATOM   1112 2HG  GLN A  70      23.496  27.561  -4.406  1.00  0.74           H  
ATOM   1113 1HE2 GLN A  70      20.544  27.591  -1.907  1.00  0.74           H  
ATOM   1114 2HE2 GLN A  70      21.213  26.238  -2.768  1.00  0.74           H  
ATOM   1115  N   LEU A  71      19.761  29.815  -8.039  1.00  0.78           N  
ATOM   1116  CA  LEU A  71      19.426  30.312  -9.365  1.00  0.78           C  
ATOM   1117  C   LEU A  71      20.279  31.492  -9.839  1.00  0.78           C  
ATOM   1118  O   LEU A  71      20.120  31.986 -10.955  1.00  0.78           O  
ATOM   1119  CB  LEU A  71      17.967  30.716  -9.353  1.00  0.78           C  
ATOM   1120  CG  LEU A  71      16.947  29.580  -9.464  1.00  0.78           C  
ATOM   1121  CD1 LEU A  71      16.872  28.795  -8.149  1.00  0.78           C  
ATOM   1122  CD2 LEU A  71      15.652  30.174  -9.820  1.00  0.78           C  
ATOM   1123  H   LEU A  71      19.264  30.158  -7.228  1.00  0.78           H  
ATOM   1124  HA  LEU A  71      19.556  29.496 -10.077  1.00  0.78           H  
ATOM   1125 1HB  LEU A  71      17.767  31.237  -8.426  1.00  0.78           H  
ATOM   1126 2HB  LEU A  71      17.789  31.401 -10.183  1.00  0.78           H  
ATOM   1127  HG  LEU A  71      17.255  28.884 -10.231  1.00  0.78           H  
ATOM   1128 1HD1 LEU A  71      16.138  27.988  -8.242  1.00  0.78           H  
ATOM   1129 2HD1 LEU A  71      17.838  28.375  -7.918  1.00  0.78           H  
ATOM   1130 3HD1 LEU A  71      16.568  29.463  -7.346  1.00  0.78           H  
ATOM   1131 1HD2 LEU A  71      14.906  29.398  -9.931  1.00  0.78           H  
ATOM   1132 2HD2 LEU A  71      15.342  30.873  -9.046  1.00  0.78           H  
ATOM   1133 3HD2 LEU A  71      15.783  30.701 -10.746  1.00  0.78           H  
ATOM   1134  N   GLY A  72      21.179  31.963  -8.991  1.00  0.82           N  
ATOM   1135  CA  GLY A  72      21.999  33.108  -9.361  1.00  0.82           C  
ATOM   1136  C   GLY A  72      21.134  34.364  -9.397  1.00  0.82           C  
ATOM   1137  O   GLY A  72      20.093  34.427  -8.735  1.00  0.82           O  
ATOM   1138  H   GLY A  72      21.293  31.525  -8.089  1.00  0.82           H  
ATOM   1139 1HA  GLY A  72      22.810  33.229  -8.642  1.00  0.82           H  
ATOM   1140 2HA  GLY A  72      22.453  32.937 -10.338  1.00  0.82           H  
ATOM   1141  N   ASP A  73      21.585  35.380 -10.133  1.00  0.84           N  
ATOM   1142  CA  ASP A  73      20.867  36.650 -10.223  1.00  0.84           C  
ATOM   1143  C   ASP A  73      20.183  36.761 -11.588  1.00  0.84           C  
ATOM   1144  O   ASP A  73      20.839  37.007 -12.600  1.00  0.84           O  
ATOM   1145  CB  ASP A  73      21.836  37.826 -10.005  1.00  0.84           C  
ATOM   1146  CG  ASP A  73      21.172  39.232  -9.977  1.00  0.84           C  
ATOM   1147  OD1 ASP A  73      19.992  39.340 -10.209  1.00  0.84           O  
ATOM   1148  OD2 ASP A  73      21.880  40.181  -9.712  1.00  0.84           O  
ATOM   1149  H   ASP A  73      22.445  35.266 -10.651  1.00  0.84           H  
ATOM   1150  HA  ASP A  73      20.100  36.681  -9.449  1.00  0.84           H  
ATOM   1151 1HB  ASP A  73      22.364  37.683  -9.063  1.00  0.84           H  
ATOM   1152 2HB  ASP A  73      22.584  37.822 -10.797  1.00  0.84           H  
ATOM   1153  N   GLY A  74      18.874  36.511 -11.627  1.00  0.83           N  
ATOM   1154  CA  GLY A  74      18.123  36.524 -12.883  1.00  0.83           C  
ATOM   1155  C   GLY A  74      18.226  35.217 -13.680  1.00  0.83           C  
ATOM   1156  O   GLY A  74      17.792  35.152 -14.837  1.00  0.83           O  
ATOM   1157  H   GLY A  74      18.392  36.323 -10.758  1.00  0.83           H  
ATOM   1158 1HA  GLY A  74      17.076  36.730 -12.663  1.00  0.83           H  
ATOM   1159 2HA  GLY A  74      18.479  37.351 -13.496  1.00  0.83           H  
ATOM   1160  N   GLY A  75      18.845  34.201 -13.087  1.00  0.80           N  
ATOM   1161  CA  GLY A  75      19.059  32.918 -13.741  1.00  0.80           C  
ATOM   1162  C   GLY A  75      18.053  31.838 -13.407  1.00  0.80           C  
ATOM   1163  O   GLY A  75      16.885  32.110 -13.079  1.00  0.80           O  
ATOM   1164  H   GLY A  75      19.189  34.320 -12.144  1.00  0.80           H  
ATOM   1165 1HA  GLY A  75      19.039  33.056 -14.813  1.00  0.80           H  
ATOM   1166 2HA  GLY A  75      20.058  32.560 -13.490  1.00  0.80           H  
ATOM   1167  N   GLY A  76      18.537  30.603 -13.557  1.00  0.74           N  
ATOM   1168  CA  GLY A  76      17.772  29.387 -13.385  1.00  0.74           C  
ATOM   1169  C   GLY A  76      18.583  28.139 -13.733  1.00  0.74           C  
ATOM   1170  O   GLY A  76      19.708  28.227 -14.254  1.00  0.74           O  
ATOM   1171  H   GLY A  76      19.510  30.512 -13.805  1.00  0.74           H  
ATOM   1172 1HA  GLY A  76      17.413  29.320 -12.366  1.00  0.74           H  
ATOM   1173 2HA  GLY A  76      16.898  29.427 -14.030  1.00  0.74           H  
ATOM   1174  N   CYS A  77      17.989  26.989 -13.423  1.00  0.69           N  
ATOM   1175  CA  CYS A  77      18.591  25.675 -13.649  1.00  0.69           C  
ATOM   1176  C   CYS A  77      17.589  24.661 -14.209  1.00  0.69           C  
ATOM   1177  O   CYS A  77      16.381  24.879 -14.152  1.00  0.69           O  
ATOM   1178  CB  CYS A  77      19.137  25.121 -12.345  1.00  0.69           C  
ATOM   1179  SG  CYS A  77      20.383  26.167 -11.483  1.00  0.69           S  
ATOM   1180  H   CYS A  77      17.048  27.054 -13.030  1.00  0.69           H  
ATOM   1181  HA  CYS A  77      19.412  25.780 -14.357  1.00  0.69           H  
ATOM   1182 1HB  CYS A  77      18.316  24.929 -11.659  1.00  0.69           H  
ATOM   1183 2HB  CYS A  77      19.605  24.183 -12.562  1.00  0.69           H  
ATOM   1184  HG  CYS A  77      20.675  25.281 -10.525  1.00  0.69           H  
ATOM   1185  N   THR A  78      18.085  23.536 -14.707  1.00  0.65           N  
ATOM   1186  CA  THR A  78      17.226  22.440 -15.154  1.00  0.65           C  
ATOM   1187  C   THR A  78      17.557  21.140 -14.455  1.00  0.65           C  
ATOM   1188  O   THR A  78      18.726  20.755 -14.334  1.00  0.65           O  
ATOM   1189  CB  THR A  78      17.304  22.205 -16.669  1.00  0.65           C  
ATOM   1190  OG1 THR A  78      16.849  23.355 -17.378  1.00  0.65           O  
ATOM   1191  CG2 THR A  78      16.536  21.030 -17.071  1.00  0.65           C  
ATOM   1192  H   THR A  78      19.092  23.424 -14.750  1.00  0.65           H  
ATOM   1193  HA  THR A  78      16.199  22.684 -14.902  1.00  0.65           H  
ATOM   1194  HB  THR A  78      18.295  22.031 -16.921  1.00  0.65           H  
ATOM   1195  HG1 THR A  78      15.899  23.444 -17.254  1.00  0.65           H  
ATOM   1196 1HG2 THR A  78      16.642  20.875 -18.120  1.00  0.65           H  
ATOM   1197 2HG2 THR A  78      16.923  20.161 -16.552  1.00  0.65           H  
ATOM   1198 3HG2 THR A  78      15.487  21.179 -16.824  1.00  0.65           H  
ATOM   1199  N   VAL A  79      16.518  20.480 -13.969  1.00  0.63           N  
ATOM   1200  CA  VAL A  79      16.692  19.198 -13.310  1.00  0.63           C  
ATOM   1201  C   VAL A  79      15.718  18.165 -13.854  1.00  0.63           C  
ATOM   1202  O   VAL A  79      14.529  18.462 -14.026  1.00  0.63           O  
ATOM   1203  CB  VAL A  79      16.510  19.326 -11.800  1.00  0.63           C  
ATOM   1204  CG1 VAL A  79      16.662  17.978 -11.182  1.00  0.63           C  
ATOM   1205  CG2 VAL A  79      17.495  20.337 -11.226  1.00  0.63           C  
ATOM   1206  H   VAL A  79      15.584  20.879 -14.100  1.00  0.63           H  
ATOM   1207  HA  VAL A  79      17.705  18.842 -13.501  1.00  0.63           H  
ATOM   1208  HB  VAL A  79      15.500  19.661 -11.599  1.00  0.63           H  
ATOM   1209 1HG1 VAL A  79      16.488  18.025 -10.132  1.00  0.63           H  
ATOM   1210 2HG1 VAL A  79      15.939  17.342 -11.613  1.00  0.63           H  
ATOM   1211 3HG1 VAL A  79      17.661  17.590 -11.378  1.00  0.63           H  
ATOM   1212 1HG2 VAL A  79      17.342  20.412 -10.171  1.00  0.63           H  
ATOM   1213 2HG2 VAL A  79      18.506  20.002 -11.424  1.00  0.63           H  
ATOM   1214 3HG2 VAL A  79      17.344  21.315 -11.674  1.00  0.63           H  
ATOM   1215  N   GLY A  80      16.222  16.967 -14.135  1.00  0.64           N  
ATOM   1216  CA  GLY A  80      15.381  15.897 -14.634  1.00  0.64           C  
ATOM   1217  C   GLY A  80      16.114  14.581 -14.786  1.00  0.64           C  
ATOM   1218  O   GLY A  80      16.982  14.243 -13.984  1.00  0.64           O  
ATOM   1219  H   GLY A  80      17.224  16.809 -14.027  1.00  0.64           H  
ATOM   1220 1HA  GLY A  80      14.521  15.767 -13.976  1.00  0.64           H  
ATOM   1221 2HA  GLY A  80      15.005  16.186 -15.590  1.00  0.64           H  
ATOM   1222  N   VAL A  81      15.719  13.835 -15.807  1.00  0.66           N  
ATOM   1223  CA  VAL A  81      16.238  12.514 -16.142  1.00  0.66           C  
ATOM   1224  C   VAL A  81      16.601  12.381 -17.618  1.00  0.66           C  
ATOM   1225  O   VAL A  81      15.903  12.891 -18.496  1.00  0.66           O  
ATOM   1226  CB  VAL A  81      15.171  11.467 -15.817  1.00  0.66           C  
ATOM   1227  CG1 VAL A  81      13.952  11.729 -16.624  1.00  0.66           C  
ATOM   1228  CG2 VAL A  81      15.648  10.150 -16.134  1.00  0.66           C  
ATOM   1229  H   VAL A  81      14.998  14.228 -16.401  1.00  0.66           H  
ATOM   1230  HA  VAL A  81      17.130  12.325 -15.545  1.00  0.66           H  
ATOM   1231  HB  VAL A  81      14.916  11.551 -14.775  1.00  0.66           H  
ATOM   1232 1HG1 VAL A  81      13.187  11.000 -16.392  1.00  0.66           H  
ATOM   1233 2HG1 VAL A  81      13.596  12.713 -16.394  1.00  0.66           H  
ATOM   1234 3HG1 VAL A  81      14.200  11.666 -17.680  1.00  0.66           H  
ATOM   1235 1HG2 VAL A  81      14.878   9.436 -15.898  1.00  0.66           H  
ATOM   1236 2HG2 VAL A  81      15.871  10.066 -17.185  1.00  0.66           H  
ATOM   1237 3HG2 VAL A  81      16.544   9.955 -15.547  1.00  0.66           H  
ATOM   1238  N   ALA A  82      17.677  11.658 -17.908  1.00  0.69           N  
ATOM   1239  CA  ALA A  82      18.032  11.434 -19.293  1.00  0.69           C  
ATOM   1240  C   ALA A  82      18.374   9.985 -19.574  1.00  0.69           C  
ATOM   1241  O   ALA A  82      19.046   9.309 -18.788  1.00  0.69           O  
ATOM   1242  CB  ALA A  82      19.227  12.282 -19.666  1.00  0.69           C  
ATOM   1243  H   ALA A  82      18.237  11.261 -17.161  1.00  0.69           H  
ATOM   1244  HA  ALA A  82      17.185  11.703 -19.907  1.00  0.69           H  
ATOM   1245 1HB  ALA A  82      19.475  12.113 -20.715  1.00  0.69           H  
ATOM   1246 2HB  ALA A  82      18.996  13.331 -19.510  1.00  0.69           H  
ATOM   1247 3HB  ALA A  82      20.054  11.988 -19.046  1.00  0.69           H  
ATOM   1248  N   GLY A  83      17.959   9.513 -20.740  1.00  0.72           N  
ATOM   1249  CA  GLY A  83      18.362   8.185 -21.149  1.00  0.72           C  
ATOM   1250  C   GLY A  83      19.798   8.268 -21.640  1.00  0.72           C  
ATOM   1251  O   GLY A  83      20.210   9.282 -22.213  1.00  0.72           O  
ATOM   1252  H   GLY A  83      17.360  10.089 -21.336  1.00  0.72           H  
ATOM   1253 1HA  GLY A  83      18.285   7.487 -20.315  1.00  0.72           H  
ATOM   1254 2HA  GLY A  83      17.710   7.826 -21.945  1.00  0.72           H  
ATOM   1255  N   GLU A  84      20.521   7.159 -21.556  1.00  0.75           N  
ATOM   1256  CA  GLU A  84      21.895   7.100 -22.053  1.00  0.75           C  
ATOM   1257  C   GLU A  84      22.021   7.413 -23.553  1.00  0.75           C  
ATOM   1258  O   GLU A  84      23.091   7.822 -24.015  1.00  0.75           O  
ATOM   1259  CB  GLU A  84      22.507   5.719 -21.768  1.00  0.75           C  
ATOM   1260  CG  GLU A  84      21.893   4.526 -22.532  1.00  0.75           C  
ATOM   1261  CD  GLU A  84      22.609   3.196 -22.243  1.00  0.75           C  
ATOM   1262  OE1 GLU A  84      23.767   3.091 -22.577  1.00  0.75           O  
ATOM   1263  OE2 GLU A  84      22.001   2.302 -21.677  1.00  0.75           O  
ATOM   1264  H   GLU A  84      20.137   6.359 -21.049  1.00  0.75           H  
ATOM   1265  HA  GLU A  84      22.476   7.843 -21.507  1.00  0.75           H  
ATOM   1266 1HB  GLU A  84      23.578   5.741 -21.960  1.00  0.75           H  
ATOM   1267 2HB  GLU A  84      22.363   5.493 -20.727  1.00  0.75           H  
ATOM   1268 1HG  GLU A  84      20.843   4.432 -22.245  1.00  0.75           H  
ATOM   1269 2HG  GLU A  84      21.936   4.724 -23.599  1.00  0.75           H  
ATOM   1270  N   GLY A  85      20.913   7.254 -24.292  1.00  0.78           N  
ATOM   1271  CA  GLY A  85      20.840   7.469 -25.736  1.00  0.78           C  
ATOM   1272  C   GLY A  85      20.771   8.944 -26.169  1.00  0.78           C  
ATOM   1273  O   GLY A  85      20.731   9.230 -27.367  1.00  0.78           O  
ATOM   1274  H   GLY A  85      20.085   6.939 -23.811  1.00  0.78           H  
ATOM   1275 1HA  GLY A  85      21.707   7.003 -26.202  1.00  0.78           H  
ATOM   1276 2HA  GLY A  85      19.967   6.946 -26.123  1.00  0.78           H  
ATOM   1277  N   VAL A  86      20.764   9.874 -25.213  1.00  0.81           N  
ATOM   1278  CA  VAL A  86      20.745  11.301 -25.540  1.00  0.81           C  
ATOM   1279  C   VAL A  86      21.921  11.634 -26.476  1.00  0.81           C  
ATOM   1280  O   VAL A  86      23.016  11.097 -26.326  1.00  0.81           O  
ATOM   1281  CB  VAL A  86      20.734  12.146 -24.232  1.00  0.81           C  
ATOM   1282  CG1 VAL A  86      21.997  11.929 -23.413  1.00  0.81           C  
ATOM   1283  CG2 VAL A  86      20.632  13.627 -24.579  1.00  0.81           C  
ATOM   1284  H   VAL A  86      20.765   9.591 -24.232  1.00  0.81           H  
ATOM   1285  HA  VAL A  86      19.813  11.515 -26.066  1.00  0.81           H  
ATOM   1286  HB  VAL A  86      19.878  11.838 -23.624  1.00  0.81           H  
ATOM   1287 1HG1 VAL A  86      21.950  12.526 -22.502  1.00  0.81           H  
ATOM   1288 2HG1 VAL A  86      22.083  10.870 -23.150  1.00  0.81           H  
ATOM   1289 3HG1 VAL A  86      22.832  12.219 -23.979  1.00  0.81           H  
ATOM   1290 1HG2 VAL A  86      20.611  14.197 -23.658  1.00  0.81           H  
ATOM   1291 2HG2 VAL A  86      21.490  13.931 -25.164  1.00  0.81           H  
ATOM   1292 3HG2 VAL A  86      19.717  13.808 -25.146  1.00  0.81           H  
ATOM   1293  N   ARG A  87      21.670  12.500 -27.473  1.00  0.84           N  
ATOM   1294  CA  ARG A  87      22.661  12.864 -28.503  1.00  0.84           C  
ATOM   1295  C   ARG A  87      23.964  13.477 -27.999  1.00  0.84           C  
ATOM   1296  O   ARG A  87      25.026  13.212 -28.554  1.00  0.84           O  
ATOM   1297  CB  ARG A  87      22.046  13.883 -29.449  1.00  0.84           C  
ATOM   1298  CG  ARG A  87      21.009  13.346 -30.417  1.00  0.84           C  
ATOM   1299  CD  ARG A  87      20.671  14.369 -31.454  1.00  0.84           C  
ATOM   1300  NE  ARG A  87      19.961  15.489 -30.845  1.00  0.84           N  
ATOM   1301  CZ  ARG A  87      18.617  15.524 -30.699  1.00  0.84           C  
ATOM   1302  NH1 ARG A  87      17.896  14.521 -31.166  1.00  0.84           N  
ATOM   1303  NH2 ARG A  87      18.020  16.538 -30.080  1.00  0.84           N  
ATOM   1304  H   ARG A  87      20.742  12.893 -27.532  1.00  0.84           H  
ATOM   1305  HA  ARG A  87      22.902  11.960 -29.061  1.00  0.84           H  
ATOM   1306 1HB  ARG A  87      21.577  14.679 -28.871  1.00  0.84           H  
ATOM   1307 2HB  ARG A  87      22.840  14.342 -30.042  1.00  0.84           H  
ATOM   1308 1HG  ARG A  87      21.399  12.459 -30.917  1.00  0.84           H  
ATOM   1309 2HG  ARG A  87      20.099  13.088 -29.872  1.00  0.84           H  
ATOM   1310 1HD  ARG A  87      21.585  14.749 -31.913  1.00  0.84           H  
ATOM   1311 2HD  ARG A  87      20.031  13.929 -32.216  1.00  0.84           H  
ATOM   1312  HE  ARG A  87      20.503  16.262 -30.478  1.00  0.84           H  
ATOM   1313 1HH1 ARG A  87      18.340  13.747 -31.625  1.00  0.84           H  
ATOM   1314 2HH1 ARG A  87      16.870  14.509 -31.024  1.00  0.84           H  
ATOM   1315 1HH2 ARG A  87      18.541  17.304 -29.654  1.00  0.84           H  
ATOM   1316 2HH2 ARG A  87      16.997  16.542 -29.953  1.00  0.84           H  
ATOM   1317  N   ARG A  88      23.877  14.353 -27.003  1.00  0.88           N  
ATOM   1318  CA  ARG A  88      24.996  15.020 -26.297  1.00  0.88           C  
ATOM   1319  C   ARG A  88      25.818  16.046 -27.110  1.00  0.88           C  
ATOM   1320  O   ARG A  88      26.103  17.147 -26.634  1.00  0.88           O  
ATOM   1321  CB  ARG A  88      25.978  13.940 -25.846  1.00  0.88           C  
ATOM   1322  CG  ARG A  88      25.406  12.966 -24.886  1.00  0.88           C  
ATOM   1323  CD  ARG A  88      26.254  11.795 -24.807  1.00  0.88           C  
ATOM   1324  NE  ARG A  88      25.660  10.674 -24.088  1.00  0.88           N  
ATOM   1325  CZ  ARG A  88      25.885  10.330 -22.805  1.00  0.88           C  
ATOM   1326  NH1 ARG A  88      26.739  11.002 -22.054  1.00  0.88           N  
ATOM   1327  NH2 ARG A  88      25.252   9.267 -22.323  1.00  0.88           N  
ATOM   1328  H   ARG A  88      22.950  14.536 -26.655  1.00  0.88           H  
ATOM   1329  HA  ARG A  88      24.578  15.513 -25.435  1.00  0.88           H  
ATOM   1330 1HB  ARG A  88      26.431  13.409 -26.671  1.00  0.88           H  
ATOM   1331 2HB  ARG A  88      26.796  14.425 -25.317  1.00  0.88           H  
ATOM   1332 1HG  ARG A  88      25.316  13.412 -23.897  1.00  0.88           H  
ATOM   1333 2HG  ARG A  88      24.465  12.676 -25.250  1.00  0.88           H  
ATOM   1334 1HD  ARG A  88      26.527  11.463 -25.810  1.00  0.88           H  
ATOM   1335 2HD  ARG A  88      27.114  12.084 -24.286  1.00  0.88           H  
ATOM   1336  HE  ARG A  88      24.990  10.105 -24.610  1.00  0.88           H  
ATOM   1337 1HH1 ARG A  88      27.264  11.811 -22.429  1.00  0.88           H  
ATOM   1338 2HH1 ARG A  88      26.924  10.705 -21.107  1.00  0.88           H  
ATOM   1339 1HH2 ARG A  88      24.593   8.749 -22.938  1.00  0.88           H  
ATOM   1340 2HH2 ARG A  88      25.421   8.943 -21.383  1.00  0.88           H  
ATOM   1341  N   LYS A  89      26.076  15.750 -28.372  1.00  0.93           N  
ATOM   1342  CA  LYS A  89      26.915  16.630 -29.176  1.00  0.93           C  
ATOM   1343  C   LYS A  89      26.102  17.768 -29.763  1.00  0.93           C  
ATOM   1344  O   LYS A  89      24.937  17.594 -30.123  1.00  0.93           O  
ATOM   1345  CB  LYS A  89      27.626  15.821 -30.261  1.00  0.93           C  
ATOM   1346  CG  LYS A  89      28.482  14.682 -29.682  1.00  0.93           C  
ATOM   1347  CD  LYS A  89      29.644  15.236 -28.877  1.00  0.93           C  
ATOM   1348  CE  LYS A  89      30.826  15.664 -29.756  1.00  0.93           C  
ATOM   1349  NZ  LYS A  89      31.851  16.338 -28.949  1.00  0.93           N  
ATOM   1350  H   LYS A  89      25.782  14.845 -28.719  1.00  0.93           H  
ATOM   1351  HA  LYS A  89      27.678  17.069 -28.528  1.00  0.93           H  
ATOM   1352 1HB  LYS A  89      26.889  15.387 -30.935  1.00  0.93           H  
ATOM   1353 2HB  LYS A  89      28.272  16.477 -30.844  1.00  0.93           H  
ATOM   1354 1HG  LYS A  89      27.865  14.059 -29.026  1.00  0.93           H  
ATOM   1355 2HG  LYS A  89      28.866  14.061 -30.489  1.00  0.93           H  
ATOM   1356 1HD  LYS A  89      29.312  16.105 -28.296  1.00  0.93           H  
ATOM   1357 2HD  LYS A  89      29.989  14.477 -28.171  1.00  0.93           H  
ATOM   1358 1HE  LYS A  89      31.267  14.772 -30.196  1.00  0.93           H  
ATOM   1359 2HE  LYS A  89      30.497  16.334 -30.550  1.00  0.93           H  
ATOM   1360 1HZ  LYS A  89      32.678  16.607 -29.481  1.00  0.93           H  
ATOM   1361 2HZ  LYS A  89      31.419  17.185 -28.551  1.00  0.93           H  
ATOM   1362 3HZ  LYS A  89      32.165  15.738 -28.203  1.00  0.93           H  
ATOM   1363  N   GLY A  90      26.718  18.938 -29.871  1.00  0.98           N  
ATOM   1364  CA  GLY A  90      26.023  20.099 -30.408  1.00  0.98           C  
ATOM   1365  C   GLY A  90      24.962  20.511 -29.398  1.00  0.98           C  
ATOM   1366  O   GLY A  90      25.085  20.203 -28.207  1.00  0.98           O  
ATOM   1367  H   GLY A  90      27.682  19.017 -29.572  1.00  0.98           H  
ATOM   1368 1HA  GLY A  90      26.725  20.915 -30.577  1.00  0.98           H  
ATOM   1369 2HA  GLY A  90      25.558  19.850 -31.362  1.00  0.98           H  
ATOM   1370  N   GLU A  91      23.951  21.252 -29.841  1.00  1.03           N  
ATOM   1371  CA  GLU A  91      22.905  21.688 -28.920  1.00  1.03           C  
ATOM   1372  C   GLU A  91      21.818  20.637 -28.865  1.00  1.03           C  
ATOM   1373  O   GLU A  91      20.997  20.531 -29.772  1.00  1.03           O  
ATOM   1374  CB  GLU A  91      22.301  23.028 -29.336  1.00  1.03           C  
ATOM   1375  CG  GLU A  91      21.243  23.552 -28.356  1.00  1.03           C  
ATOM   1376  CD  GLU A  91      20.594  24.852 -28.799  1.00  1.03           C  
ATOM   1377  OE1 GLU A  91      21.014  25.404 -29.791  1.00  1.03           O  
ATOM   1378  OE2 GLU A  91      19.670  25.284 -28.143  1.00  1.03           O  
ATOM   1379  H   GLU A  91      23.892  21.489 -30.820  1.00  1.03           H  
ATOM   1380  HA  GLU A  91      23.321  21.785 -27.920  1.00  1.03           H  
ATOM   1381 1HB  GLU A  91      23.090  23.777 -29.410  1.00  1.03           H  
ATOM   1382 2HB  GLU A  91      21.838  22.933 -30.317  1.00  1.03           H  
ATOM   1383 1HG  GLU A  91      20.469  22.794 -28.240  1.00  1.03           H  
ATOM   1384 2HG  GLU A  91      21.715  23.698 -27.382  1.00  1.03           H  
ATOM   1385  N   MET A  92      21.822  19.854 -27.797  1.00  1.07           N  
ATOM   1386  CA  MET A  92      20.892  18.742 -27.662  1.00  1.07           C  
ATOM   1387  C   MET A  92      19.427  19.159 -27.518  1.00  1.07           C  
ATOM   1388  O   MET A  92      18.532  18.467 -28.008  1.00  1.07           O  
ATOM   1389  CB  MET A  92      21.308  17.941 -26.414  1.00  1.07           C  
ATOM   1390  CG  MET A  92      21.206  18.792 -25.135  1.00  1.07           C  
ATOM   1391  SD  MET A  92      21.675  18.039 -23.622  1.00  1.07           S  
ATOM   1392  CE  MET A  92      20.188  17.186 -23.282  1.00  1.07           C  
ATOM   1393  H   MET A  92      22.524  20.008 -27.087  1.00  1.07           H  
ATOM   1394  HA  MET A  92      20.980  18.116 -28.549  1.00  1.07           H  
ATOM   1395 1HB  MET A  92      20.660  17.072 -26.300  1.00  1.07           H  
ATOM   1396 2HB  MET A  92      22.336  17.589 -26.521  1.00  1.07           H  
ATOM   1397 1HG  MET A  92      21.783  19.697 -25.268  1.00  1.07           H  
ATOM   1398 2HG  MET A  92      20.190  19.052 -25.005  1.00  1.07           H  
ATOM   1399 1HE  MET A  92      20.285  16.617 -22.371  1.00  1.07           H  
ATOM   1400 2HE  MET A  92      19.375  17.903 -23.186  1.00  1.07           H  
ATOM   1401 3HE  MET A  92      19.972  16.517 -24.107  1.00  1.07           H  
ATOM   1402  N   GLY A  93      19.193  20.325 -26.919  1.00  1.08           N  
ATOM   1403  CA  GLY A  93      17.843  20.795 -26.652  1.00  1.08           C  
ATOM   1404  C   GLY A  93      17.282  20.013 -25.461  1.00  1.08           C  
ATOM   1405  O   GLY A  93      17.772  18.930 -25.148  1.00  1.08           O  
ATOM   1406  H   GLY A  93      19.979  20.873 -26.605  1.00  1.08           H  
ATOM   1407 1HA  GLY A  93      17.861  21.862 -26.429  1.00  1.08           H  
ATOM   1408 2HA  GLY A  93      17.217  20.646 -27.531  1.00  1.08           H  
ATOM   1409  N   LEU A  94      16.247  20.526 -24.813  1.00  1.07           N  
ATOM   1410  CA  LEU A  94      15.623  19.762 -23.736  1.00  1.07           C  
ATOM   1411  C   LEU A  94      14.256  19.266 -24.169  1.00  1.07           C  
ATOM   1412  O   LEU A  94      13.327  20.066 -24.304  1.00  1.07           O  
ATOM   1413  CB  LEU A  94      15.434  20.598 -22.469  1.00  1.07           C  
ATOM   1414  CG  LEU A  94      16.649  21.197 -21.839  1.00  1.07           C  
ATOM   1415  CD1 LEU A  94      16.199  22.060 -20.683  1.00  1.07           C  
ATOM   1416  CD2 LEU A  94      17.573  20.084 -21.371  1.00  1.07           C  
ATOM   1417  H   LEU A  94      15.875  21.426 -25.078  1.00  1.07           H  
ATOM   1418  HA  LEU A  94      16.243  18.897 -23.501  1.00  1.07           H  
ATOM   1419 1HB  LEU A  94      14.749  21.413 -22.698  1.00  1.07           H  
ATOM   1420 2HB  LEU A  94      14.960  19.963 -21.717  1.00  1.07           H  
ATOM   1421  HG  LEU A  94      17.160  21.824 -22.548  1.00  1.07           H  
ATOM   1422 1HD1 LEU A  94      17.056  22.503 -20.189  1.00  1.07           H  
ATOM   1423 2HD1 LEU A  94      15.543  22.850 -21.049  1.00  1.07           H  
ATOM   1424 3HD1 LEU A  94      15.654  21.449 -19.981  1.00  1.07           H  
ATOM   1425 1HD2 LEU A  94      18.450  20.522 -20.905  1.00  1.07           H  
ATOM   1426 2HD2 LEU A  94      17.049  19.456 -20.651  1.00  1.07           H  
ATOM   1427 3HD2 LEU A  94      17.877  19.480 -22.225  1.00  1.07           H  
ATOM   1428  N   SER A  95      14.133  17.968 -24.408  1.00  1.04           N  
ATOM   1429  CA  SER A  95      12.850  17.407 -24.804  1.00  1.04           C  
ATOM   1430  C   SER A  95      12.733  15.930 -24.521  1.00  1.04           C  
ATOM   1431  O   SER A  95      13.630  15.128 -24.830  1.00  1.04           O  
ATOM   1432  CB  SER A  95      12.520  17.615 -26.257  1.00  1.04           C  
ATOM   1433  OG  SER A  95      11.266  17.019 -26.549  1.00  1.04           O  
ATOM   1434  H   SER A  95      14.934  17.364 -24.296  1.00  1.04           H  
ATOM   1435  HA  SER A  95      12.094  17.921 -24.238  1.00  1.04           H  
ATOM   1436 1HB  SER A  95      12.481  18.681 -26.478  1.00  1.04           H  
ATOM   1437 2HB  SER A  95      13.298  17.171 -26.883  1.00  1.04           H  
ATOM   1438  HG  SER A  95      10.639  17.444 -25.947  1.00  1.04           H  
ATOM   1439  N   ALA A  96      11.543  15.555 -24.074  1.00  1.00           N  
ATOM   1440  CA  ALA A  96      11.209  14.165 -23.815  1.00  1.00           C  
ATOM   1441  C   ALA A  96      11.379  13.316 -25.080  1.00  1.00           C  
ATOM   1442  O   ALA A  96      11.707  12.130 -24.996  1.00  1.00           O  
ATOM   1443  CB  ALA A  96       9.793  14.061 -23.284  1.00  1.00           C  
ATOM   1444  H   ALA A  96      10.880  16.293 -23.837  1.00  1.00           H  
ATOM   1445  HA  ALA A  96      11.896  13.787 -23.058  1.00  1.00           H  
ATOM   1446 1HB  ALA A  96       9.575  13.024 -23.074  1.00  1.00           H  
ATOM   1447 2HB  ALA A  96       9.703  14.651 -22.368  1.00  1.00           H  
ATOM   1448 3HB  ALA A  96       9.096  14.438 -24.029  1.00  1.00           H  
ATOM   1449  N   GLU A  97      11.185  13.922 -26.260  1.00  0.95           N  
ATOM   1450  CA  GLU A  97      11.290  13.191 -27.523  1.00  0.95           C  
ATOM   1451  C   GLU A  97      12.699  12.653 -27.760  1.00  0.95           C  
ATOM   1452  O   GLU A  97      12.882  11.675 -28.486  1.00  0.95           O  
ATOM   1453  CB  GLU A  97      10.883  14.067 -28.709  1.00  0.95           C  
ATOM   1454  CG  GLU A  97       9.399  14.398 -28.790  1.00  0.95           C  
ATOM   1455  CD  GLU A  97       9.052  15.280 -29.979  1.00  0.95           C  
ATOM   1456  OE1 GLU A  97       9.948  15.739 -30.644  1.00  0.95           O  
ATOM   1457  OE2 GLU A  97       7.882  15.477 -30.225  1.00  0.95           O  
ATOM   1458  H   GLU A  97      10.995  14.927 -26.282  1.00  0.95           H  
ATOM   1459  HA  GLU A  97      10.611  12.340 -27.479  1.00  0.95           H  
ATOM   1460 1HB  GLU A  97      11.432  15.010 -28.660  1.00  0.95           H  
ATOM   1461 2HB  GLU A  97      11.169  13.575 -29.637  1.00  0.95           H  
ATOM   1462 1HG  GLU A  97       8.832  13.471 -28.858  1.00  0.95           H  
ATOM   1463 2HG  GLU A  97       9.112  14.902 -27.869  1.00  0.95           H  
ATOM   1464  N   ASP A  98      13.692  13.311 -27.159  1.00  0.89           N  
ATOM   1465  CA  ASP A  98      15.089  12.959 -27.309  1.00  0.89           C  
ATOM   1466  C   ASP A  98      15.621  12.177 -26.114  1.00  0.89           C  
ATOM   1467  O   ASP A  98      16.835  12.010 -25.956  1.00  0.89           O  
ATOM   1468  CB  ASP A  98      15.910  14.217 -27.525  1.00  0.89           C  
ATOM   1469  CG  ASP A  98      15.604  14.873 -28.874  1.00  0.89           C  
ATOM   1470  OD1 ASP A  98      15.496  14.164 -29.848  1.00  0.89           O  
ATOM   1471  OD2 ASP A  98      15.545  16.073 -28.951  1.00  0.89           O  
ATOM   1472  H   ASP A  98      13.471  14.083 -26.534  1.00  0.89           H  
ATOM   1473  HA  ASP A  98      15.189  12.328 -28.192  1.00  0.89           H  
ATOM   1474 1HB  ASP A  98      15.691  14.934 -26.724  1.00  0.89           H  
ATOM   1475 2HB  ASP A  98      16.973  13.980 -27.476  1.00  0.89           H  
ATOM   1476  N   GLY A  99      14.712  11.698 -25.264  1.00  0.84           N  
ATOM   1477  CA  GLY A  99      15.115  10.930 -24.105  1.00  0.84           C  
ATOM   1478  C   GLY A  99      15.462  11.782 -22.892  1.00  0.84           C  
ATOM   1479  O   GLY A  99      16.034  11.261 -21.933  1.00  0.84           O  
ATOM   1480  H   GLY A  99      13.715  11.856 -25.413  1.00  0.84           H  
ATOM   1481 1HA  GLY A  99      14.307  10.245 -23.844  1.00  0.84           H  
ATOM   1482 2HA  GLY A  99      15.972  10.312 -24.369  1.00  0.84           H  
ATOM   1483  N   VAL A 100      15.168  13.088 -22.925  1.00  0.78           N  
ATOM   1484  CA  VAL A 100      15.490  13.934 -21.779  1.00  0.78           C  
ATOM   1485  C   VAL A 100      14.249  14.592 -21.241  1.00  0.78           C  
ATOM   1486  O   VAL A 100      13.625  15.399 -21.916  1.00  0.78           O  
ATOM   1487  CB  VAL A 100      16.496  15.035 -22.160  1.00  0.78           C  
ATOM   1488  CG1 VAL A 100      16.819  15.931 -20.932  1.00  0.78           C  
ATOM   1489  CG2 VAL A 100      17.743  14.375 -22.697  1.00  0.78           C  
ATOM   1490  H   VAL A 100      14.693  13.511 -23.723  1.00  0.78           H  
ATOM   1491  HA  VAL A 100      15.920  13.323 -20.992  1.00  0.78           H  
ATOM   1492  HB  VAL A 100      16.059  15.672 -22.930  1.00  0.78           H  
ATOM   1493 1HG1 VAL A 100      17.530  16.706 -21.219  1.00  0.78           H  
ATOM   1494 2HG1 VAL A 100      15.904  16.398 -20.565  1.00  0.78           H  
ATOM   1495 3HG1 VAL A 100      17.253  15.318 -20.136  1.00  0.78           H  
ATOM   1496 1HG2 VAL A 100      18.438  15.126 -22.977  1.00  0.78           H  
ATOM   1497 2HG2 VAL A 100      18.175  13.745 -21.934  1.00  0.78           H  
ATOM   1498 3HG2 VAL A 100      17.497  13.768 -23.570  1.00  0.78           H  
ATOM   1499  N   TRP A 101      13.934  14.324 -20.000  1.00  0.73           N  
ATOM   1500  CA  TRP A 101      12.760  14.917 -19.410  1.00  0.73           C  
ATOM   1501  C   TRP A 101      13.200  15.719 -18.249  1.00  0.73           C  
ATOM   1502  O   TRP A 101      13.835  15.211 -17.330  1.00  0.73           O  
ATOM   1503  CB  TRP A 101      11.779  13.896 -18.902  1.00  0.73           C  
ATOM   1504  CG  TRP A 101      10.641  14.511 -18.169  1.00  0.73           C  
ATOM   1505  CD1 TRP A 101       9.428  14.830 -18.660  1.00  0.73           C  
ATOM   1506  CD2 TRP A 101      10.624  14.926 -16.776  1.00  0.73           C  
ATOM   1507  NE1 TRP A 101       8.642  15.348 -17.659  1.00  0.73           N  
ATOM   1508  CE2 TRP A 101       9.355  15.394 -16.512  1.00  0.73           C  
ATOM   1509  CE3 TRP A 101      11.574  14.927 -15.745  1.00  0.73           C  
ATOM   1510  CZ2 TRP A 101       8.986  15.805 -15.263  1.00  0.73           C  
ATOM   1511  CZ3 TRP A 101      11.190  15.373 -14.499  1.00  0.73           C  
ATOM   1512  CH2 TRP A 101       9.905  15.781 -14.294  1.00  0.73           C  
ATOM   1513  H   TRP A 101      14.522  13.692 -19.458  1.00  0.73           H  
ATOM   1514  HA  TRP A 101      12.272  15.569 -20.134  1.00  0.73           H  
ATOM   1515 1HB  TRP A 101      11.378  13.330 -19.745  1.00  0.73           H  
ATOM   1516 2HB  TRP A 101      12.272  13.202 -18.255  1.00  0.73           H  
ATOM   1517  HD1 TRP A 101       9.112  14.672 -19.688  1.00  0.73           H  
ATOM   1518  HE1 TRP A 101       7.682  15.644 -17.739  1.00  0.73           H  
ATOM   1519  HE3 TRP A 101      12.580  14.583 -15.916  1.00  0.73           H  
ATOM   1520  HZ2 TRP A 101       8.002  16.137 -15.011  1.00  0.73           H  
ATOM   1521  HZ3 TRP A 101      11.921  15.368 -13.688  1.00  0.73           H  
ATOM   1522  HH2 TRP A 101       9.583  16.100 -13.344  1.00  0.73           H  
ATOM   1523  N   ALA A 102      12.876  16.974 -18.275  1.00  0.69           N  
ATOM   1524  CA  ALA A 102      13.311  17.832 -17.228  1.00  0.69           C  
ATOM   1525  C   ALA A 102      12.428  19.028 -17.115  1.00  0.69           C  
ATOM   1526  O   ALA A 102      11.644  19.333 -18.032  1.00  0.69           O  
ATOM   1527  CB  ALA A 102      14.744  18.237 -17.485  1.00  0.69           C  
ATOM   1528  H   ALA A 102      12.356  17.337 -19.053  1.00  0.69           H  
ATOM   1529  HA  ALA A 102      13.237  17.293 -16.289  1.00  0.69           H  
ATOM   1530 1HB  ALA A 102      15.050  18.849 -16.664  1.00  0.69           H  
ATOM   1531 2HB  ALA A 102      15.389  17.362 -17.545  1.00  0.69           H  
ATOM   1532 3HB  ALA A 102      14.810  18.793 -18.418  1.00  0.69           H  
ATOM   1533  N   VAL A 103      12.551  19.689 -15.981  1.00  0.67           N  
ATOM   1534  CA  VAL A 103      11.857  20.930 -15.745  1.00  0.67           C  
ATOM   1535  C   VAL A 103      12.857  22.062 -15.589  1.00  0.67           C  
ATOM   1536  O   VAL A 103      13.837  21.948 -14.838  1.00  0.67           O  
ATOM   1537  CB  VAL A 103      10.985  20.835 -14.490  1.00  0.67           C  
ATOM   1538  CG1 VAL A 103      10.346  22.106 -14.255  1.00  0.67           C  
ATOM   1539  CG2 VAL A 103       9.924  19.723 -14.658  1.00  0.67           C  
ATOM   1540  H   VAL A 103      13.186  19.322 -15.266  1.00  0.67           H  
ATOM   1541  HA  VAL A 103      11.218  21.143 -16.599  1.00  0.67           H  
ATOM   1542  HB  VAL A 103      11.609  20.635 -13.641  1.00  0.67           H  
ATOM   1543 1HG1 VAL A 103       9.733  22.048 -13.360  1.00  0.67           H  
ATOM   1544 2HG1 VAL A 103      11.096  22.868 -14.128  1.00  0.67           H  
ATOM   1545 3HG1 VAL A 103       9.739  22.343 -15.110  1.00  0.67           H  
ATOM   1546 1HG2 VAL A 103       9.314  19.669 -13.755  1.00  0.67           H  
ATOM   1547 2HG2 VAL A 103       9.287  19.950 -15.513  1.00  0.67           H  
ATOM   1548 3HG2 VAL A 103      10.418  18.766 -14.816  1.00  0.67           H  
ATOM   1549  N   ILE A 104      12.641  23.141 -16.338  1.00  0.67           N  
ATOM   1550  CA  ILE A 104      13.535  24.281 -16.232  1.00  0.67           C  
ATOM   1551  C   ILE A 104      12.909  25.216 -15.228  1.00  0.67           C  
ATOM   1552  O   ILE A 104      11.718  25.511 -15.312  1.00  0.67           O  
ATOM   1553  CB  ILE A 104      13.739  24.984 -17.590  1.00  0.67           C  
ATOM   1554  CG1 ILE A 104      14.843  26.054 -17.465  1.00  0.67           C  
ATOM   1555  CG2 ILE A 104      12.449  25.623 -18.007  1.00  0.67           C  
ATOM   1556  CD1 ILE A 104      15.380  26.535 -18.803  1.00  0.67           C  
ATOM   1557  H   ILE A 104      11.822  23.168 -16.945  1.00  0.67           H  
ATOM   1558  HA  ILE A 104      14.499  23.965 -15.847  1.00  0.67           H  
ATOM   1559  HB  ILE A 104      14.054  24.259 -18.340  1.00  0.67           H  
ATOM   1560 1HG1 ILE A 104      14.442  26.912 -16.925  1.00  0.67           H  
ATOM   1561 2HG1 ILE A 104      15.673  25.644 -16.885  1.00  0.67           H  
ATOM   1562 1HG2 ILE A 104      12.577  26.120 -18.967  1.00  0.67           H  
ATOM   1563 2HG2 ILE A 104      11.711  24.850 -18.092  1.00  0.67           H  
ATOM   1564 3HG2 ILE A 104      12.140  26.353 -17.259  1.00  0.67           H  
ATOM   1565 1HD1 ILE A 104      16.153  27.286 -18.636  1.00  0.67           H  
ATOM   1566 2HD1 ILE A 104      15.809  25.690 -19.347  1.00  0.67           H  
ATOM   1567 3HD1 ILE A 104      14.571  26.970 -19.387  1.00  0.67           H  
ATOM   1568  N   ILE A 105      13.710  25.664 -14.274  1.00  0.69           N  
ATOM   1569  CA  ILE A 105      13.267  26.527 -13.197  1.00  0.69           C  
ATOM   1570  C   ILE A 105      14.054  27.823 -13.129  1.00  0.69           C  
ATOM   1571  O   ILE A 105      15.273  27.815 -12.926  1.00  0.69           O  
ATOM   1572  CB  ILE A 105      13.435  25.773 -11.864  1.00  0.69           C  
ATOM   1573  CG1 ILE A 105      12.565  24.476 -11.910  1.00  0.69           C  
ATOM   1574  CG2 ILE A 105      13.037  26.686 -10.692  1.00  0.69           C  
ATOM   1575  CD1 ILE A 105      12.806  23.484 -10.844  1.00  0.69           C  
ATOM   1576  H   ILE A 105      14.678  25.370 -14.282  1.00  0.69           H  
ATOM   1577  HA  ILE A 105      12.218  26.772 -13.351  1.00  0.69           H  
ATOM   1578  HB  ILE A 105      14.477  25.466 -11.753  1.00  0.69           H  
ATOM   1579 1HG1 ILE A 105      11.536  24.769 -11.843  1.00  0.69           H  
ATOM   1580 2HG1 ILE A 105      12.733  23.968 -12.843  1.00  0.69           H  
ATOM   1581 1HG2 ILE A 105      13.169  26.158  -9.761  1.00  0.69           H  
ATOM   1582 2HG2 ILE A 105      13.666  27.568 -10.691  1.00  0.69           H  
ATOM   1583 3HG2 ILE A 105      11.995  26.988 -10.801  1.00  0.69           H  
ATOM   1584 1HD1 ILE A 105      12.130  22.638 -10.986  1.00  0.69           H  
ATOM   1585 2HD1 ILE A 105      13.835  23.135 -10.898  1.00  0.69           H  
ATOM   1586 3HD1 ILE A 105      12.627  23.932  -9.885  1.00  0.69           H  
ATOM   1587  N   SER A 106      13.356  28.945 -13.222  1.00  0.70           N  
ATOM   1588  CA  SER A 106      14.025  30.231 -13.145  1.00  0.70           C  
ATOM   1589  C   SER A 106      13.319  31.092 -12.138  1.00  0.70           C  
ATOM   1590  O   SER A 106      12.249  30.751 -11.643  1.00  0.70           O  
ATOM   1591  CB  SER A 106      13.978  30.974 -14.465  1.00  0.70           C  
ATOM   1592  OG  SER A 106      12.680  31.446 -14.697  1.00  0.70           O  
ATOM   1593  H   SER A 106      12.356  28.923 -13.426  1.00  0.70           H  
ATOM   1594  HA  SER A 106      15.050  30.095 -12.829  1.00  0.70           H  
ATOM   1595 1HB  SER A 106      14.678  31.808 -14.445  1.00  0.70           H  
ATOM   1596 2HB  SER A 106      14.278  30.309 -15.271  1.00  0.70           H  
ATOM   1597  HG  SER A 106      12.130  30.626 -14.793  1.00  0.70           H  
ATOM   1598  N   HIS A 107      13.870  32.264 -11.902  1.00  0.72           N  
ATOM   1599  CA  HIS A 107      13.234  33.196 -10.982  1.00  0.72           C  
ATOM   1600  C   HIS A 107      11.862  33.720 -11.450  1.00  0.72           C  
ATOM   1601  O   HIS A 107      11.142  34.322 -10.653  1.00  0.72           O  
ATOM   1602  CB  HIS A 107      14.134  34.404 -10.714  1.00  0.72           C  
ATOM   1603  CG  HIS A 107      15.306  34.166  -9.801  1.00  0.72           C  
ATOM   1604  ND1 HIS A 107      15.158  33.891  -8.455  1.00  0.72           N  
ATOM   1605  CD2 HIS A 107      16.633  34.203 -10.031  1.00  0.72           C  
ATOM   1606  CE1 HIS A 107      16.354  33.778  -7.901  1.00  0.72           C  
ATOM   1607  NE2 HIS A 107      17.263  33.974  -8.836  1.00  0.72           N  
ATOM   1608  H   HIS A 107      14.776  32.467 -12.336  1.00  0.72           H  
ATOM   1609  HA  HIS A 107      13.079  32.691 -10.031  1.00  0.72           H  
ATOM   1610 1HB  HIS A 107      14.527  34.768 -11.667  1.00  0.72           H  
ATOM   1611 2HB  HIS A 107      13.532  35.206 -10.289  1.00  0.72           H  
ATOM   1612  HD2 HIS A 107      17.108  34.396 -10.976  1.00  0.72           H  
ATOM   1613  HE1 HIS A 107      16.556  33.569  -6.851  1.00  0.72           H  
ATOM   1614  HE2 HIS A 107      18.287  33.964  -8.704  1.00  0.72           H  
ATOM   1615  N   GLN A 108      11.530  33.590 -12.747  1.00  0.73           N  
ATOM   1616  CA  GLN A 108      10.246  34.118 -13.225  1.00  0.73           C  
ATOM   1617  C   GLN A 108       9.308  33.073 -13.836  1.00  0.73           C  
ATOM   1618  O   GLN A 108       8.085  33.202 -13.748  1.00  0.73           O  
ATOM   1619  CB  GLN A 108      10.472  35.227 -14.254  1.00  0.73           C  
ATOM   1620  CG  GLN A 108      11.165  36.464 -13.698  1.00  0.73           C  
ATOM   1621  CD  GLN A 108      11.355  37.551 -14.746  1.00  0.73           C  
ATOM   1622  OE1 GLN A 108      11.528  37.270 -15.936  1.00  0.73           O  
ATOM   1623  NE2 GLN A 108      11.321  38.805 -14.305  1.00  0.73           N  
ATOM   1624  H   GLN A 108      12.125  33.055 -13.381  1.00  0.73           H  
ATOM   1625  HA  GLN A 108       9.723  34.553 -12.375  1.00  0.73           H  
ATOM   1626 1HB  GLN A 108      11.076  34.839 -15.075  1.00  0.73           H  
ATOM   1627 2HB  GLN A 108       9.513  35.533 -14.671  1.00  0.73           H  
ATOM   1628 1HG  GLN A 108      10.561  36.867 -12.885  1.00  0.73           H  
ATOM   1629 2HG  GLN A 108      12.147  36.178 -13.324  1.00  0.73           H  
ATOM   1630 1HE2 GLN A 108      11.438  39.565 -14.945  1.00  0.73           H  
ATOM   1631 2HE2 GLN A 108      11.177  38.988 -13.332  1.00  0.73           H  
ATOM   1632  N   GLN A 109       9.877  32.084 -14.516  1.00  0.73           N  
ATOM   1633  CA  GLN A 109       9.103  31.092 -15.254  1.00  0.73           C  
ATOM   1634  C   GLN A 109       9.618  29.684 -15.024  1.00  0.73           C  
ATOM   1635  O   GLN A 109      10.792  29.483 -14.693  1.00  0.73           O  
ATOM   1636  CB  GLN A 109       9.112  31.379 -16.755  1.00  0.73           C  
ATOM   1637  CG  GLN A 109       8.494  32.720 -17.146  1.00  0.73           C  
ATOM   1638  CD  GLN A 109       8.436  32.951 -18.654  1.00  0.73           C  
ATOM   1639  OE1 GLN A 109       8.514  32.023 -19.476  1.00  0.73           O  
ATOM   1640  NE2 GLN A 109       8.300  34.220 -19.034  1.00  0.73           N  
ATOM   1641  H   GLN A 109      10.881  32.018 -14.533  1.00  0.73           H  
ATOM   1642  HA  GLN A 109       8.071  31.126 -14.903  1.00  0.73           H  
ATOM   1643 1HB  GLN A 109      10.136  31.352 -17.127  1.00  0.73           H  
ATOM   1644 2HB  GLN A 109       8.557  30.597 -17.264  1.00  0.73           H  
ATOM   1645 1HG  GLN A 109       7.478  32.763 -16.751  1.00  0.73           H  
ATOM   1646 2HG  GLN A 109       9.091  33.522 -16.715  1.00  0.73           H  
ATOM   1647 1HE2 GLN A 109       8.255  34.453 -20.007  1.00  0.73           H  
ATOM   1648 2HE2 GLN A 109       8.243  34.946 -18.345  1.00  0.73           H  
ATOM   1649  N   CYS A 110       8.747  28.713 -15.246  1.00  0.73           N  
ATOM   1650  CA  CYS A 110       9.127  27.316 -15.146  1.00  0.73           C  
ATOM   1651  C   CYS A 110       8.399  26.471 -16.160  1.00  0.73           C  
ATOM   1652  O   CYS A 110       7.188  26.612 -16.348  1.00  0.73           O  
ATOM   1653  CB  CYS A 110       8.859  26.820 -13.755  1.00  0.73           C  
ATOM   1654  SG  CYS A 110       9.261  25.149 -13.461  1.00  0.73           S  
ATOM   1655  H   CYS A 110       7.794  28.943 -15.499  1.00  0.73           H  
ATOM   1656  HA  CYS A 110      10.190  27.251 -15.341  1.00  0.73           H  
ATOM   1657 1HB  CYS A 110       9.476  27.415 -13.112  1.00  0.73           H  
ATOM   1658 2HB  CYS A 110       7.814  26.984 -13.491  1.00  0.73           H  
ATOM   1659  HG  CYS A 110      10.422  25.176 -14.158  1.00  0.73           H  
ATOM   1660  N   TRP A 111       9.159  25.649 -16.871  1.00  0.73           N  
ATOM   1661  CA  TRP A 111       8.559  24.860 -17.930  1.00  0.73           C  
ATOM   1662  C   TRP A 111       8.945  23.395 -17.972  1.00  0.73           C  
ATOM   1663  O   TRP A 111      10.090  23.014 -17.715  1.00  0.73           O  
ATOM   1664  CB  TRP A 111       8.916  25.460 -19.291  1.00  0.73           C  
ATOM   1665  CG  TRP A 111       8.388  26.830 -19.540  1.00  0.73           C  
ATOM   1666  CD1 TRP A 111       8.928  28.018 -19.130  1.00  0.73           C  
ATOM   1667  CD2 TRP A 111       7.223  27.167 -20.316  1.00  0.73           C  
ATOM   1668  NE1 TRP A 111       8.163  29.058 -19.579  1.00  0.73           N  
ATOM   1669  CE2 TRP A 111       7.115  28.557 -20.307  1.00  0.73           C  
ATOM   1670  CE3 TRP A 111       6.281  26.410 -21.014  1.00  0.73           C  
ATOM   1671  CZ2 TRP A 111       6.093  29.213 -20.964  1.00  0.73           C  
ATOM   1672  CZ3 TRP A 111       5.258  27.060 -21.678  1.00  0.73           C  
ATOM   1673  CH2 TRP A 111       5.163  28.430 -21.653  1.00  0.73           C  
ATOM   1674  H   TRP A 111      10.146  25.568 -16.629  1.00  0.73           H  
ATOM   1675  HA  TRP A 111       7.490  24.919 -17.798  1.00  0.73           H  
ATOM   1676 1HB  TRP A 111       9.981  25.483 -19.422  1.00  0.73           H  
ATOM   1677 2HB  TRP A 111       8.516  24.805 -20.069  1.00  0.73           H  
ATOM   1678  HD1 TRP A 111       9.833  28.121 -18.532  1.00  0.73           H  
ATOM   1679  HE1 TRP A 111       8.338  30.060 -19.421  1.00  0.73           H  
ATOM   1680  HE3 TRP A 111       6.357  25.324 -21.034  1.00  0.73           H  
ATOM   1681  HZ2 TRP A 111       6.006  30.301 -20.955  1.00  0.73           H  
ATOM   1682  HZ3 TRP A 111       4.528  26.457 -22.219  1.00  0.73           H  
ATOM   1683  HH2 TRP A 111       4.344  28.915 -22.183  1.00  0.73           H  
ATOM   1684  N   ALA A 112       7.998  22.571 -18.385  1.00  0.75           N  
ATOM   1685  CA  ALA A 112       8.305  21.175 -18.627  1.00  0.75           C  
ATOM   1686  C   ALA A 112       8.779  21.014 -20.055  1.00  0.75           C  
ATOM   1687  O   ALA A 112       8.201  21.613 -20.970  1.00  0.75           O  
ATOM   1688  CB  ALA A 112       7.119  20.293 -18.386  1.00  0.75           C  
ATOM   1689  H   ALA A 112       7.061  22.942 -18.539  1.00  0.75           H  
ATOM   1690  HA  ALA A 112       9.112  20.875 -17.959  1.00  0.75           H  
ATOM   1691 1HB  ALA A 112       7.407  19.266 -18.579  1.00  0.75           H  
ATOM   1692 2HB  ALA A 112       6.783  20.387 -17.371  1.00  0.75           H  
ATOM   1693 3HB  ALA A 112       6.316  20.571 -19.056  1.00  0.75           H  
ATOM   1694  N   SER A 113       9.725  20.096 -20.234  1.00  0.79           N  
ATOM   1695  CA  SER A 113      10.345  19.692 -21.500  1.00  0.79           C  
ATOM   1696  C   SER A 113       9.549  18.677 -22.337  1.00  0.79           C  
ATOM   1697  O   SER A 113      10.115  17.910 -23.117  1.00  0.79           O  
ATOM   1698  CB  SER A 113      11.665  19.071 -21.181  1.00  0.79           C  
ATOM   1699  OG  SER A 113      11.436  17.935 -20.426  1.00  0.79           O  
ATOM   1700  H   SER A 113      10.140  19.688 -19.393  1.00  0.79           H  
ATOM   1701  HA  SER A 113      10.497  20.591 -22.101  1.00  0.79           H  
ATOM   1702 1HB  SER A 113      12.176  18.810 -22.092  1.00  0.79           H  
ATOM   1703 2HB  SER A 113      12.294  19.770 -20.630  1.00  0.79           H  
ATOM   1704  HG  SER A 113      11.322  18.262 -19.499  1.00  0.79           H  
ATOM   1705  N   THR A 114       8.260  18.600 -22.132  1.00  0.83           N  
ATOM   1706  CA  THR A 114       7.452  17.687 -22.921  1.00  0.83           C  
ATOM   1707  C   THR A 114       7.166  18.290 -24.294  1.00  0.83           C  
ATOM   1708  O   THR A 114       7.587  19.415 -24.575  1.00  0.83           O  
ATOM   1709  CB  THR A 114       6.197  17.273 -22.159  1.00  0.83           C  
ATOM   1710  OG1 THR A 114       5.371  18.400 -21.878  1.00  0.83           O  
ATOM   1711  CG2 THR A 114       6.624  16.653 -20.885  1.00  0.83           C  
ATOM   1712  H   THR A 114       7.831  19.225 -21.464  1.00  0.83           H  
ATOM   1713  HA  THR A 114       8.024  16.774 -23.081  1.00  0.83           H  
ATOM   1714  HB  THR A 114       5.628  16.553 -22.745  1.00  0.83           H  
ATOM   1715  HG1 THR A 114       4.989  18.753 -22.708  1.00  0.83           H  
ATOM   1716 1HG2 THR A 114       5.740  16.349 -20.353  1.00  0.83           H  
ATOM   1717 2HG2 THR A 114       7.251  15.785 -21.092  1.00  0.83           H  
ATOM   1718 3HG2 THR A 114       7.188  17.373 -20.296  1.00  0.83           H  
ATOM   1719  N   SER A 115       6.526  17.521 -25.171  1.00  0.87           N  
ATOM   1720  CA  SER A 115       6.215  17.966 -26.531  1.00  0.87           C  
ATOM   1721  C   SER A 115       4.735  17.730 -26.870  1.00  0.87           C  
ATOM   1722  O   SER A 115       4.362  16.619 -27.244  1.00  0.87           O  
ATOM   1723  CB  SER A 115       7.088  17.232 -27.530  1.00  0.87           C  
ATOM   1724  OG  SER A 115       6.787  17.620 -28.844  1.00  0.87           O  
ATOM   1725  H   SER A 115       6.216  16.607 -24.877  1.00  0.87           H  
ATOM   1726  HA  SER A 115       6.443  19.025 -26.608  1.00  0.87           H  
ATOM   1727 1HB  SER A 115       8.142  17.425 -27.320  1.00  0.87           H  
ATOM   1728 2HB  SER A 115       6.927  16.160 -27.427  1.00  0.87           H  
ATOM   1729  HG  SER A 115       7.192  16.930 -29.422  1.00  0.87           H  
ATOM   1730  N   PRO A 116       3.871  18.751 -26.718  1.00  0.88           N  
ATOM   1731  CA  PRO A 116       4.085  20.148 -26.332  1.00  0.88           C  
ATOM   1732  C   PRO A 116       4.525  20.262 -24.890  1.00  0.88           C  
ATOM   1733  O   PRO A 116       4.254  19.358 -24.096  1.00  0.88           O  
ATOM   1734  CB  PRO A 116       2.702  20.772 -26.548  1.00  0.88           C  
ATOM   1735  CG  PRO A 116       1.733  19.616 -26.419  1.00  0.88           C  
ATOM   1736  CD  PRO A 116       2.474  18.421 -26.980  1.00  0.88           C  
ATOM   1737  HA  PRO A 116       4.822  20.610 -27.004  1.00  0.88           H  
ATOM   1738 1HB  PRO A 116       2.528  21.557 -25.790  1.00  0.88           H  
ATOM   1739 2HB  PRO A 116       2.658  21.260 -27.530  1.00  0.88           H  
ATOM   1740 1HG  PRO A 116       1.449  19.482 -25.364  1.00  0.88           H  
ATOM   1741 2HG  PRO A 116       0.808  19.834 -26.971  1.00  0.88           H  
ATOM   1742 1HD  PRO A 116       2.197  17.503 -26.442  1.00  0.88           H  
ATOM   1743 2HD  PRO A 116       2.309  18.325 -28.063  1.00  0.88           H  
ATOM   1744  N   GLY A 117       5.214  21.354 -24.564  1.00  0.88           N  
ATOM   1745  CA  GLY A 117       5.705  21.573 -23.205  1.00  0.88           C  
ATOM   1746  C   GLY A 117       4.641  22.135 -22.283  1.00  0.88           C  
ATOM   1747  O   GLY A 117       3.459  22.230 -22.643  1.00  0.88           O  
ATOM   1748  H   GLY A 117       5.414  22.050 -25.268  1.00  0.88           H  
ATOM   1749 1HA  GLY A 117       6.087  20.642 -22.795  1.00  0.88           H  
ATOM   1750 2HA  GLY A 117       6.555  22.254 -23.234  1.00  0.88           H  
ATOM   1751  N   THR A 118       5.031  22.466 -21.065  1.00  0.87           N  
ATOM   1752  CA  THR A 118       4.018  22.978 -20.146  1.00  0.87           C  
ATOM   1753  C   THR A 118       4.484  24.077 -19.210  1.00  0.87           C  
ATOM   1754  O   THR A 118       5.564  24.006 -18.640  1.00  0.87           O  
ATOM   1755  CB  THR A 118       3.366  21.812 -19.401  1.00  0.87           C  
ATOM   1756  OG1 THR A 118       2.813  20.925 -20.386  1.00  0.87           O  
ATOM   1757  CG2 THR A 118       2.264  22.295 -18.477  1.00  0.87           C  
ATOM   1758  H   THR A 118       6.017  22.349 -20.820  1.00  0.87           H  
ATOM   1759  HA  THR A 118       3.226  23.422 -20.750  1.00  0.87           H  
ATOM   1760  HB  THR A 118       4.105  21.283 -18.812  1.00  0.87           H  
ATOM   1761  HG1 THR A 118       2.663  21.432 -21.233  1.00  0.87           H  
ATOM   1762 1HG2 THR A 118       1.810  21.443 -17.979  1.00  0.87           H  
ATOM   1763 2HG2 THR A 118       2.672  22.963 -17.732  1.00  0.87           H  
ATOM   1764 3HG2 THR A 118       1.509  22.820 -19.056  1.00  0.87           H  
ATOM   1765  N   ASP A 119       3.642  25.098 -19.054  1.00  0.87           N  
ATOM   1766  CA  ASP A 119       3.869  26.227 -18.143  1.00  0.87           C  
ATOM   1767  C   ASP A 119       3.472  25.796 -16.730  1.00  0.87           C  
ATOM   1768  O   ASP A 119       2.309  25.470 -16.486  1.00  0.87           O  
ATOM   1769  CB  ASP A 119       3.059  27.446 -18.613  1.00  0.87           C  
ATOM   1770  CG  ASP A 119       3.273  28.765 -17.822  1.00  0.87           C  
ATOM   1771  OD1 ASP A 119       3.811  28.737 -16.751  1.00  0.87           O  
ATOM   1772  OD2 ASP A 119       2.881  29.792 -18.335  1.00  0.87           O  
ATOM   1773  H   ASP A 119       2.780  25.082 -19.582  1.00  0.87           H  
ATOM   1774  HA  ASP A 119       4.933  26.480 -18.140  1.00  0.87           H  
ATOM   1775 1HB  ASP A 119       3.280  27.642 -19.649  1.00  0.87           H  
ATOM   1776 2HB  ASP A 119       2.000  27.199 -18.562  1.00  0.87           H  
ATOM   1777  N   LEU A 120       4.453  25.689 -15.838  1.00  0.88           N  
ATOM   1778  CA  LEU A 120       4.248  25.160 -14.494  1.00  0.88           C  
ATOM   1779  C   LEU A 120       4.084  26.346 -13.514  1.00  0.88           C  
ATOM   1780  O   LEU A 120       5.068  27.008 -13.199  1.00  0.88           O  
ATOM   1781  CB  LEU A 120       5.466  24.314 -14.174  1.00  0.88           C  
ATOM   1782  CG  LEU A 120       5.741  23.318 -15.283  1.00  0.88           C  
ATOM   1783  CD1 LEU A 120       6.949  22.588 -15.012  1.00  0.88           C  
ATOM   1784  CD2 LEU A 120       4.600  22.420 -15.427  1.00  0.88           C  
ATOM   1785  H   LEU A 120       5.389  25.999 -16.107  1.00  0.88           H  
ATOM   1786  HA  LEU A 120       3.390  24.507 -14.506  1.00  0.88           H  
ATOM   1787 1HB  LEU A 120       6.326  24.959 -14.067  1.00  0.88           H  
ATOM   1788 2HB  LEU A 120       5.303  23.767 -13.242  1.00  0.88           H  
ATOM   1789  HG  LEU A 120       5.887  23.859 -16.206  1.00  0.88           H  
ATOM   1790 1HD1 LEU A 120       7.152  21.901 -15.800  1.00  0.88           H  
ATOM   1791 2HD1 LEU A 120       7.742  23.291 -14.938  1.00  0.88           H  
ATOM   1792 3HD1 LEU A 120       6.843  22.058 -14.111  1.00  0.88           H  
ATOM   1793 1HD2 LEU A 120       4.800  21.735 -16.244  1.00  0.88           H  
ATOM   1794 2HD2 LEU A 120       4.457  21.871 -14.498  1.00  0.88           H  
ATOM   1795 3HD2 LEU A 120       3.710  22.996 -15.646  1.00  0.88           H  
ATOM   1796  N   PRO A 121       2.875  26.594 -12.962  1.00  0.90           N  
ATOM   1797  CA  PRO A 121       2.504  27.779 -12.182  1.00  0.90           C  
ATOM   1798  C   PRO A 121       3.454  28.270 -11.081  1.00  0.90           C  
ATOM   1799  O   PRO A 121       3.554  29.474 -10.877  1.00  0.90           O  
ATOM   1800  CB  PRO A 121       1.184  27.319 -11.549  1.00  0.90           C  
ATOM   1801  CG  PRO A 121       0.598  26.368 -12.547  1.00  0.90           C  
ATOM   1802  CD  PRO A 121       1.771  25.611 -13.103  1.00  0.90           C  
ATOM   1803  HA  PRO A 121       2.310  28.601 -12.890  1.00  0.90           H  
ATOM   1804 1HB  PRO A 121       1.384  26.850 -10.574  1.00  0.90           H  
ATOM   1805 2HB  PRO A 121       0.539  28.187 -11.357  1.00  0.90           H  
ATOM   1806 1HG  PRO A 121      -0.138  25.713 -12.059  1.00  0.90           H  
ATOM   1807 2HG  PRO A 121       0.056  26.927 -13.325  1.00  0.90           H  
ATOM   1808 1HD  PRO A 121       1.976  24.691 -12.532  1.00  0.90           H  
ATOM   1809 2HD  PRO A 121       1.529  25.420 -14.154  1.00  0.90           H  
ATOM   1810  N   LEU A 122       4.127  27.369 -10.364  1.00  0.91           N  
ATOM   1811  CA  LEU A 122       5.049  27.785  -9.294  1.00  0.91           C  
ATOM   1812  C   LEU A 122       4.615  28.934  -8.393  1.00  0.91           C  
ATOM   1813  O   LEU A 122       5.082  30.060  -8.559  1.00  0.91           O  
ATOM   1814  CB  LEU A 122       6.461  28.117  -9.742  1.00  0.91           C  
ATOM   1815  CG  LEU A 122       7.261  27.018 -10.352  1.00  0.91           C  
ATOM   1816  CD1 LEU A 122       8.656  27.524 -10.554  1.00  0.91           C  
ATOM   1817  CD2 LEU A 122       7.236  25.846  -9.479  1.00  0.91           C  
ATOM   1818  H   LEU A 122       4.021  26.388 -10.567  1.00  0.91           H  
ATOM   1819  HA  LEU A 122       5.161  26.920  -8.643  1.00  0.91           H  
ATOM   1820 1HB  LEU A 122       6.407  28.926 -10.471  1.00  0.91           H  
ATOM   1821 2HB  LEU A 122       7.011  28.479  -8.880  1.00  0.91           H  
ATOM   1822  HG  LEU A 122       6.850  26.746 -11.322  1.00  0.91           H  
ATOM   1823 1HD1 LEU A 122       9.272  26.748 -10.977  1.00  0.91           H  
ATOM   1824 2HD1 LEU A 122       8.642  28.397 -11.206  1.00  0.91           H  
ATOM   1825 3HD1 LEU A 122       9.058  27.797  -9.604  1.00  0.91           H  
ATOM   1826 1HD2 LEU A 122       7.839  25.066  -9.936  1.00  0.91           H  
ATOM   1827 2HD2 LEU A 122       7.639  26.102  -8.507  1.00  0.91           H  
ATOM   1828 3HD2 LEU A 122       6.209  25.504  -9.363  1.00  0.91           H  
ATOM   1829  N   SER A 123       3.770  28.665  -7.397  1.00  0.90           N  
ATOM   1830  CA  SER A 123       3.362  29.734  -6.470  1.00  0.90           C  
ATOM   1831  C   SER A 123       4.579  30.365  -5.744  1.00  0.90           C  
ATOM   1832  O   SER A 123       4.481  31.470  -5.209  1.00  0.90           O  
ATOM   1833  CB  SER A 123       2.404  29.183  -5.437  1.00  0.90           C  
ATOM   1834  OG  SER A 123       3.056  28.272  -4.602  1.00  0.90           O  
ATOM   1835  H   SER A 123       3.402  27.732  -7.288  1.00  0.90           H  
ATOM   1836  HA  SER A 123       2.861  30.514  -7.046  1.00  0.90           H  
ATOM   1837 1HB  SER A 123       2.002  30.002  -4.843  1.00  0.90           H  
ATOM   1838 2HB  SER A 123       1.568  28.695  -5.935  1.00  0.90           H  
ATOM   1839  HG  SER A 123       3.818  28.746  -4.243  1.00  0.90           H  
ATOM   1840  N   GLU A 124       5.704  29.640  -5.743  1.00  0.86           N  
ATOM   1841  CA  GLU A 124       6.997  30.043  -5.194  1.00  0.86           C  
ATOM   1842  C   GLU A 124       8.081  29.324  -6.001  1.00  0.86           C  
ATOM   1843  O   GLU A 124       7.875  28.210  -6.481  1.00  0.86           O  
ATOM   1844  CB  GLU A 124       7.116  29.737  -3.695  1.00  0.86           C  
ATOM   1845  CG  GLU A 124       8.456  30.177  -3.044  1.00  0.86           C  
ATOM   1846  CD  GLU A 124       8.754  31.673  -3.170  1.00  0.86           C  
ATOM   1847  OE1 GLU A 124       9.186  32.082  -4.238  1.00  0.86           O  
ATOM   1848  OE2 GLU A 124       8.574  32.389  -2.207  1.00  0.86           O  
ATOM   1849  H   GLU A 124       5.653  28.743  -6.197  1.00  0.86           H  
ATOM   1850  HA  GLU A 124       7.123  31.116  -5.339  1.00  0.86           H  
ATOM   1851 1HB  GLU A 124       6.306  30.233  -3.161  1.00  0.86           H  
ATOM   1852 2HB  GLU A 124       7.006  28.665  -3.535  1.00  0.86           H  
ATOM   1853 1HG  GLU A 124       8.405  29.934  -1.983  1.00  0.86           H  
ATOM   1854 2HG  GLU A 124       9.277  29.601  -3.464  1.00  0.86           H  
ATOM   1855  N   ILE A 125       9.243  29.950  -6.135  1.00  0.80           N  
ATOM   1856  CA  ILE A 125      10.317  29.328  -6.903  1.00  0.80           C  
ATOM   1857  C   ILE A 125      11.137  28.422  -5.982  1.00  0.80           C  
ATOM   1858  O   ILE A 125      11.732  28.916  -5.025  1.00  0.80           O  
ATOM   1859  CB  ILE A 125      11.246  30.386  -7.522  1.00  0.80           C  
ATOM   1860  CG1 ILE A 125      10.429  31.381  -8.362  1.00  0.80           C  
ATOM   1861  CG2 ILE A 125      12.309  29.712  -8.383  1.00  0.80           C  
ATOM   1862  CD1 ILE A 125       9.643  30.754  -9.472  1.00  0.80           C  
ATOM   1863  H   ILE A 125       9.361  30.853  -5.665  1.00  0.80           H  
ATOM   1864  HA  ILE A 125       9.862  28.773  -7.705  1.00  0.80           H  
ATOM   1865  HB  ILE A 125      11.734  30.949  -6.728  1.00  0.80           H  
ATOM   1866 1HG1 ILE A 125       9.736  31.910  -7.708  1.00  0.80           H  
ATOM   1867 2HG1 ILE A 125      11.111  32.107  -8.800  1.00  0.80           H  
ATOM   1868 1HG2 ILE A 125      12.952  30.476  -8.801  1.00  0.80           H  
ATOM   1869 2HG2 ILE A 125      12.902  29.023  -7.776  1.00  0.80           H  
ATOM   1870 3HG2 ILE A 125      11.833  29.164  -9.193  1.00  0.80           H  
ATOM   1871 1HD1 ILE A 125       9.103  31.528 -10.020  1.00  0.80           H  
ATOM   1872 2HD1 ILE A 125      10.316  30.236 -10.152  1.00  0.80           H  
ATOM   1873 3HD1 ILE A 125       8.937  30.053  -9.050  1.00  0.80           H  
ATOM   1874  N   PRO A 126      11.215  27.106  -6.238  1.00  0.74           N  
ATOM   1875  CA  PRO A 126      11.872  26.155  -5.377  1.00  0.74           C  
ATOM   1876  C   PRO A 126      13.360  26.391  -5.348  1.00  0.74           C  
ATOM   1877  O   PRO A 126      13.961  26.739  -6.367  1.00  0.74           O  
ATOM   1878  CB  PRO A 126      11.528  24.809  -6.040  1.00  0.74           C  
ATOM   1879  CG  PRO A 126      11.277  25.137  -7.473  1.00  0.74           C  
ATOM   1880  CD  PRO A 126      10.667  26.523  -7.468  1.00  0.74           C  
ATOM   1881  HA  PRO A 126      11.446  26.220  -4.362  1.00  0.74           H  
ATOM   1882 1HB  PRO A 126      12.358  24.099  -5.903  1.00  0.74           H  
ATOM   1883 2HB  PRO A 126      10.663  24.370  -5.562  1.00  0.74           H  
ATOM   1884 1HG  PRO A 126      12.228  25.102  -7.993  1.00  0.74           H  
ATOM   1885 2HG  PRO A 126      10.624  24.377  -7.936  1.00  0.74           H  
ATOM   1886 1HD  PRO A 126      11.017  27.050  -8.357  1.00  0.74           H  
ATOM   1887 2HD  PRO A 126       9.578  26.469  -7.404  1.00  0.74           H  
ATOM   1888  N   ARG A 127      13.962  26.099  -4.200  1.00  0.70           N  
ATOM   1889  CA  ARG A 127      15.406  26.172  -4.018  1.00  0.70           C  
ATOM   1890  C   ARG A 127      15.959  24.773  -3.898  1.00  0.70           C  
ATOM   1891  O   ARG A 127      17.052  24.532  -3.400  1.00  0.70           O  
ATOM   1892  CB  ARG A 127      15.755  27.001  -2.810  1.00  0.70           C  
ATOM   1893  CG  ARG A 127      15.281  28.439  -2.937  1.00  0.70           C  
ATOM   1894  CD  ARG A 127      16.008  29.168  -4.030  1.00  0.70           C  
ATOM   1895  NE  ARG A 127      17.431  29.360  -3.718  1.00  0.70           N  
ATOM   1896  CZ  ARG A 127      17.871  30.409  -2.962  1.00  0.70           C  
ATOM   1897  NH1 ARG A 127      16.984  31.268  -2.505  1.00  0.70           N  
ATOM   1898  NH2 ARG A 127      19.148  30.608  -2.662  1.00  0.70           N  
ATOM   1899  H   ARG A 127      13.397  25.847  -3.382  1.00  0.70           H  
ATOM   1900  HA  ARG A 127      15.853  26.646  -4.894  1.00  0.70           H  
ATOM   1901 1HB  ARG A 127      15.304  26.567  -1.919  1.00  0.70           H  
ATOM   1902 2HB  ARG A 127      16.838  27.007  -2.673  1.00  0.70           H  
ATOM   1903 1HG  ARG A 127      14.213  28.448  -3.170  1.00  0.70           H  
ATOM   1904 2HG  ARG A 127      15.452  28.963  -1.999  1.00  0.70           H  
ATOM   1905 1HD  ARG A 127      15.941  28.588  -4.955  1.00  0.70           H  
ATOM   1906 2HD  ARG A 127      15.554  30.144  -4.183  1.00  0.70           H  
ATOM   1907  HE  ARG A 127      18.105  28.663  -4.097  1.00  0.70           H  
ATOM   1908 1HH1 ARG A 127      16.003  31.142  -2.716  1.00  0.70           H  
ATOM   1909 2HH1 ARG A 127      17.285  32.051  -1.943  1.00  0.70           H  
ATOM   1910 1HH2 ARG A 127      19.886  29.981  -2.983  1.00  0.70           H  
ATOM   1911 2HH2 ARG A 127      19.409  31.403  -2.100  1.00  0.70           H  
ATOM   1912  N   GLY A 128      15.187  23.835  -4.372  1.00  0.68           N  
ATOM   1913  CA  GLY A 128      15.587  22.455  -4.389  1.00  0.68           C  
ATOM   1914  C   GLY A 128      14.443  21.616  -4.881  1.00  0.68           C  
ATOM   1915  O   GLY A 128      13.279  21.899  -4.573  1.00  0.68           O  
ATOM   1916  H   GLY A 128      14.298  24.097  -4.764  1.00  0.68           H  
ATOM   1917 1HA  GLY A 128      16.442  22.344  -5.036  1.00  0.68           H  
ATOM   1918 2HA  GLY A 128      15.884  22.134  -3.392  1.00  0.68           H  
ATOM   1919  N   VAL A 129      14.771  20.582  -5.623  1.00  0.68           N  
ATOM   1920  CA  VAL A 129      13.750  19.720  -6.163  1.00  0.68           C  
ATOM   1921  C   VAL A 129      14.072  18.263  -5.940  1.00  0.68           C  
ATOM   1922  O   VAL A 129      15.233  17.867  -5.798  1.00  0.68           O  
ATOM   1923  CB  VAL A 129      13.576  19.967  -7.674  1.00  0.68           C  
ATOM   1924  CG1 VAL A 129      13.181  21.407  -7.941  1.00  0.68           C  
ATOM   1925  CG2 VAL A 129      14.804  19.643  -8.381  1.00  0.68           C  
ATOM   1926  H   VAL A 129      15.758  20.406  -5.801  1.00  0.68           H  
ATOM   1927  HA  VAL A 129      12.808  19.940  -5.672  1.00  0.68           H  
ATOM   1928  HB  VAL A 129      12.770  19.334  -8.033  1.00  0.68           H  
ATOM   1929 1HG1 VAL A 129      13.047  21.527  -8.993  1.00  0.68           H  
ATOM   1930 2HG1 VAL A 129      12.246  21.630  -7.421  1.00  0.68           H  
ATOM   1931 3HG1 VAL A 129      13.957  22.084  -7.602  1.00  0.68           H  
ATOM   1932 1HG2 VAL A 129      14.657  19.806  -9.435  1.00  0.68           H  
ATOM   1933 2HG2 VAL A 129      15.590  20.283  -8.017  1.00  0.68           H  
ATOM   1934 3HG2 VAL A 129      15.050  18.601  -8.199  1.00  0.68           H  
ATOM   1935  N   ARG A 130      13.036  17.452  -5.954  1.00  0.70           N  
ATOM   1936  CA  ARG A 130      13.223  16.022  -5.879  1.00  0.70           C  
ATOM   1937  C   ARG A 130      12.761  15.414  -7.161  1.00  0.70           C  
ATOM   1938  O   ARG A 130      11.718  15.784  -7.699  1.00  0.70           O  
ATOM   1939  CB  ARG A 130      12.482  15.400  -4.707  1.00  0.70           C  
ATOM   1940  CG  ARG A 130      13.065  15.765  -3.378  1.00  0.70           C  
ATOM   1941  CD  ARG A 130      12.336  15.195  -2.232  1.00  0.70           C  
ATOM   1942  NE  ARG A 130      12.983  15.570  -1.002  1.00  0.70           N  
ATOM   1943  CZ  ARG A 130      12.594  15.243   0.236  1.00  0.70           C  
ATOM   1944  NH1 ARG A 130      11.522  14.510   0.456  1.00  0.70           N  
ATOM   1945  NH2 ARG A 130      13.332  15.681   1.231  1.00  0.70           N  
ATOM   1946  H   ARG A 130      12.107  17.850  -6.048  1.00  0.70           H  
ATOM   1947  HA  ARG A 130      14.278  15.810  -5.762  1.00  0.70           H  
ATOM   1948 1HB  ARG A 130      11.443  15.719  -4.717  1.00  0.70           H  
ATOM   1949 2HB  ARG A 130      12.504  14.312  -4.801  1.00  0.70           H  
ATOM   1950 1HG  ARG A 130      14.079  15.391  -3.344  1.00  0.70           H  
ATOM   1951 2HG  ARG A 130      13.082  16.835  -3.275  1.00  0.70           H  
ATOM   1952 1HD  ARG A 130      11.314  15.576  -2.214  1.00  0.70           H  
ATOM   1953 2HD  ARG A 130      12.327  14.109  -2.299  1.00  0.70           H  
ATOM   1954  HE  ARG A 130      13.841  16.128  -1.062  1.00  0.70           H  
ATOM   1955 1HH1 ARG A 130      10.961  14.184  -0.318  1.00  0.70           H  
ATOM   1956 2HH1 ARG A 130      11.265  14.272   1.401  1.00  0.70           H  
ATOM   1957 1HH2 ARG A 130      14.161  16.249   0.993  1.00  0.70           H  
ATOM   1958 2HH2 ARG A 130      13.092  15.471   2.185  1.00  0.70           H  
ATOM   1959  N   VAL A 131      13.532  14.466  -7.644  1.00  0.73           N  
ATOM   1960  CA  VAL A 131      13.178  13.787  -8.869  1.00  0.73           C  
ATOM   1961  C   VAL A 131      13.002  12.335  -8.584  1.00  0.73           C  
ATOM   1962  O   VAL A 131      13.818  11.719  -7.891  1.00  0.73           O  
ATOM   1963  CB  VAL A 131      14.237  13.951  -9.958  1.00  0.73           C  
ATOM   1964  CG1 VAL A 131      13.802  13.171 -11.253  1.00  0.73           C  
ATOM   1965  CG2 VAL A 131      14.406  15.366 -10.275  1.00  0.73           C  
ATOM   1966  H   VAL A 131      14.381  14.214  -7.134  1.00  0.73           H  
ATOM   1967  HA  VAL A 131      12.238  14.186  -9.240  1.00  0.73           H  
ATOM   1968  HB  VAL A 131      15.142  13.553  -9.605  1.00  0.73           H  
ATOM   1969 1HG1 VAL A 131      14.556  13.292 -12.027  1.00  0.73           H  
ATOM   1970 2HG1 VAL A 131      13.687  12.114 -11.035  1.00  0.73           H  
ATOM   1971 3HG1 VAL A 131      12.852  13.572 -11.615  1.00  0.73           H  
ATOM   1972 1HG2 VAL A 131      15.155  15.430 -11.047  1.00  0.73           H  
ATOM   1973 2HG2 VAL A 131      13.462  15.750 -10.630  1.00  0.73           H  
ATOM   1974 3HG2 VAL A 131      14.724  15.920  -9.394  1.00  0.73           H  
ATOM   1975  N   ALA A 132      11.915  11.781  -9.079  1.00  0.77           N  
ATOM   1976  CA  ALA A 132      11.680  10.381  -8.842  1.00  0.77           C  
ATOM   1977  C   ALA A 132      11.340   9.684 -10.131  1.00  0.77           C  
ATOM   1978  O   ALA A 132      10.591  10.192 -10.976  1.00  0.77           O  
ATOM   1979  CB  ALA A 132      10.579  10.203  -7.819  1.00  0.77           C  
ATOM   1980  H   ALA A 132      11.271  12.348  -9.634  1.00  0.77           H  
ATOM   1981  HA  ALA A 132      12.593   9.939  -8.460  1.00  0.77           H  
ATOM   1982 1HB  ALA A 132      10.436   9.138  -7.634  1.00  0.77           H  
ATOM   1983 2HB  ALA A 132      10.867  10.700  -6.902  1.00  0.77           H  
ATOM   1984 3HB  ALA A 132       9.668  10.627  -8.179  1.00  0.77           H  
ATOM   1985  N   LEU A 133      11.915   8.504 -10.275  1.00  0.81           N  
ATOM   1986  CA  LEU A 133      11.726   7.704 -11.459  1.00  0.81           C  
ATOM   1987  C   LEU A 133      11.265   6.304 -11.128  1.00  0.81           C  
ATOM   1988  O   LEU A 133      11.843   5.622 -10.278  1.00  0.81           O  
ATOM   1989  CB  LEU A 133      13.060   7.652 -12.199  1.00  0.81           C  
ATOM   1990  CG  LEU A 133      13.555   8.970 -12.656  1.00  0.81           C  
ATOM   1991  CD1 LEU A 133      14.915   8.912 -13.094  1.00  0.81           C  
ATOM   1992  CD2 LEU A 133      12.748   9.347 -13.743  1.00  0.81           C  
ATOM   1993  H   LEU A 133      12.517   8.160  -9.527  1.00  0.81           H  
ATOM   1994  HA  LEU A 133      10.973   8.173 -12.089  1.00  0.81           H  
ATOM   1995 1HB  LEU A 133      13.811   7.207 -11.546  1.00  0.81           H  
ATOM   1996 2HB  LEU A 133      12.926   7.022 -13.074  1.00  0.81           H  
ATOM   1997  HG  LEU A 133      13.493   9.688 -11.849  1.00  0.81           H  
ATOM   1998 1HD1 LEU A 133      15.208   9.868 -13.408  1.00  0.81           H  
ATOM   1999 2HD1 LEU A 133      15.531   8.597 -12.284  1.00  0.81           H  
ATOM   2000 3HD1 LEU A 133      15.006   8.242 -13.907  1.00  0.81           H  
ATOM   2001 1HD2 LEU A 133      13.066  10.304 -14.098  1.00  0.81           H  
ATOM   2002 2HD2 LEU A 133      12.834   8.611 -14.536  1.00  0.81           H  
ATOM   2003 3HD2 LEU A 133      11.733   9.384 -13.396  1.00  0.81           H  
ATOM   2004  N   ASP A 134      10.257   5.845 -11.847  1.00  0.84           N  
ATOM   2005  CA  ASP A 134       9.772   4.487 -11.704  1.00  0.84           C  
ATOM   2006  C   ASP A 134       9.861   3.845 -13.073  1.00  0.84           C  
ATOM   2007  O   ASP A 134       9.013   4.068 -13.950  1.00  0.84           O  
ATOM   2008  CB  ASP A 134       8.376   4.497 -11.094  1.00  0.84           C  
ATOM   2009  CG  ASP A 134       7.785   3.116 -10.843  1.00  0.84           C  
ATOM   2010  OD1 ASP A 134       8.149   2.169 -11.515  1.00  0.84           O  
ATOM   2011  OD2 ASP A 134       6.977   3.017  -9.935  1.00  0.84           O  
ATOM   2012  H   ASP A 134       9.798   6.470 -12.511  1.00  0.84           H  
ATOM   2013  HA  ASP A 134      10.429   3.935 -11.034  1.00  0.84           H  
ATOM   2014 1HB  ASP A 134       8.403   5.038 -10.151  1.00  0.84           H  
ATOM   2015 2HB  ASP A 134       7.705   5.049 -11.755  1.00  0.84           H  
ATOM   2016  N   TYR A 135      10.960   3.116 -13.270  1.00  0.87           N  
ATOM   2017  CA  TYR A 135      11.337   2.587 -14.570  1.00  0.87           C  
ATOM   2018  C   TYR A 135      10.254   1.687 -15.119  1.00  0.87           C  
ATOM   2019  O   TYR A 135       9.888   1.755 -16.295  1.00  0.87           O  
ATOM   2020  CB  TYR A 135      12.615   1.755 -14.454  1.00  0.87           C  
ATOM   2021  CG  TYR A 135      13.178   1.306 -15.773  1.00  0.87           C  
ATOM   2022  CD1 TYR A 135      13.997   2.167 -16.507  1.00  0.87           C  
ATOM   2023  CD2 TYR A 135      12.866   0.062 -16.270  1.00  0.87           C  
ATOM   2024  CE1 TYR A 135      14.504   1.764 -17.726  1.00  0.87           C  
ATOM   2025  CE2 TYR A 135      13.368  -0.338 -17.488  1.00  0.87           C  
ATOM   2026  CZ  TYR A 135      14.183   0.506 -18.217  1.00  0.87           C  
ATOM   2027  OH  TYR A 135      14.673   0.091 -19.432  1.00  0.87           O  
ATOM   2028  H   TYR A 135      11.556   2.904 -12.465  1.00  0.87           H  
ATOM   2029  HA  TYR A 135      11.484   3.416 -15.262  1.00  0.87           H  
ATOM   2030 1HB  TYR A 135      13.361   2.274 -13.909  1.00  0.87           H  
ATOM   2031 2HB  TYR A 135      12.394   0.863 -13.873  1.00  0.87           H  
ATOM   2032  HD1 TYR A 135      14.243   3.151 -16.116  1.00  0.87           H  
ATOM   2033  HD2 TYR A 135      12.222  -0.607 -15.698  1.00  0.87           H  
ATOM   2034  HE1 TYR A 135      15.151   2.429 -18.295  1.00  0.87           H  
ATOM   2035  HE2 TYR A 135      13.121  -1.325 -17.876  1.00  0.87           H  
ATOM   2036  HH  TYR A 135      14.516  -0.856 -19.526  1.00  0.87           H  
ATOM   2037  N   GLU A 136       9.796   0.797 -14.252  1.00  0.87           N  
ATOM   2038  CA  GLU A 136       8.861  -0.251 -14.588  1.00  0.87           C  
ATOM   2039  C   GLU A 136       7.460   0.298 -14.831  1.00  0.87           C  
ATOM   2040  O   GLU A 136       6.784  -0.120 -15.770  1.00  0.87           O  
ATOM   2041  CB  GLU A 136       8.924  -1.270 -13.458  1.00  0.87           C  
ATOM   2042  CG  GLU A 136      10.325  -1.915 -13.403  1.00  0.87           C  
ATOM   2043  CD  GLU A 136      10.620  -2.746 -12.205  1.00  0.87           C  
ATOM   2044  OE1 GLU A 136       9.765  -2.949 -11.379  1.00  0.87           O  
ATOM   2045  OE2 GLU A 136      11.768  -3.128 -12.091  1.00  0.87           O  
ATOM   2046  H   GLU A 136      10.121   0.865 -13.294  1.00  0.87           H  
ATOM   2047  HA  GLU A 136       9.200  -0.728 -15.509  1.00  0.87           H  
ATOM   2048 1HB  GLU A 136       8.724  -0.776 -12.503  1.00  0.87           H  
ATOM   2049 2HB  GLU A 136       8.175  -2.046 -13.606  1.00  0.87           H  
ATOM   2050 1HG  GLU A 136      10.454  -2.530 -14.292  1.00  0.87           H  
ATOM   2051 2HG  GLU A 136      11.062  -1.116 -13.451  1.00  0.87           H  
ATOM   2052  N   ALA A 137       7.016   1.251 -13.995  1.00  0.86           N  
ATOM   2053  CA  ALA A 137       5.714   1.874 -14.231  1.00  0.86           C  
ATOM   2054  C   ALA A 137       5.742   2.693 -15.512  1.00  0.86           C  
ATOM   2055  O   ALA A 137       4.739   2.787 -16.226  1.00  0.86           O  
ATOM   2056  CB  ALA A 137       5.308   2.777 -13.088  1.00  0.86           C  
ATOM   2057  H   ALA A 137       7.578   1.558 -13.191  1.00  0.86           H  
ATOM   2058  HA  ALA A 137       4.977   1.081 -14.340  1.00  0.86           H  
ATOM   2059 1HB  ALA A 137       4.333   3.208 -13.292  1.00  0.86           H  
ATOM   2060 2HB  ALA A 137       5.269   2.201 -12.161  1.00  0.86           H  
ATOM   2061 3HB  ALA A 137       6.040   3.574 -12.995  1.00  0.86           H  
ATOM   2062  N   GLY A 138       6.898   3.309 -15.782  1.00  0.84           N  
ATOM   2063  CA  GLY A 138       7.068   4.201 -16.908  1.00  0.84           C  
ATOM   2064  C   GLY A 138       6.714   5.627 -16.497  1.00  0.84           C  
ATOM   2065  O   GLY A 138       5.963   6.311 -17.187  1.00  0.84           O  
ATOM   2066  H   GLY A 138       7.693   3.194 -15.156  1.00  0.84           H  
ATOM   2067 1HA  GLY A 138       8.106   4.158 -17.240  1.00  0.84           H  
ATOM   2068 2HA  GLY A 138       6.444   3.881 -17.740  1.00  0.84           H  
ATOM   2069  N   GLN A 139       7.216   6.081 -15.348  1.00  0.81           N  
ATOM   2070  CA  GLN A 139       6.877   7.435 -14.894  1.00  0.81           C  
ATOM   2071  C   GLN A 139       8.020   8.238 -14.293  1.00  0.81           C  
ATOM   2072  O   GLN A 139       8.837   7.736 -13.512  1.00  0.81           O  
ATOM   2073  CB  GLN A 139       5.750   7.381 -13.851  1.00  0.81           C  
ATOM   2074  CG  GLN A 139       5.264   8.740 -13.375  1.00  0.81           C  
ATOM   2075  CD  GLN A 139       4.107   8.646 -12.404  1.00  0.81           C  
ATOM   2076  OE1 GLN A 139       4.130   7.855 -11.455  1.00  0.81           O  
ATOM   2077  NE2 GLN A 139       3.076   9.448 -12.638  1.00  0.81           N  
ATOM   2078  H   GLN A 139       7.829   5.476 -14.802  1.00  0.81           H  
ATOM   2079  HA  GLN A 139       6.519   7.999 -15.754  1.00  0.81           H  
ATOM   2080 1HB  GLN A 139       4.897   6.848 -14.273  1.00  0.81           H  
ATOM   2081 2HB  GLN A 139       6.088   6.819 -12.980  1.00  0.81           H  
ATOM   2082 1HG  GLN A 139       6.074   9.233 -12.862  1.00  0.81           H  
ATOM   2083 2HG  GLN A 139       4.955   9.333 -14.238  1.00  0.81           H  
ATOM   2084 1HE2 GLN A 139       2.279   9.431 -12.031  1.00  0.81           H  
ATOM   2085 2HE2 GLN A 139       3.093  10.061 -13.425  1.00  0.81           H  
ATOM   2086  N   VAL A 140       8.050   9.518 -14.649  1.00  0.78           N  
ATOM   2087  CA  VAL A 140       8.977  10.459 -14.054  1.00  0.78           C  
ATOM   2088  C   VAL A 140       8.268  11.641 -13.426  1.00  0.78           C  
ATOM   2089  O   VAL A 140       7.325  12.207 -13.992  1.00  0.78           O  
ATOM   2090  CB  VAL A 140      10.003  10.939 -15.079  1.00  0.78           C  
ATOM   2091  CG1 VAL A 140       9.340  11.526 -16.300  1.00  0.78           C  
ATOM   2092  CG2 VAL A 140      10.838  11.999 -14.431  1.00  0.78           C  
ATOM   2093  H   VAL A 140       7.378   9.859 -15.337  1.00  0.78           H  
ATOM   2094  HA  VAL A 140       9.513   9.946 -13.260  1.00  0.78           H  
ATOM   2095  HB  VAL A 140      10.610  10.099 -15.392  1.00  0.78           H  
ATOM   2096 1HG1 VAL A 140      10.101  11.862 -16.998  1.00  0.78           H  
ATOM   2097 2HG1 VAL A 140       8.715  10.772 -16.781  1.00  0.78           H  
ATOM   2098 3HG1 VAL A 140       8.726  12.370 -15.997  1.00  0.78           H  
ATOM   2099 1HG2 VAL A 140      11.574  12.323 -15.125  1.00  0.78           H  
ATOM   2100 2HG2 VAL A 140      10.199  12.821 -14.167  1.00  0.78           H  
ATOM   2101 3HG2 VAL A 140      11.320  11.642 -13.535  1.00  0.78           H  
ATOM   2102  N   THR A 141       8.706  12.001 -12.225  1.00  0.76           N  
ATOM   2103  CA  THR A 141       8.117  13.128 -11.537  1.00  0.76           C  
ATOM   2104  C   THR A 141       9.161  14.093 -10.991  1.00  0.76           C  
ATOM   2105  O   THR A 141      10.274  13.696 -10.633  1.00  0.76           O  
ATOM   2106  CB  THR A 141       7.273  12.613 -10.358  1.00  0.76           C  
ATOM   2107  OG1 THR A 141       8.135  11.990  -9.432  1.00  0.76           O  
ATOM   2108  CG2 THR A 141       6.271  11.551 -10.827  1.00  0.76           C  
ATOM   2109  H   THR A 141       9.458  11.468 -11.787  1.00  0.76           H  
ATOM   2110  HA  THR A 141       7.489  13.679 -12.229  1.00  0.76           H  
ATOM   2111  HB  THR A 141       6.753  13.448  -9.889  1.00  0.76           H  
ATOM   2112  HG1 THR A 141       8.553  11.243  -9.889  1.00  0.76           H  
ATOM   2113 1HG2 THR A 141       5.699  11.194  -9.973  1.00  0.76           H  
ATOM   2114 2HG2 THR A 141       5.600  11.965 -11.562  1.00  0.76           H  
ATOM   2115 3HG2 THR A 141       6.808  10.721 -11.261  1.00  0.76           H  
ATOM   2116  N   LEU A 142       8.761  15.351 -10.827  1.00  0.75           N  
ATOM   2117  CA  LEU A 142       9.594  16.328 -10.140  1.00  0.75           C  
ATOM   2118  C   LEU A 142       8.719  17.094  -9.157  1.00  0.75           C  
ATOM   2119  O   LEU A 142       7.627  17.565  -9.509  1.00  0.75           O  
ATOM   2120  CB  LEU A 142      10.320  17.246 -11.137  1.00  0.75           C  
ATOM   2121  CG  LEU A 142      11.336  18.247 -10.578  1.00  0.75           C  
ATOM   2122  CD1 LEU A 142      12.428  18.456 -11.618  1.00  0.75           C  
ATOM   2123  CD2 LEU A 142      10.654  19.552 -10.283  1.00  0.75           C  
ATOM   2124  H   LEU A 142       7.859  15.633 -11.204  1.00  0.75           H  
ATOM   2125  HA  LEU A 142      10.350  15.797  -9.581  1.00  0.75           H  
ATOM   2126 1HB  LEU A 142      10.910  16.613 -11.775  1.00  0.75           H  
ATOM   2127 2HB  LEU A 142       9.587  17.792 -11.732  1.00  0.75           H  
ATOM   2128  HG  LEU A 142      11.793  17.848  -9.667  1.00  0.75           H  
ATOM   2129 1HD1 LEU A 142      13.159  19.165 -11.248  1.00  0.75           H  
ATOM   2130 2HD1 LEU A 142      12.923  17.524 -11.843  1.00  0.75           H  
ATOM   2131 3HD1 LEU A 142      11.995  18.829 -12.517  1.00  0.75           H  
ATOM   2132 1HD2 LEU A 142      11.366  20.259  -9.905  1.00  0.75           H  
ATOM   2133 2HD2 LEU A 142      10.207  19.946 -11.194  1.00  0.75           H  
ATOM   2134 3HD2 LEU A 142       9.890  19.381  -9.537  1.00  0.75           H  
ATOM   2135  N   HIS A 143       9.212  17.174  -7.921  1.00  0.76           N  
ATOM   2136  CA  HIS A 143       8.553  17.792  -6.773  1.00  0.76           C  
ATOM   2137  C   HIS A 143       9.405  18.879  -6.118  1.00  0.76           C  
ATOM   2138  O   HIS A 143      10.630  18.879  -6.209  1.00  0.76           O  
ATOM   2139  CB  HIS A 143       8.238  16.715  -5.718  1.00  0.76           C  
ATOM   2140  CG  HIS A 143       7.201  15.698  -6.088  1.00  0.76           C  
ATOM   2141  ND1 HIS A 143       5.991  15.610  -5.434  1.00  0.76           N  
ATOM   2142  CD2 HIS A 143       7.183  14.734  -7.041  1.00  0.76           C  
ATOM   2143  CE1 HIS A 143       5.277  14.638  -5.960  1.00  0.76           C  
ATOM   2144  NE2 HIS A 143       5.972  14.091  -6.942  1.00  0.76           N  
ATOM   2145  H   HIS A 143      10.122  16.740  -7.768  1.00  0.76           H  
ATOM   2146  HA  HIS A 143       7.626  18.255  -7.088  1.00  0.76           H  
ATOM   2147 1HB  HIS A 143       9.154  16.181  -5.477  1.00  0.76           H  
ATOM   2148 2HB  HIS A 143       7.904  17.208  -4.803  1.00  0.76           H  
ATOM   2149  HD1 HIS A 143       5.696  16.167  -4.628  1.00  0.76           H  
ATOM   2150  HD2 HIS A 143       7.908  14.422  -7.798  1.00  0.76           H  
ATOM   2151  HE1 HIS A 143       4.283  14.416  -5.574  1.00  0.76           H  
ATOM   2152  N   ASN A 144       8.755  19.789  -5.414  1.00  0.79           N  
ATOM   2153  CA  ASN A 144       9.439  20.833  -4.655  1.00  0.79           C  
ATOM   2154  C   ASN A 144      10.018  20.226  -3.392  1.00  0.79           C  
ATOM   2155  O   ASN A 144       9.280  19.799  -2.511  1.00  0.79           O  
ATOM   2156  CB  ASN A 144       8.476  21.929  -4.283  1.00  0.79           C  
ATOM   2157  CG  ASN A 144       9.109  23.115  -3.599  1.00  0.79           C  
ATOM   2158  OD1 ASN A 144      10.133  23.031  -2.903  1.00  0.79           O  
ATOM   2159  ND2 ASN A 144       8.484  24.259  -3.782  1.00  0.79           N  
ATOM   2160  H   ASN A 144       7.739  19.744  -5.390  1.00  0.79           H  
ATOM   2161  HA  ASN A 144      10.261  21.237  -5.251  1.00  0.79           H  
ATOM   2162 1HB  ASN A 144       7.966  22.269  -5.146  1.00  0.79           H  
ATOM   2163 2HB  ASN A 144       7.721  21.510  -3.625  1.00  0.79           H  
ATOM   2164 1HD2 ASN A 144       8.832  25.095  -3.356  1.00  0.79           H  
ATOM   2165 2HD2 ASN A 144       7.658  24.294  -4.346  1.00  0.79           H  
ATOM   2166  N   ALA A 145      11.331  20.176  -3.267  1.00  0.82           N  
ATOM   2167  CA  ALA A 145      11.943  19.488  -2.129  1.00  0.82           C  
ATOM   2168  C   ALA A 145      11.529  20.070  -0.778  1.00  0.82           C  
ATOM   2169  O   ALA A 145      11.628  19.398   0.248  1.00  0.82           O  
ATOM   2170  CB  ALA A 145      13.449  19.543  -2.227  1.00  0.82           C  
ATOM   2171  H   ALA A 145      11.930  20.617  -3.965  1.00  0.82           H  
ATOM   2172  HA  ALA A 145      11.617  18.449  -2.159  1.00  0.82           H  
ATOM   2173 1HB  ALA A 145      13.863  19.001  -1.394  1.00  0.82           H  
ATOM   2174 2HB  ALA A 145      13.779  19.100  -3.155  1.00  0.82           H  
ATOM   2175 3HB  ALA A 145      13.773  20.579  -2.185  1.00  0.82           H  
ATOM   2176  N   GLN A 146      11.116  21.334  -0.766  1.00  0.85           N  
ATOM   2177  CA  GLN A 146      10.785  22.024   0.468  1.00  0.85           C  
ATOM   2178  C   GLN A 146       9.335  21.825   0.934  1.00  0.85           C  
ATOM   2179  O   GLN A 146       8.996  22.226   2.052  1.00  0.85           O  
ATOM   2180  CB  GLN A 146      11.036  23.521   0.259  1.00  0.85           C  
ATOM   2181  CG  GLN A 146      12.501  23.882  -0.041  1.00  0.85           C  
ATOM   2182  CD  GLN A 146      12.690  25.366  -0.407  1.00  0.85           C  
ATOM   2183  OE1 GLN A 146      12.643  25.748  -1.597  1.00  0.85           O  
ATOM   2184  NE2 GLN A 146      12.908  26.202   0.605  1.00  0.85           N  
ATOM   2185  H   GLN A 146      10.997  21.833  -1.645  1.00  0.85           H  
ATOM   2186  HA  GLN A 146      11.445  21.653   1.251  1.00  0.85           H  
ATOM   2187 1HB  GLN A 146      10.413  23.886  -0.550  1.00  0.85           H  
ATOM   2188 2HB  GLN A 146      10.740  24.059   1.158  1.00  0.85           H  
ATOM   2189 1HG  GLN A 146      13.105  23.663   0.839  1.00  0.85           H  
ATOM   2190 2HG  GLN A 146      12.840  23.278  -0.887  1.00  0.85           H  
ATOM   2191 1HE2 GLN A 146      13.039  27.178   0.431  1.00  0.85           H  
ATOM   2192 2HE2 GLN A 146      12.939  25.854   1.544  1.00  0.85           H  
ATOM   2193  N   THR A 147       8.463  21.273   0.073  1.00  0.87           N  
ATOM   2194  CA  THR A 147       7.051  21.114   0.441  1.00  0.87           C  
ATOM   2195  C   THR A 147       6.578  19.720   0.072  1.00  0.87           C  
ATOM   2196  O   THR A 147       5.566  19.221   0.562  1.00  0.87           O  
ATOM   2197  CB  THR A 147       6.150  22.135  -0.284  1.00  0.87           C  
ATOM   2198  OG1 THR A 147       6.162  21.865  -1.692  1.00  0.87           O  
ATOM   2199  CG2 THR A 147       6.648  23.557  -0.066  1.00  0.87           C  
ATOM   2200  H   THR A 147       8.785  20.908  -0.824  1.00  0.87           H  
ATOM   2201  HA  THR A 147       6.944  21.238   1.517  1.00  0.87           H  
ATOM   2202  HB  THR A 147       5.130  22.044   0.093  1.00  0.87           H  
ATOM   2203  HG1 THR A 147       5.443  22.370  -2.115  1.00  0.87           H  
ATOM   2204 1HG2 THR A 147       5.991  24.251  -0.590  1.00  0.87           H  
ATOM   2205 2HG2 THR A 147       6.645  23.784   1.000  1.00  0.87           H  
ATOM   2206 3HG2 THR A 147       7.659  23.659  -0.456  1.00  0.87           H  
ATOM   2207  N   GLN A 148       7.332  19.133  -0.843  1.00  0.86           N  
ATOM   2208  CA  GLN A 148       7.099  17.867  -1.538  1.00  0.86           C  
ATOM   2209  C   GLN A 148       5.875  17.908  -2.469  1.00  0.86           C  
ATOM   2210  O   GLN A 148       5.391  16.866  -2.930  1.00  0.86           O  
ATOM   2211  CB  GLN A 148       6.994  16.713  -0.532  1.00  0.86           C  
ATOM   2212  CG  GLN A 148       8.235  16.609   0.372  1.00  0.86           C  
ATOM   2213  CD  GLN A 148       8.267  15.359   1.227  1.00  0.86           C  
ATOM   2214  OE1 GLN A 148       8.285  14.233   0.716  1.00  0.86           O  
ATOM   2215  NE2 GLN A 148       8.274  15.548   2.542  1.00  0.86           N  
ATOM   2216  H   GLN A 148       8.149  19.648  -1.142  1.00  0.86           H  
ATOM   2217  HA  GLN A 148       7.969  17.672  -2.165  1.00  0.86           H  
ATOM   2218 1HB  GLN A 148       6.110  16.831   0.091  1.00  0.86           H  
ATOM   2219 2HB  GLN A 148       6.890  15.774  -1.072  1.00  0.86           H  
ATOM   2220 1HG  GLN A 148       9.127  16.620  -0.257  1.00  0.86           H  
ATOM   2221 2HG  GLN A 148       8.253  17.469   1.041  1.00  0.86           H  
ATOM   2222 1HE2 GLN A 148       8.288  14.763   3.164  1.00  0.86           H  
ATOM   2223 2HE2 GLN A 148       8.256  16.479   2.914  1.00  0.86           H  
ATOM   2224  N   GLU A 149       5.424  19.113  -2.824  1.00  0.84           N  
ATOM   2225  CA  GLU A 149       4.339  19.254  -3.783  1.00  0.84           C  
ATOM   2226  C   GLU A 149       4.869  18.986  -5.186  1.00  0.84           C  
ATOM   2227  O   GLU A 149       6.000  19.355  -5.491  1.00  0.84           O  
ATOM   2228  CB  GLU A 149       3.751  20.661  -3.710  1.00  0.84           C  
ATOM   2229  CG  GLU A 149       3.021  20.958  -2.402  1.00  0.84           C  
ATOM   2230  CD  GLU A 149       2.482  22.360  -2.327  1.00  0.84           C  
ATOM   2231  OE1 GLU A 149       2.679  23.099  -3.260  1.00  0.84           O  
ATOM   2232  OE2 GLU A 149       1.873  22.694  -1.337  1.00  0.84           O  
ATOM   2233  H   GLU A 149       5.826  19.952  -2.404  1.00  0.84           H  
ATOM   2234  HA  GLU A 149       3.572  18.532  -3.519  1.00  0.84           H  
ATOM   2235 1HB  GLU A 149       4.552  21.391  -3.826  1.00  0.84           H  
ATOM   2236 2HB  GLU A 149       3.053  20.813  -4.533  1.00  0.84           H  
ATOM   2237 1HG  GLU A 149       2.192  20.259  -2.306  1.00  0.84           H  
ATOM   2238 2HG  GLU A 149       3.699  20.780  -1.570  1.00  0.84           H  
ATOM   2239  N   PRO A 150       4.106  18.350  -6.078  1.00  0.81           N  
ATOM   2240  CA  PRO A 150       4.532  18.098  -7.435  1.00  0.81           C  
ATOM   2241  C   PRO A 150       4.639  19.393  -8.206  1.00  0.81           C  
ATOM   2242  O   PRO A 150       3.822  20.298  -8.037  1.00  0.81           O  
ATOM   2243  CB  PRO A 150       3.415  17.194  -7.984  1.00  0.81           C  
ATOM   2244  CG  PRO A 150       2.198  17.521  -7.126  1.00  0.81           C  
ATOM   2245  CD  PRO A 150       2.762  17.865  -5.745  1.00  0.81           C  
ATOM   2246  HA  PRO A 150       5.488  17.567  -7.438  1.00  0.81           H  
ATOM   2247 1HB  PRO A 150       3.261  17.414  -9.052  1.00  0.81           H  
ATOM   2248 2HB  PRO A 150       3.720  16.142  -7.922  1.00  0.81           H  
ATOM   2249 1HG  PRO A 150       1.638  18.358  -7.573  1.00  0.81           H  
ATOM   2250 2HG  PRO A 150       1.514  16.660  -7.101  1.00  0.81           H  
ATOM   2251 1HD  PRO A 150       2.150  18.659  -5.293  1.00  0.81           H  
ATOM   2252 2HD  PRO A 150       2.824  16.965  -5.112  1.00  0.81           H  
ATOM   2253  N   ILE A 151       5.605  19.429  -9.105  1.00  0.78           N  
ATOM   2254  CA  ILE A 151       5.801  20.521 -10.038  1.00  0.78           C  
ATOM   2255  C   ILE A 151       5.318  20.009 -11.381  1.00  0.78           C  
ATOM   2256  O   ILE A 151       4.551  20.668 -12.087  1.00  0.78           O  
ATOM   2257  CB  ILE A 151       7.278  20.932 -10.112  1.00  0.78           C  
ATOM   2258  CG1 ILE A 151       7.780  21.312  -8.728  1.00  0.78           C  
ATOM   2259  CG2 ILE A 151       7.484  22.067 -11.092  1.00  0.78           C  
ATOM   2260  CD1 ILE A 151       7.020  22.408  -8.113  1.00  0.78           C  
ATOM   2261  H   ILE A 151       6.256  18.656  -9.147  1.00  0.78           H  
ATOM   2262  HA  ILE A 151       5.197  21.376  -9.739  1.00  0.78           H  
ATOM   2263  HB  ILE A 151       7.851  20.078 -10.444  1.00  0.78           H  
ATOM   2264 1HG1 ILE A 151       7.723  20.447  -8.083  1.00  0.78           H  
ATOM   2265 2HG1 ILE A 151       8.822  21.619  -8.805  1.00  0.78           H  
ATOM   2266 1HG2 ILE A 151       8.542  22.323 -11.146  1.00  0.78           H  
ATOM   2267 2HG2 ILE A 151       7.145  21.738 -12.041  1.00  0.78           H  
ATOM   2268 3HG2 ILE A 151       6.912  22.939 -10.781  1.00  0.78           H  
ATOM   2269 1HD1 ILE A 151       7.424  22.643  -7.161  1.00  0.78           H  
ATOM   2270 2HD1 ILE A 151       7.085  23.260  -8.738  1.00  0.78           H  
ATOM   2271 3HD1 ILE A 151       5.976  22.116  -8.004  1.00  0.78           H  
ATOM   2272  N   PHE A 152       5.782  18.805 -11.731  1.00  0.77           N  
ATOM   2273  CA  PHE A 152       5.380  18.198 -12.988  1.00  0.77           C  
ATOM   2274  C   PHE A 152       5.580  16.692 -13.024  1.00  0.77           C  
ATOM   2275  O   PHE A 152       6.542  16.159 -12.455  1.00  0.77           O  
ATOM   2276  CB  PHE A 152       6.115  18.834 -14.154  1.00  0.77           C  
ATOM   2277  CG  PHE A 152       5.432  18.518 -15.464  1.00  0.77           C  
ATOM   2278  CD1 PHE A 152       4.205  19.080 -15.756  1.00  0.77           C  
ATOM   2279  CD2 PHE A 152       5.991  17.706 -16.398  1.00  0.77           C  
ATOM   2280  CE1 PHE A 152       3.568  18.818 -16.947  1.00  0.77           C  
ATOM   2281  CE2 PHE A 152       5.367  17.436 -17.567  1.00  0.77           C  
ATOM   2282  CZ  PHE A 152       4.152  17.990 -17.856  1.00  0.77           C  
ATOM   2283  H   PHE A 152       6.416  18.316 -11.101  1.00  0.77           H  
ATOM   2284  HA  PHE A 152       4.314  18.390 -13.124  1.00  0.77           H  
ATOM   2285 1HB  PHE A 152       6.150  19.900 -14.035  1.00  0.77           H  
ATOM   2286 2HB  PHE A 152       7.135  18.462 -14.195  1.00  0.77           H  
ATOM   2287  HD1 PHE A 152       3.738  19.733 -15.021  1.00  0.77           H  
ATOM   2288  HD2 PHE A 152       6.926  17.282 -16.217  1.00  0.77           H  
ATOM   2289  HE1 PHE A 152       2.600  19.265 -17.161  1.00  0.77           H  
ATOM   2290  HE2 PHE A 152       5.841  16.785 -18.263  1.00  0.77           H  
ATOM   2291  HZ  PHE A 152       3.657  17.773 -18.804  1.00  0.77           H  
ATOM   2292  N   THR A 153       4.667  16.001 -13.707  1.00  0.78           N  
ATOM   2293  CA  THR A 153       4.784  14.561 -13.880  1.00  0.78           C  
ATOM   2294  C   THR A 153       4.646  14.193 -15.357  1.00  0.78           C  
ATOM   2295  O   THR A 153       3.920  14.858 -16.099  1.00  0.78           O  
ATOM   2296  CB  THR A 153       3.696  13.838 -13.054  1.00  0.78           C  
ATOM   2297  OG1 THR A 153       2.400  14.181 -13.567  1.00  0.78           O  
ATOM   2298  CG2 THR A 153       3.753  14.283 -11.574  1.00  0.78           C  
ATOM   2299  H   THR A 153       3.894  16.492 -14.137  1.00  0.78           H  
ATOM   2300  HA  THR A 153       5.765  14.237 -13.549  1.00  0.78           H  
ATOM   2301  HB  THR A 153       3.848  12.761 -13.126  1.00  0.78           H  
ATOM   2302  HG1 THR A 153       2.338  13.911 -14.487  1.00  0.78           H  
ATOM   2303 1HG2 THR A 153       2.979  13.761 -11.011  1.00  0.78           H  
ATOM   2304 2HG2 THR A 153       4.719  14.053 -11.152  1.00  0.78           H  
ATOM   2305 3HG2 THR A 153       3.584  15.353 -11.501  1.00  0.78           H  
ATOM   2306  N   PHE A 154       5.265  13.081 -15.758  1.00  0.80           N  
ATOM   2307  CA  PHE A 154       5.178  12.615 -17.139  1.00  0.80           C  
ATOM   2308  C   PHE A 154       5.351  11.103 -17.312  1.00  0.80           C  
ATOM   2309  O   PHE A 154       6.166  10.458 -16.646  1.00  0.80           O  
ATOM   2310  CB  PHE A 154       6.216  13.366 -17.951  1.00  0.80           C  
ATOM   2311  CG  PHE A 154       6.256  13.104 -19.399  1.00  0.80           C  
ATOM   2312  CD1 PHE A 154       5.264  13.577 -20.231  1.00  0.80           C  
ATOM   2313  CD2 PHE A 154       7.315  12.437 -19.947  1.00  0.80           C  
ATOM   2314  CE1 PHE A 154       5.332  13.368 -21.593  1.00  0.80           C  
ATOM   2315  CE2 PHE A 154       7.391  12.229 -21.297  1.00  0.80           C  
ATOM   2316  CZ  PHE A 154       6.402  12.693 -22.126  1.00  0.80           C  
ATOM   2317  H   PHE A 154       5.870  12.594 -15.100  1.00  0.80           H  
ATOM   2318  HA  PHE A 154       4.191  12.880 -17.519  1.00  0.80           H  
ATOM   2319 1HB  PHE A 154       6.056  14.424 -17.813  1.00  0.80           H  
ATOM   2320 2HB  PHE A 154       7.184  13.123 -17.553  1.00  0.80           H  
ATOM   2321  HD1 PHE A 154       4.424  14.122 -19.800  1.00  0.80           H  
ATOM   2322  HD2 PHE A 154       8.105  12.074 -19.291  1.00  0.80           H  
ATOM   2323  HE1 PHE A 154       4.543  13.742 -22.242  1.00  0.80           H  
ATOM   2324  HE2 PHE A 154       8.237  11.690 -21.713  1.00  0.80           H  
ATOM   2325  HZ  PHE A 154       6.463  12.523 -23.199  1.00  0.80           H  
ATOM   2326  N   THR A 155       4.561  10.522 -18.202  1.00  0.85           N  
ATOM   2327  CA  THR A 155       4.707   9.103 -18.491  1.00  0.85           C  
ATOM   2328  C   THR A 155       5.808   8.904 -19.524  1.00  0.85           C  
ATOM   2329  O   THR A 155       5.786   9.527 -20.584  1.00  0.85           O  
ATOM   2330  CB  THR A 155       3.394   8.511 -19.007  1.00  0.85           C  
ATOM   2331  OG1 THR A 155       2.375   8.659 -18.005  1.00  0.85           O  
ATOM   2332  CG2 THR A 155       3.561   7.036 -19.347  1.00  0.85           C  
ATOM   2333  H   THR A 155       3.885  11.073 -18.712  1.00  0.85           H  
ATOM   2334  HA  THR A 155       4.990   8.581 -17.580  1.00  0.85           H  
ATOM   2335  HB  THR A 155       3.090   9.050 -19.903  1.00  0.85           H  
ATOM   2336  HG1 THR A 155       2.617   8.139 -17.233  1.00  0.85           H  
ATOM   2337 1HG2 THR A 155       2.617   6.640 -19.716  1.00  0.85           H  
ATOM   2338 2HG2 THR A 155       4.327   6.919 -20.112  1.00  0.85           H  
ATOM   2339 3HG2 THR A 155       3.854   6.488 -18.456  1.00  0.85           H  
ATOM   2340  N   ALA A 156       6.768   8.044 -19.218  1.00  0.89           N  
ATOM   2341  CA  ALA A 156       7.883   7.824 -20.129  1.00  0.89           C  
ATOM   2342  C   ALA A 156       8.565   6.489 -19.926  1.00  0.89           C  
ATOM   2343  O   ALA A 156       8.733   6.023 -18.803  1.00  0.89           O  
ATOM   2344  CB  ALA A 156       8.935   8.910 -19.942  1.00  0.89           C  
ATOM   2345  H   ALA A 156       6.691   7.526 -18.349  1.00  0.89           H  
ATOM   2346  HA  ALA A 156       7.495   7.857 -21.147  1.00  0.89           H  
ATOM   2347 1HB  ALA A 156       9.751   8.746 -20.650  1.00  0.89           H  
ATOM   2348 2HB  ALA A 156       8.494   9.866 -20.117  1.00  0.89           H  
ATOM   2349 3HB  ALA A 156       9.324   8.867 -18.926  1.00  0.89           H  
ATOM   2350  N   SER A 157       9.072   5.946 -21.022  1.00  0.92           N  
ATOM   2351  CA  SER A 157       9.900   4.754 -20.993  1.00  0.92           C  
ATOM   2352  C   SER A 157      11.272   5.174 -21.470  1.00  0.92           C  
ATOM   2353  O   SER A 157      11.393   6.152 -22.207  1.00  0.92           O  
ATOM   2354  CB  SER A 157       9.320   3.668 -21.875  1.00  0.92           C  
ATOM   2355  OG  SER A 157       8.069   3.250 -21.397  1.00  0.92           O  
ATOM   2356  H   SER A 157       8.881   6.380 -21.913  1.00  0.92           H  
ATOM   2357  HA  SER A 157       9.982   4.386 -19.969  1.00  0.92           H  
ATOM   2358 1HB  SER A 157       9.218   4.042 -22.893  1.00  0.92           H  
ATOM   2359 2HB  SER A 157      10.004   2.821 -21.907  1.00  0.92           H  
ATOM   2360  HG  SER A 157       8.233   2.864 -20.529  1.00  0.92           H  
ATOM   2361  N   PHE A 158      12.300   4.441 -21.073  1.00  0.92           N  
ATOM   2362  CA  PHE A 158      13.648   4.829 -21.462  1.00  0.92           C  
ATOM   2363  C   PHE A 158      14.388   3.830 -22.363  1.00  0.92           C  
ATOM   2364  O   PHE A 158      15.279   4.224 -23.115  1.00  0.92           O  
ATOM   2365  CB  PHE A 158      14.421   5.068 -20.192  1.00  0.92           C  
ATOM   2366  CG  PHE A 158      13.801   6.153 -19.283  1.00  0.92           C  
ATOM   2367  CD1 PHE A 158      13.065   5.788 -18.149  1.00  0.92           C  
ATOM   2368  CD2 PHE A 158      13.972   7.510 -19.542  1.00  0.92           C  
ATOM   2369  CE1 PHE A 158      12.516   6.747 -17.312  1.00  0.92           C  
ATOM   2370  CE2 PHE A 158      13.419   8.468 -18.702  1.00  0.92           C  
ATOM   2371  CZ  PHE A 158      12.690   8.083 -17.590  1.00  0.92           C  
ATOM   2372  H   PHE A 158      12.145   3.644 -20.474  1.00  0.92           H  
ATOM   2373  HA  PHE A 158      13.586   5.773 -22.005  1.00  0.92           H  
ATOM   2374 1HB  PHE A 158      14.488   4.147 -19.630  1.00  0.92           H  
ATOM   2375 2HB  PHE A 158      15.436   5.370 -20.447  1.00  0.92           H  
ATOM   2376  HD1 PHE A 158      12.926   4.730 -17.926  1.00  0.92           H  
ATOM   2377  HD2 PHE A 158      14.549   7.818 -20.415  1.00  0.92           H  
ATOM   2378  HE1 PHE A 158      11.943   6.442 -16.433  1.00  0.92           H  
ATOM   2379  HE2 PHE A 158      13.560   9.527 -18.920  1.00  0.92           H  
ATOM   2380  HZ  PHE A 158      12.256   8.834 -16.936  1.00  0.92           H  
ATOM   2381  N   SER A 159      14.042   2.545 -22.269  1.00  0.90           N  
ATOM   2382  CA  SER A 159      14.700   1.474 -23.033  1.00  0.90           C  
ATOM   2383  C   SER A 159      16.235   1.480 -22.948  1.00  0.90           C  
ATOM   2384  O   SER A 159      16.921   1.313 -23.959  1.00  0.90           O  
ATOM   2385  CB  SER A 159      14.284   1.543 -24.490  1.00  0.90           C  
ATOM   2386  OG  SER A 159      12.896   1.380 -24.628  1.00  0.90           O  
ATOM   2387  H   SER A 159      13.301   2.290 -21.639  1.00  0.90           H  
ATOM   2388  HA  SER A 159      14.354   0.522 -22.628  1.00  0.90           H  
ATOM   2389 1HB  SER A 159      14.588   2.497 -24.920  1.00  0.90           H  
ATOM   2390 2HB  SER A 159      14.799   0.760 -25.044  1.00  0.90           H  
ATOM   2391  HG  SER A 159      12.737   1.260 -25.569  1.00  0.90           H  
ATOM   2392  N   GLY A 160      16.769   1.645 -21.742  1.00  0.85           N  
ATOM   2393  CA  GLY A 160      18.216   1.678 -21.534  1.00  0.85           C  
ATOM   2394  C   GLY A 160      18.535   2.249 -20.167  1.00  0.85           C  
ATOM   2395  O   GLY A 160      17.641   2.405 -19.335  1.00  0.85           O  
ATOM   2396  H   GLY A 160      16.148   1.764 -20.955  1.00  0.85           H  
ATOM   2397 1HA  GLY A 160      18.625   0.672 -21.621  1.00  0.85           H  
ATOM   2398 2HA  GLY A 160      18.687   2.287 -22.305  1.00  0.85           H  
ATOM   2399  N   LYS A 161      19.809   2.531 -19.907  1.00  0.79           N  
ATOM   2400  CA  LYS A 161      20.153   3.075 -18.601  1.00  0.79           C  
ATOM   2401  C   LYS A 161      19.660   4.499 -18.517  1.00  0.79           C  
ATOM   2402  O   LYS A 161      19.683   5.247 -19.505  1.00  0.79           O  
ATOM   2403  CB  LYS A 161      21.645   3.008 -18.305  1.00  0.79           C  
ATOM   2404  CG  LYS A 161      22.182   1.608 -18.129  1.00  0.79           C  
ATOM   2405  CD  LYS A 161      23.663   1.624 -17.794  1.00  0.79           C  
ATOM   2406  CE  LYS A 161      24.205   0.209 -17.630  1.00  0.79           C  
ATOM   2407  NZ  LYS A 161      25.662   0.201 -17.323  1.00  0.79           N  
ATOM   2408  H   LYS A 161      20.536   2.396 -20.615  1.00  0.79           H  
ATOM   2409  HA  LYS A 161      19.635   2.499 -17.838  1.00  0.79           H  
ATOM   2410 1HB  LYS A 161      22.195   3.472 -19.123  1.00  0.79           H  
ATOM   2411 2HB  LYS A 161      21.858   3.575 -17.394  1.00  0.79           H  
ATOM   2412 1HG  LYS A 161      21.634   1.106 -17.331  1.00  0.79           H  
ATOM   2413 2HG  LYS A 161      22.033   1.054 -19.057  1.00  0.79           H  
ATOM   2414 1HD  LYS A 161      24.206   2.126 -18.599  1.00  0.79           H  
ATOM   2415 2HD  LYS A 161      23.820   2.180 -16.869  1.00  0.79           H  
ATOM   2416 1HE  LYS A 161      23.670  -0.285 -16.819  1.00  0.79           H  
ATOM   2417 2HE  LYS A 161      24.036  -0.345 -18.554  1.00  0.79           H  
ATOM   2418 1HZ  LYS A 161      25.980  -0.752 -17.223  1.00  0.79           H  
ATOM   2419 2HZ  LYS A 161      26.167   0.647 -18.075  1.00  0.79           H  
ATOM   2420 3HZ  LYS A 161      25.828   0.702 -16.463  1.00  0.79           H  
ATOM   2421  N   VAL A 162      19.209   4.855 -17.333  1.00  0.74           N  
ATOM   2422  CA  VAL A 162      18.662   6.157 -17.062  1.00  0.74           C  
ATOM   2423  C   VAL A 162      19.484   6.881 -16.032  1.00  0.74           C  
ATOM   2424  O   VAL A 162      19.790   6.332 -14.975  1.00  0.74           O  
ATOM   2425  CB  VAL A 162      17.261   5.966 -16.524  1.00  0.74           C  
ATOM   2426  CG1 VAL A 162      16.655   7.219 -16.261  1.00  0.74           C  
ATOM   2427  CG2 VAL A 162      16.497   5.181 -17.458  1.00  0.74           C  
ATOM   2428  H   VAL A 162      19.193   4.163 -16.597  1.00  0.74           H  
ATOM   2429  HA  VAL A 162      18.641   6.741 -17.982  1.00  0.74           H  
ATOM   2430  HB  VAL A 162      17.318   5.424 -15.599  1.00  0.74           H  
ATOM   2431 1HG1 VAL A 162      15.655   7.062 -15.873  1.00  0.74           H  
ATOM   2432 2HG1 VAL A 162      17.254   7.759 -15.535  1.00  0.74           H  
ATOM   2433 3HG1 VAL A 162      16.605   7.770 -17.198  1.00  0.74           H  
ATOM   2434 1HG2 VAL A 162      15.508   5.030 -17.058  1.00  0.74           H  
ATOM   2435 2HG2 VAL A 162      16.458   5.721 -18.387  1.00  0.74           H  
ATOM   2436 3HG2 VAL A 162      16.971   4.213 -17.611  1.00  0.74           H  
ATOM   2437  N   PHE A 163      19.867   8.101 -16.340  1.00  0.69           N  
ATOM   2438  CA  PHE A 163      20.679   8.869 -15.431  1.00  0.69           C  
ATOM   2439  C   PHE A 163      19.977  10.145 -15.004  1.00  0.69           C  
ATOM   2440  O   PHE A 163      19.144  10.669 -15.734  1.00  0.69           O  
ATOM   2441  CB  PHE A 163      21.972   9.233 -16.118  1.00  0.69           C  
ATOM   2442  CG  PHE A 163      22.818   8.052 -16.450  1.00  0.69           C  
ATOM   2443  CD1 PHE A 163      22.619   7.330 -17.624  1.00  0.69           C  
ATOM   2444  CD2 PHE A 163      23.823   7.657 -15.595  1.00  0.69           C  
ATOM   2445  CE1 PHE A 163      23.415   6.235 -17.904  1.00  0.69           C  
ATOM   2446  CE2 PHE A 163      24.615   6.570 -15.882  1.00  0.69           C  
ATOM   2447  CZ  PHE A 163      24.408   5.857 -17.033  1.00  0.69           C  
ATOM   2448  H   PHE A 163      19.590   8.507 -17.234  1.00  0.69           H  
ATOM   2449  HA  PHE A 163      20.908   8.241 -14.582  1.00  0.69           H  
ATOM   2450 1HB  PHE A 163      21.751   9.768 -17.040  1.00  0.69           H  
ATOM   2451 2HB  PHE A 163      22.553   9.901 -15.477  1.00  0.69           H  
ATOM   2452  HD1 PHE A 163      21.825   7.630 -18.320  1.00  0.69           H  
ATOM   2453  HD2 PHE A 163      23.981   8.213 -14.680  1.00  0.69           H  
ATOM   2454  HE1 PHE A 163      23.266   5.666 -18.805  1.00  0.69           H  
ATOM   2455  HE2 PHE A 163      25.399   6.274 -15.195  1.00  0.69           H  
ATOM   2456  HZ  PHE A 163      25.031   4.995 -17.260  1.00  0.69           H  
ATOM   2457  N   PRO A 164      20.213  10.642 -13.801  1.00  0.66           N  
ATOM   2458  CA  PRO A 164      19.815  11.965 -13.398  1.00  0.66           C  
ATOM   2459  C   PRO A 164      20.419  12.975 -14.363  1.00  0.66           C  
ATOM   2460  O   PRO A 164      21.564  12.829 -14.789  1.00  0.66           O  
ATOM   2461  CB  PRO A 164      20.397  12.052 -11.996  1.00  0.66           C  
ATOM   2462  CG  PRO A 164      20.446  10.615 -11.513  1.00  0.66           C  
ATOM   2463  CD  PRO A 164      20.791   9.811 -12.729  1.00  0.66           C  
ATOM   2464  HA  PRO A 164      18.718  12.036 -13.399  1.00  0.66           H  
ATOM   2465 1HB  PRO A 164      21.390  12.441 -12.070  1.00  0.66           H  
ATOM   2466 2HB  PRO A 164      19.860  12.734 -11.386  1.00  0.66           H  
ATOM   2467 1HG  PRO A 164      21.178  10.498 -10.732  1.00  0.66           H  
ATOM   2468 2HG  PRO A 164      19.489  10.324 -11.077  1.00  0.66           H  
ATOM   2469 1HD  PRO A 164      21.884   9.697 -12.845  1.00  0.66           H  
ATOM   2470 2HD  PRO A 164      20.269   8.844 -12.639  1.00  0.66           H  
ATOM   2471  N   PHE A 165      19.678  14.014 -14.683  1.00  0.64           N  
ATOM   2472  CA  PHE A 165      20.159  15.058 -15.587  1.00  0.64           C  
ATOM   2473  C   PHE A 165      20.109  16.417 -14.936  1.00  0.64           C  
ATOM   2474  O   PHE A 165      19.090  16.818 -14.357  1.00  0.64           O  
ATOM   2475  CB  PHE A 165      19.300  15.100 -16.845  1.00  0.64           C  
ATOM   2476  CG  PHE A 165      19.590  16.196 -17.832  1.00  0.64           C  
ATOM   2477  CD1 PHE A 165      20.588  16.084 -18.780  1.00  0.64           C  
ATOM   2478  CD2 PHE A 165      18.845  17.374 -17.790  1.00  0.64           C  
ATOM   2479  CE1 PHE A 165      20.825  17.093 -19.665  1.00  0.64           C  
ATOM   2480  CE2 PHE A 165      19.096  18.393 -18.674  1.00  0.64           C  
ATOM   2481  CZ  PHE A 165      20.083  18.249 -19.616  1.00  0.64           C  
ATOM   2482  H   PHE A 165      18.736  14.079 -14.313  1.00  0.64           H  
ATOM   2483  HA  PHE A 165      21.194  14.849 -15.857  1.00  0.64           H  
ATOM   2484 1HB  PHE A 165      19.411  14.155 -17.357  1.00  0.64           H  
ATOM   2485 2HB  PHE A 165      18.262  15.181 -16.562  1.00  0.64           H  
ATOM   2486  HD1 PHE A 165      21.176  15.189 -18.826  1.00  0.64           H  
ATOM   2487  HD2 PHE A 165      18.060  17.481 -17.039  1.00  0.64           H  
ATOM   2488  HE1 PHE A 165      21.614  16.985 -20.410  1.00  0.64           H  
ATOM   2489  HE2 PHE A 165      18.514  19.307 -18.628  1.00  0.64           H  
ATOM   2490  HZ  PHE A 165      20.284  19.046 -20.320  1.00  0.64           H  
ATOM   2491  N   PHE A 166      21.214  17.147 -15.041  1.00  0.64           N  
ATOM   2492  CA  PHE A 166      21.256  18.465 -14.455  1.00  0.64           C  
ATOM   2493  C   PHE A 166      21.787  19.466 -15.467  1.00  0.64           C  
ATOM   2494  O   PHE A 166      22.662  19.137 -16.269  1.00  0.64           O  
ATOM   2495  CB  PHE A 166      22.203  18.415 -13.252  1.00  0.64           C  
ATOM   2496  CG  PHE A 166      21.822  17.364 -12.300  1.00  0.64           C  
ATOM   2497  CD1 PHE A 166      22.452  16.139 -12.404  1.00  0.64           C  
ATOM   2498  CD2 PHE A 166      20.827  17.531 -11.358  1.00  0.64           C  
ATOM   2499  CE1 PHE A 166      22.127  15.114 -11.585  1.00  0.64           C  
ATOM   2500  CE2 PHE A 166      20.482  16.490 -10.537  1.00  0.64           C  
ATOM   2501  CZ  PHE A 166      21.140  15.273 -10.651  1.00  0.64           C  
ATOM   2502  H   PHE A 166      22.048  16.775 -15.496  1.00  0.64           H  
ATOM   2503  HA  PHE A 166      20.255  18.764 -14.146  1.00  0.64           H  
ATOM   2504 1HB  PHE A 166      23.204  18.200 -13.602  1.00  0.64           H  
ATOM   2505 2HB  PHE A 166      22.240  19.340 -12.750  1.00  0.64           H  
ATOM   2506  HD1 PHE A 166      23.233  16.005 -13.163  1.00  0.64           H  
ATOM   2507  HD2 PHE A 166      20.312  18.481 -11.279  1.00  0.64           H  
ATOM   2508  HE1 PHE A 166      22.652  14.176 -11.680  1.00  0.64           H  
ATOM   2509  HE2 PHE A 166      19.699  16.619  -9.797  1.00  0.64           H  
ATOM   2510  HZ  PHE A 166      20.882  14.445  -9.996  1.00  0.64           H  
ATOM   2511  N   ALA A 167      21.320  20.709 -15.393  1.00  0.65           N  
ATOM   2512  CA  ALA A 167      21.918  21.760 -16.208  1.00  0.65           C  
ATOM   2513  C   ALA A 167      21.833  23.093 -15.489  1.00  0.65           C  
ATOM   2514  O   ALA A 167      20.881  23.371 -14.763  1.00  0.65           O  
ATOM   2515  CB  ALA A 167      21.265  21.834 -17.583  1.00  0.65           C  
ATOM   2516  H   ALA A 167      20.533  20.910 -14.781  1.00  0.65           H  
ATOM   2517  HA  ALA A 167      22.967  21.526 -16.315  1.00  0.65           H  
ATOM   2518 1HB  ALA A 167      21.761  22.604 -18.174  1.00  0.65           H  
ATOM   2519 2HB  ALA A 167      21.359  20.882 -18.076  1.00  0.65           H  
ATOM   2520 3HB  ALA A 167      20.261  22.076 -17.495  1.00  0.65           H  
ATOM   2521  N   VAL A 168      22.822  23.936 -15.717  1.00  0.66           N  
ATOM   2522  CA  VAL A 168      22.871  25.238 -15.057  1.00  0.66           C  
ATOM   2523  C   VAL A 168      22.967  26.358 -16.104  1.00  0.66           C  
ATOM   2524  O   VAL A 168      23.906  26.379 -16.889  1.00  0.66           O  
ATOM   2525  CB  VAL A 168      24.073  25.223 -14.114  1.00  0.66           C  
ATOM   2526  CG1 VAL A 168      24.169  26.444 -13.444  1.00  0.66           C  
ATOM   2527  CG2 VAL A 168      23.963  24.119 -13.105  1.00  0.66           C  
ATOM   2528  H   VAL A 168      23.556  23.649 -16.369  1.00  0.66           H  
ATOM   2529  HA  VAL A 168      21.962  25.381 -14.472  1.00  0.66           H  
ATOM   2530  HB  VAL A 168      24.980  25.099 -14.703  1.00  0.66           H  
ATOM   2531 1HG1 VAL A 168      25.029  26.432 -12.807  1.00  0.66           H  
ATOM   2532 2HG1 VAL A 168      24.254  27.234 -14.161  1.00  0.66           H  
ATOM   2533 3HG1 VAL A 168      23.271  26.587 -12.847  1.00  0.66           H  
ATOM   2534 1HG2 VAL A 168      24.830  24.153 -12.456  1.00  0.66           H  
ATOM   2535 2HG2 VAL A 168      23.072  24.279 -12.526  1.00  0.66           H  
ATOM   2536 3HG2 VAL A 168      23.919  23.150 -13.595  1.00  0.66           H  
ATOM   2537  N   TRP A 169      22.003  27.283 -16.152  1.00  0.68           N  
ATOM   2538  CA  TRP A 169      21.996  28.221 -17.283  1.00  0.68           C  
ATOM   2539  C   TRP A 169      22.750  29.559 -17.224  1.00  0.68           C  
ATOM   2540  O   TRP A 169      23.097  30.080 -18.287  1.00  0.68           O  
ATOM   2541  CB  TRP A 169      20.548  28.488 -17.650  1.00  0.68           C  
ATOM   2542  CG  TRP A 169      19.904  27.269 -18.210  1.00  0.68           C  
ATOM   2543  CD1 TRP A 169      19.082  26.415 -17.557  1.00  0.68           C  
ATOM   2544  CD2 TRP A 169      20.008  26.768 -19.560  1.00  0.68           C  
ATOM   2545  NE1 TRP A 169      18.680  25.414 -18.395  1.00  0.68           N  
ATOM   2546  CE2 TRP A 169      19.226  25.618 -19.627  1.00  0.68           C  
ATOM   2547  CE3 TRP A 169      20.685  27.203 -20.702  1.00  0.68           C  
ATOM   2548  CZ2 TRP A 169      19.095  24.893 -20.793  1.00  0.68           C  
ATOM   2549  CZ3 TRP A 169      20.546  26.475 -21.874  1.00  0.68           C  
ATOM   2550  CH2 TRP A 169      19.765  25.356 -21.913  1.00  0.68           C  
ATOM   2551  H   TRP A 169      21.256  27.332 -15.453  1.00  0.68           H  
ATOM   2552  HA  TRP A 169      22.423  27.677 -18.122  1.00  0.68           H  
ATOM   2553 1HB  TRP A 169      19.996  28.810 -16.768  1.00  0.68           H  
ATOM   2554 2HB  TRP A 169      20.496  29.288 -18.386  1.00  0.68           H  
ATOM   2555  HD1 TRP A 169      18.788  26.512 -16.517  1.00  0.68           H  
ATOM   2556  HE1 TRP A 169      18.061  24.659 -18.128  1.00  0.68           H  
ATOM   2557  HE3 TRP A 169      21.304  28.100 -20.672  1.00  0.68           H  
ATOM   2558  HZ2 TRP A 169      18.490  24.004 -20.856  1.00  0.68           H  
ATOM   2559  HZ3 TRP A 169      21.072  26.819 -22.766  1.00  0.68           H  
ATOM   2560  HH2 TRP A 169      19.673  24.812 -22.852  1.00  0.68           H  
ATOM   2561  N   LYS A 170      22.976  30.161 -16.053  1.00  0.69           N  
ATOM   2562  CA  LYS A 170      23.639  31.475 -16.076  1.00  0.69           C  
ATOM   2563  C   LYS A 170      24.758  31.535 -15.073  1.00  0.69           C  
ATOM   2564  O   LYS A 170      24.709  30.848 -14.054  1.00  0.69           O  
ATOM   2565  CB  LYS A 170      22.676  32.644 -15.839  1.00  0.69           C  
ATOM   2566  CG  LYS A 170      21.603  32.846 -16.906  1.00  0.69           C  
ATOM   2567  CD  LYS A 170      20.875  34.181 -16.703  1.00  0.69           C  
ATOM   2568  CE  LYS A 170      19.720  34.353 -17.686  1.00  0.69           C  
ATOM   2569  NZ  LYS A 170      18.921  35.578 -17.394  1.00  0.69           N  
ATOM   2570  H   LYS A 170      22.731  29.728 -15.161  1.00  0.69           H  
ATOM   2571  HA  LYS A 170      24.092  31.619 -17.057  1.00  0.69           H  
ATOM   2572 1HB  LYS A 170      22.171  32.500 -14.884  1.00  0.69           H  
ATOM   2573 2HB  LYS A 170      23.246  33.571 -15.762  1.00  0.69           H  
ATOM   2574 1HG  LYS A 170      22.065  32.829 -17.897  1.00  0.69           H  
ATOM   2575 2HG  LYS A 170      20.875  32.036 -16.850  1.00  0.69           H  
ATOM   2576 1HD  LYS A 170      20.548  34.316 -15.691  1.00  0.69           H  
ATOM   2577 2HD  LYS A 170      21.588  34.976 -16.910  1.00  0.69           H  
ATOM   2578 1HE  LYS A 170      20.126  34.429 -18.692  1.00  0.69           H  
ATOM   2579 2HE  LYS A 170      19.065  33.484 -17.631  1.00  0.69           H  
ATOM   2580 1HZ  LYS A 170      18.172  35.663 -18.060  1.00  0.69           H  
ATOM   2581 2HZ  LYS A 170      18.516  35.495 -16.439  1.00  0.69           H  
ATOM   2582 3HZ  LYS A 170      19.508  36.393 -17.441  1.00  0.69           H  
ATOM   2583  N   LYS A 171      25.756  32.369 -15.342  1.00  0.68           N  
ATOM   2584  CA  LYS A 171      26.892  32.462 -14.443  1.00  0.68           C  
ATOM   2585  C   LYS A 171      26.462  32.733 -13.025  1.00  0.68           C  
ATOM   2586  O   LYS A 171      25.684  33.648 -12.749  1.00  0.68           O  
ATOM   2587  CB  LYS A 171      27.877  33.525 -14.925  1.00  0.68           C  
ATOM   2588  CG  LYS A 171      29.148  33.633 -14.076  1.00  0.68           C  
ATOM   2589  CD  LYS A 171      30.132  34.642 -14.662  1.00  0.68           C  
ATOM   2590  CE  LYS A 171      31.443  34.677 -13.874  1.00  0.68           C  
ATOM   2591  NZ  LYS A 171      31.269  35.279 -12.516  1.00  0.68           N  
ATOM   2592  H   LYS A 171      25.738  32.921 -16.188  1.00  0.68           H  
ATOM   2593  HA  LYS A 171      27.405  31.508 -14.430  1.00  0.68           H  
ATOM   2594 1HB  LYS A 171      28.181  33.299 -15.950  1.00  0.68           H  
ATOM   2595 2HB  LYS A 171      27.391  34.499 -14.930  1.00  0.68           H  
ATOM   2596 1HG  LYS A 171      28.882  33.945 -13.065  1.00  0.68           H  
ATOM   2597 2HG  LYS A 171      29.626  32.653 -14.020  1.00  0.68           H  
ATOM   2598 1HD  LYS A 171      30.344  34.369 -15.685  1.00  0.68           H  
ATOM   2599 2HD  LYS A 171      29.686  35.636 -14.654  1.00  0.68           H  
ATOM   2600 1HE  LYS A 171      31.817  33.660 -13.765  1.00  0.68           H  
ATOM   2601 2HE  LYS A 171      32.175  35.265 -14.429  1.00  0.68           H  
ATOM   2602 1HZ  LYS A 171      32.156  35.282 -12.032  1.00  0.68           H  
ATOM   2603 2HZ  LYS A 171      30.933  36.227 -12.609  1.00  0.68           H  
ATOM   2604 3HZ  LYS A 171      30.600  34.736 -11.988  1.00  0.68           H  
ATOM   2605  N   GLY A 172      26.978  31.906 -12.130  1.00  0.67           N  
ATOM   2606  CA  GLY A 172      26.688  31.998 -10.704  1.00  0.67           C  
ATOM   2607  C   GLY A 172      25.559  31.064 -10.260  1.00  0.67           C  
ATOM   2608  O   GLY A 172      25.399  30.817  -9.063  1.00  0.67           O  
ATOM   2609  H   GLY A 172      27.597  31.168 -12.480  1.00  0.67           H  
ATOM   2610 1HA  GLY A 172      27.592  31.762 -10.144  1.00  0.67           H  
ATOM   2611 2HA  GLY A 172      26.426  33.025 -10.458  1.00  0.67           H  
ATOM   2612  N   SER A 173      24.776  30.542 -11.208  1.00  0.66           N  
ATOM   2613  CA  SER A 173      23.725  29.601 -10.846  1.00  0.66           C  
ATOM   2614  C   SER A 173      24.417  28.273 -10.547  1.00  0.66           C  
ATOM   2615  O   SER A 173      25.556  28.051 -10.992  1.00  0.66           O  
ATOM   2616  CB  SER A 173      22.630  29.548 -11.928  1.00  0.66           C  
ATOM   2617  OG  SER A 173      23.102  29.074 -13.150  1.00  0.66           O  
ATOM   2618  H   SER A 173      24.913  30.779 -12.189  1.00  0.66           H  
ATOM   2619  HA  SER A 173      23.246  29.938  -9.927  1.00  0.66           H  
ATOM   2620 1HB  SER A 173      21.810  28.921 -11.585  1.00  0.66           H  
ATOM   2621 2HB  SER A 173      22.229  30.550 -12.068  1.00  0.66           H  
ATOM   2622  HG  SER A 173      23.898  29.607 -13.334  1.00  0.66           H  
ATOM   2623  N   CYS A 174      23.740  27.397  -9.802  1.00  0.66           N  
ATOM   2624  CA  CYS A 174      24.325  26.129  -9.375  1.00  0.66           C  
ATOM   2625  C   CYS A 174      23.339  25.051  -8.932  1.00  0.66           C  
ATOM   2626  O   CYS A 174      22.280  25.325  -8.357  1.00  0.66           O  
ATOM   2627  CB  CYS A 174      25.308  26.368  -8.210  1.00  0.66           C  
ATOM   2628  SG  CYS A 174      26.174  24.867  -7.610  1.00  0.66           S  
ATOM   2629  H   CYS A 174      22.809  27.651  -9.489  1.00  0.66           H  
ATOM   2630  HA  CYS A 174      24.884  25.736 -10.218  1.00  0.66           H  
ATOM   2631 1HB  CYS A 174      26.068  27.079  -8.532  1.00  0.66           H  
ATOM   2632 2HB  CYS A 174      24.793  26.808  -7.373  1.00  0.66           H  
ATOM   2633  HG  CYS A 174      26.376  24.343  -8.828  1.00  0.66           H  
ATOM   2634  N   LEU A 175      23.705  23.810  -9.220  1.00  0.70           N  
ATOM   2635  CA  LEU A 175      22.974  22.649  -8.731  1.00  0.70           C  
ATOM   2636  C   LEU A 175      23.845  21.771  -7.825  1.00  0.70           C  
ATOM   2637  O   LEU A 175      24.969  21.415  -8.185  1.00  0.70           O  
ATOM   2638  CB  LEU A 175      22.447  21.834  -9.905  1.00  0.70           C  
ATOM   2639  CG  LEU A 175      21.372  22.483 -10.744  1.00  0.70           C  
ATOM   2640  CD1 LEU A 175      21.106  21.657 -11.951  1.00  0.70           C  
ATOM   2641  CD2 LEU A 175      20.143  22.569  -9.937  1.00  0.70           C  
ATOM   2642  H   LEU A 175      24.572  23.676  -9.742  1.00  0.70           H  
ATOM   2643  HA  LEU A 175      22.123  22.997  -8.148  1.00  0.70           H  
ATOM   2644 1HB  LEU A 175      23.261  21.617 -10.561  1.00  0.70           H  
ATOM   2645 2HB  LEU A 175      22.064  20.898  -9.529  1.00  0.70           H  
ATOM   2646  HG  LEU A 175      21.677  23.461 -11.047  1.00  0.70           H  
ATOM   2647 1HD1 LEU A 175      20.324  22.098 -12.553  1.00  0.70           H  
ATOM   2648 2HD1 LEU A 175      22.015  21.594 -12.544  1.00  0.70           H  
ATOM   2649 3HD1 LEU A 175      20.794  20.677 -11.641  1.00  0.70           H  
ATOM   2650 1HD2 LEU A 175      19.364  23.011 -10.524  1.00  0.70           H  
ATOM   2651 2HD2 LEU A 175      19.834  21.585  -9.640  1.00  0.70           H  
ATOM   2652 3HD2 LEU A 175      20.334  23.171  -9.051  1.00  0.70           H  
ATOM   2653  N   THR A 176      23.330  21.427  -6.639  1.00  0.79           N  
ATOM   2654  CA  THR A 176      24.078  20.558  -5.710  1.00  0.79           C  
ATOM   2655  C   THR A 176      23.314  19.309  -5.305  1.00  0.79           C  
ATOM   2656  O   THR A 176      22.161  19.372  -4.882  1.00  0.79           O  
ATOM   2657  CB  THR A 176      24.525  21.321  -4.443  1.00  0.79           C  
ATOM   2658  OG1 THR A 176      25.409  22.392  -4.810  1.00  0.79           O  
ATOM   2659  CG2 THR A 176      25.231  20.369  -3.467  1.00  0.79           C  
ATOM   2660  H   THR A 176      22.410  21.792  -6.384  1.00  0.79           H  
ATOM   2661  HA  THR A 176      24.976  20.218  -6.210  1.00  0.79           H  
ATOM   2662  HB  THR A 176      23.672  21.747  -3.955  1.00  0.79           H  
ATOM   2663  HG1 THR A 176      24.907  23.088  -5.252  1.00  0.79           H  
ATOM   2664 1HG2 THR A 176      25.542  20.920  -2.583  1.00  0.79           H  
ATOM   2665 2HG2 THR A 176      24.554  19.576  -3.168  1.00  0.79           H  
ATOM   2666 3HG2 THR A 176      26.104  19.927  -3.946  1.00  0.79           H  
ATOM   2667  N   LEU A 177      23.968  18.159  -5.383  1.00  0.94           N  
ATOM   2668  CA  LEU A 177      23.282  16.927  -5.048  1.00  0.94           C  
ATOM   2669  C   LEU A 177      23.395  16.651  -3.563  1.00  0.94           C  
ATOM   2670  O   LEU A 177      24.496  16.625  -3.008  1.00  0.94           O  
ATOM   2671  CB  LEU A 177      23.896  15.771  -5.822  1.00  0.94           C  
ATOM   2672  CG  LEU A 177      23.966  15.986  -7.299  1.00  0.94           C  
ATOM   2673  CD1 LEU A 177      24.546  14.767  -7.923  1.00  0.94           C  
ATOM   2674  CD2 LEU A 177      22.627  16.320  -7.816  1.00  0.94           C  
ATOM   2675  H   LEU A 177      24.930  18.138  -5.719  1.00  0.94           H  
ATOM   2676  HA  LEU A 177      22.229  17.020  -5.310  1.00  0.94           H  
ATOM   2677 1HB  LEU A 177      24.916  15.612  -5.463  1.00  0.94           H  
ATOM   2678 2HB  LEU A 177      23.317  14.867  -5.635  1.00  0.94           H  
ATOM   2679  HG  LEU A 177      24.638  16.821  -7.515  1.00  0.94           H  
ATOM   2680 1HD1 LEU A 177      24.616  14.878  -8.977  1.00  0.94           H  
ATOM   2681 2HD1 LEU A 177      25.536  14.586  -7.509  1.00  0.94           H  
ATOM   2682 3HD1 LEU A 177      23.900  13.939  -7.694  1.00  0.94           H  
ATOM   2683 1HD2 LEU A 177      22.727  16.497  -8.869  1.00  0.94           H  
ATOM   2684 2HD2 LEU A 177      21.934  15.499  -7.626  1.00  0.94           H  
ATOM   2685 3HD2 LEU A 177      22.269  17.215  -7.331  1.00  0.94           H  
ATOM   2686  N   LYS A 178      22.242  16.495  -2.917  1.00  1.16           N  
ATOM   2687  CA  LYS A 178      22.187  16.262  -1.480  1.00  1.16           C  
ATOM   2688  C   LYS A 178      21.448  14.984  -1.081  1.00  1.16           C  
ATOM   2689  O   LYS A 178      21.810  14.331  -0.100  1.00  1.16           O  
ATOM   2690  CB  LYS A 178      21.579  17.478  -0.778  1.00  1.16           C  
ATOM   2691  CG  LYS A 178      22.466  18.740  -0.888  1.00  1.16           C  
ATOM   2692  CD  LYS A 178      21.930  19.924  -0.081  1.00  1.16           C  
ATOM   2693  CE  LYS A 178      22.897  21.122  -0.156  1.00  1.16           C  
ATOM   2694  NZ  LYS A 178      22.360  22.338   0.539  1.00  1.16           N  
ATOM   2695  H   LYS A 178      21.372  16.533  -3.445  1.00  1.16           H  
ATOM   2696  HA  LYS A 178      23.210  16.159  -1.120  1.00  1.16           H  
ATOM   2697 1HB  LYS A 178      20.603  17.700  -1.217  1.00  1.16           H  
ATOM   2698 2HB  LYS A 178      21.421  17.251   0.276  1.00  1.16           H  
ATOM   2699 1HG  LYS A 178      23.478  18.504  -0.558  1.00  1.16           H  
ATOM   2700 2HG  LYS A 178      22.510  19.043  -1.935  1.00  1.16           H  
ATOM   2701 1HD  LYS A 178      20.956  20.223  -0.454  1.00  1.16           H  
ATOM   2702 2HD  LYS A 178      21.820  19.629   0.961  1.00  1.16           H  
ATOM   2703 1HE  LYS A 178      23.835  20.836   0.314  1.00  1.16           H  
ATOM   2704 2HE  LYS A 178      23.086  21.369  -1.201  1.00  1.16           H  
ATOM   2705 1HZ  LYS A 178      23.022  23.089   0.466  1.00  1.16           H  
ATOM   2706 2HZ  LYS A 178      21.486  22.630   0.077  1.00  1.16           H  
ATOM   2707 3HZ  LYS A 178      22.180  22.141   1.504  1.00  1.16           H  
ATOM   2708  N   GLY A 179      20.404  14.627  -1.817  1.00  1.44           N  
ATOM   2709  CA  GLY A 179      19.603  13.473  -1.423  1.00  1.44           C  
ATOM   2710  C   GLY A 179      18.686  13.818  -0.250  1.00  1.44           C  
ATOM   2711  O   GLY A 179      18.536  14.988   0.108  1.00  1.44           O  
ATOM   2712  H   GLY A 179      20.151  15.173  -2.638  1.00  1.44           H  
ATOM   2713 1HA  GLY A 179      19.009  13.127  -2.265  1.00  1.44           H  
ATOM   2714 2HA  GLY A 179      20.264  12.654  -1.142  1.00  1.44           H  
TER    2715
ENDMDL

REMARK ID 292139 MODEL 4 2022-04-30_00000122_1_19
PFRMAT TS
TARGET 2022-04-30_00000122_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   SER A   1       0.383  -1.042  -0.779  1.00  7.65           N  
ATOM      2  CA  SER A   1       1.135  -0.401   0.291  1.00  7.65           C  
ATOM      3  C   SER A   1       1.028   1.114   0.205  1.00  7.65           C  
ATOM      4  O   SER A   1       1.954   1.787  -0.248  1.00  7.65           O  
ATOM      5  CB  SER A   1       2.591  -0.819   0.235  1.00  7.65           C  
ATOM      6  OG  SER A   1       2.729  -2.194   0.476  1.00  7.65           O  
ATOM      7 1H   SER A   1       0.908  -1.828  -1.134  1.00  7.65           H  
ATOM      8 2H   SER A   1      -0.506  -1.362  -0.426  1.00  7.65           H  
ATOM      9 3H   SER A   1       0.231  -0.375  -1.522  1.00  7.65           H  
ATOM     10  HA  SER A   1       0.716  -0.717   1.247  1.00  7.65           H  
ATOM     11 1HB  SER A   1       3.002  -0.574  -0.744  1.00  7.65           H  
ATOM     12 2HB  SER A   1       3.156  -0.257   0.978  1.00  7.65           H  
ATOM     13  HG  SER A   1       2.359  -2.346   1.349  1.00  7.65           H  
ATOM     14  N   MET A   2      -0.111   1.652   0.621  1.00  6.86           N  
ATOM     15  CA  MET A   2      -0.320   3.098   0.588  1.00  6.86           C  
ATOM     16  C   MET A   2       0.262   3.753   1.830  1.00  6.86           C  
ATOM     17  O   MET A   2       0.266   3.157   2.907  1.00  6.86           O  
ATOM     18  CB  MET A   2      -1.804   3.426   0.467  1.00  6.86           C  
ATOM     19  CG  MET A   2      -2.467   2.880  -0.787  1.00  6.86           C  
ATOM     20  SD  MET A   2      -1.721   3.524  -2.296  1.00  6.86           S  
ATOM     21  CE  MET A   2      -2.217   5.242  -2.212  1.00  6.86           C  
ATOM     22  H   MET A   2      -0.847   1.069   0.993  1.00  6.86           H  
ATOM     23  HA  MET A   2       0.202   3.509  -0.277  1.00  6.86           H  
ATOM     24 1HB  MET A   2      -2.336   3.029   1.331  1.00  6.86           H  
ATOM     25 2HB  MET A   2      -1.935   4.511   0.478  1.00  6.86           H  
ATOM     26 1HG  MET A   2      -2.394   1.796  -0.800  1.00  6.86           H  
ATOM     27 2HG  MET A   2      -3.524   3.149  -0.785  1.00  6.86           H  
ATOM     28 1HE  MET A   2      -1.829   5.775  -3.081  1.00  6.86           H  
ATOM     29 2HE  MET A   2      -3.306   5.306  -2.203  1.00  6.86           H  
ATOM     30 3HE  MET A   2      -1.818   5.692  -1.301  1.00  6.86           H  
ATOM     31  N   LEU A   3       0.747   4.976   1.679  1.00  5.94           N  
ATOM     32  CA  LEU A   3       1.282   5.717   2.810  1.00  5.94           C  
ATOM     33  C   LEU A   3       0.168   6.404   3.582  1.00  5.94           C  
ATOM     34  O   LEU A   3      -0.800   6.878   2.986  1.00  5.94           O  
ATOM     35  CB  LEU A   3       2.264   6.778   2.311  1.00  5.94           C  
ATOM     36  CG  LEU A   3       3.480   6.248   1.559  1.00  5.94           C  
ATOM     37  CD1 LEU A   3       4.294   7.418   1.038  1.00  5.94           C  
ATOM     38  CD2 LEU A   3       4.299   5.379   2.489  1.00  5.94           C  
ATOM     39  H   LEU A   3       0.737   5.402   0.765  1.00  5.94           H  
ATOM     40  HA  LEU A   3       1.796   5.024   3.475  1.00  5.94           H  
ATOM     41 1HB  LEU A   3       1.733   7.457   1.651  1.00  5.94           H  
ATOM     42 2HB  LEU A   3       2.619   7.346   3.169  1.00  5.94           H  
ATOM     43  HG  LEU A   3       3.154   5.654   0.704  1.00  5.94           H  
ATOM     44 1HD1 LEU A   3       5.161   7.045   0.493  1.00  5.94           H  
ATOM     45 2HD1 LEU A   3       3.678   8.020   0.371  1.00  5.94           H  
ATOM     46 3HD1 LEU A   3       4.627   8.025   1.861  1.00  5.94           H  
ATOM     47 1HD2 LEU A   3       5.169   4.993   1.956  1.00  5.94           H  
ATOM     48 2HD2 LEU A   3       4.623   5.965   3.334  1.00  5.94           H  
ATOM     49 3HD2 LEU A   3       3.688   4.544   2.838  1.00  5.94           H  
ATOM     50  N   GLU A   4       0.319   6.490   4.899  1.00  4.99           N  
ATOM     51  CA  GLU A   4      -0.642   7.232   5.703  1.00  4.99           C  
ATOM     52  C   GLU A   4      -0.236   8.695   5.724  1.00  4.99           C  
ATOM     53  O   GLU A   4       0.857   9.029   6.182  1.00  4.99           O  
ATOM     54  CB  GLU A   4      -0.713   6.676   7.126  1.00  4.99           C  
ATOM     55  CG  GLU A   4      -1.742   7.365   8.022  1.00  4.99           C  
ATOM     56  CD  GLU A   4      -1.806   6.786   9.421  1.00  4.99           C  
ATOM     57  OE1 GLU A   4      -1.146   5.805   9.673  1.00  4.99           O  
ATOM     58  OE2 GLU A   4      -2.519   7.328  10.233  1.00  4.99           O  
ATOM     59  H   GLU A   4       1.113   6.053   5.342  1.00  4.99           H  
ATOM     60  HA  GLU A   4      -1.628   7.154   5.242  1.00  4.99           H  
ATOM     61 1HB  GLU A   4      -0.955   5.614   7.090  1.00  4.99           H  
ATOM     62 2HB  GLU A   4       0.262   6.774   7.602  1.00  4.99           H  
ATOM     63 1HG  GLU A   4      -1.491   8.425   8.092  1.00  4.99           H  
ATOM     64 2HG  GLU A   4      -2.722   7.286   7.555  1.00  4.99           H  
ATOM     65  N   ILE A   5      -1.092   9.546   5.179  1.00  4.06           N  
ATOM     66  CA  ILE A   5      -0.795  10.966   5.075  1.00  4.06           C  
ATOM     67  C   ILE A   5      -1.744  11.791   5.950  1.00  4.06           C  
ATOM     68  O   ILE A   5      -2.964  11.655   5.835  1.00  4.06           O  
ATOM     69  CB  ILE A   5      -0.924  11.407   3.616  1.00  4.06           C  
ATOM     70  CG1 ILE A   5      -0.070  10.508   2.681  1.00  4.06           C  
ATOM     71  CG2 ILE A   5      -0.468  12.811   3.492  1.00  4.06           C  
ATOM     72  CD1 ILE A   5       1.399  10.542   2.956  1.00  4.06           C  
ATOM     73  H   ILE A   5      -1.967   9.193   4.818  1.00  4.06           H  
ATOM     74  HA  ILE A   5       0.225  11.142   5.416  1.00  4.06           H  
ATOM     75  HB  ILE A   5      -1.962  11.329   3.297  1.00  4.06           H  
ATOM     76 1HG1 ILE A   5      -0.412   9.477   2.774  1.00  4.06           H  
ATOM     77 2HG1 ILE A   5      -0.230  10.830   1.655  1.00  4.06           H  
ATOM     78 1HG2 ILE A   5      -0.573  13.084   2.461  1.00  4.06           H  
ATOM     79 2HG2 ILE A   5      -1.078  13.459   4.120  1.00  4.06           H  
ATOM     80 3HG2 ILE A   5       0.577  12.891   3.797  1.00  4.06           H  
ATOM     81 1HD1 ILE A   5       1.918   9.891   2.256  1.00  4.06           H  
ATOM     82 2HD1 ILE A   5       1.765  11.562   2.844  1.00  4.06           H  
ATOM     83 3HD1 ILE A   5       1.578  10.200   3.964  1.00  4.06           H  
ATOM     84  N   ASP A   6      -1.199  12.641   6.820  1.00  3.20           N  
ATOM     85  CA  ASP A   6      -2.020  13.469   7.704  1.00  3.20           C  
ATOM     86  C   ASP A   6      -2.180  14.901   7.186  1.00  3.20           C  
ATOM     87  O   ASP A   6      -1.225  15.679   7.160  1.00  3.20           O  
ATOM     88  CB  ASP A   6      -1.441  13.475   9.115  1.00  3.20           C  
ATOM     89  CG  ASP A   6      -2.293  14.264  10.168  1.00  3.20           C  
ATOM     90  OD1 ASP A   6      -3.242  14.956   9.806  1.00  3.20           O  
ATOM     91  OD2 ASP A   6      -1.968  14.161  11.331  1.00  3.20           O  
ATOM     92  H   ASP A   6      -0.183  12.719   6.882  1.00  3.20           H  
ATOM     93  HA  ASP A   6      -3.012  13.023   7.759  1.00  3.20           H  
ATOM     94 1HB  ASP A   6      -1.351  12.444   9.459  1.00  3.20           H  
ATOM     95 2HB  ASP A   6      -0.436  13.876   9.082  1.00  3.20           H  
ATOM     96  N   SER A   7      -3.368  15.255   6.719  1.00  2.45           N  
ATOM     97  CA  SER A   7      -3.522  16.604   6.196  1.00  2.45           C  
ATOM     98  C   SER A   7      -3.746  17.666   7.275  1.00  2.45           C  
ATOM     99  O   SER A   7      -3.666  18.867   6.995  1.00  2.45           O  
ATOM    100  CB  SER A   7      -4.687  16.673   5.228  1.00  2.45           C  
ATOM    101  OG  SER A   7      -5.907  16.498   5.905  1.00  2.45           O  
ATOM    102  H   SER A   7      -4.144  14.610   6.737  1.00  2.45           H  
ATOM    103  HA  SER A   7      -2.604  16.852   5.694  1.00  2.45           H  
ATOM    104 1HB  SER A   7      -4.683  17.645   4.734  1.00  2.45           H  
ATOM    105 2HB  SER A   7      -4.572  15.913   4.459  1.00  2.45           H  
ATOM    106  HG  SER A   7      -5.873  17.116   6.663  1.00  2.45           H  
ATOM    107  N   GLY A   8      -4.086  17.229   8.489  1.00  1.84           N  
ATOM    108  CA  GLY A   8      -4.427  18.143   9.568  1.00  1.84           C  
ATOM    109  C   GLY A   8      -5.364  19.226   9.050  1.00  1.84           C  
ATOM    110  O   GLY A   8      -6.175  18.988   8.144  1.00  1.84           O  
ATOM    111  H   GLY A   8      -4.044  16.228   8.706  1.00  1.84           H  
ATOM    112 1HA  GLY A   8      -4.902  17.588  10.378  1.00  1.84           H  
ATOM    113 2HA  GLY A   8      -3.519  18.591   9.967  1.00  1.84           H  
ATOM    114  N   VAL A   9      -5.222  20.414   9.636  1.00  1.39           N  
ATOM    115  CA  VAL A   9      -5.857  21.643   9.178  1.00  1.39           C  
ATOM    116  C   VAL A   9      -4.776  22.708   9.170  1.00  1.39           C  
ATOM    117  O   VAL A   9      -4.139  22.926  10.201  1.00  1.39           O  
ATOM    118  CB  VAL A   9      -7.008  22.097  10.094  1.00  1.39           C  
ATOM    119  CG1 VAL A   9      -7.598  23.404   9.552  1.00  1.39           C  
ATOM    120  CG2 VAL A   9      -8.078  21.014  10.164  1.00  1.39           C  
ATOM    121  H   VAL A   9      -4.575  20.481  10.405  1.00  1.39           H  
ATOM    122  HA  VAL A   9      -6.231  21.508   8.165  1.00  1.39           H  
ATOM    123  HB  VAL A   9      -6.621  22.295  11.091  1.00  1.39           H  
ATOM    124 1HG1 VAL A   9      -8.404  23.735  10.203  1.00  1.39           H  
ATOM    125 2HG1 VAL A   9      -6.824  24.171   9.517  1.00  1.39           H  
ATOM    126 3HG1 VAL A   9      -7.988  23.232   8.546  1.00  1.39           H  
ATOM    127 1HG2 VAL A   9      -8.888  21.346  10.812  1.00  1.39           H  
ATOM    128 2HG2 VAL A   9      -8.468  20.826   9.162  1.00  1.39           H  
ATOM    129 3HG2 VAL A   9      -7.655  20.097  10.564  1.00  1.39           H  
ATOM    130  N   ILE A  10      -4.556  23.365   8.039  1.00  1.07           N  
ATOM    131  CA  ILE A  10      -3.515  24.385   7.992  1.00  1.07           C  
ATOM    132  C   ILE A  10      -4.119  25.768   7.873  1.00  1.07           C  
ATOM    133  O   ILE A  10      -4.961  26.016   7.007  1.00  1.07           O  
ATOM    134  CB  ILE A  10      -2.559  24.177   6.808  1.00  1.07           C  
ATOM    135  CG1 ILE A  10      -1.999  22.743   6.812  1.00  1.07           C  
ATOM    136  CG2 ILE A  10      -1.399  25.189   6.890  1.00  1.07           C  
ATOM    137  CD1 ILE A  10      -1.232  22.381   8.060  1.00  1.07           C  
ATOM    138  H   ILE A  10      -5.102  23.149   7.218  1.00  1.07           H  
ATOM    139  HA  ILE A  10      -2.936  24.347   8.914  1.00  1.07           H  
ATOM    140  HB  ILE A  10      -3.105  24.325   5.877  1.00  1.07           H  
ATOM    141 1HG1 ILE A  10      -2.829  22.038   6.700  1.00  1.07           H  
ATOM    142 2HG1 ILE A  10      -1.329  22.624   5.958  1.00  1.07           H  
ATOM    143 1HG2 ILE A  10      -0.750  25.049   6.036  1.00  1.07           H  
ATOM    144 2HG2 ILE A  10      -1.768  26.201   6.883  1.00  1.07           H  
ATOM    145 3HG2 ILE A  10      -0.843  25.026   7.816  1.00  1.07           H  
ATOM    146 1HD1 ILE A  10      -0.888  21.359   7.963  1.00  1.07           H  
ATOM    147 2HD1 ILE A  10      -0.380  23.045   8.190  1.00  1.07           H  
ATOM    148 3HD1 ILE A  10      -1.873  22.463   8.930  1.00  1.07           H  
ATOM    149  N   THR A  11      -3.674  26.665   8.733  1.00  0.86           N  
ATOM    150  CA  THR A  11      -4.121  28.046   8.726  1.00  0.86           C  
ATOM    151  C   THR A  11      -2.916  28.935   8.471  1.00  0.86           C  
ATOM    152  O   THR A  11      -1.784  28.468   8.561  1.00  0.86           O  
ATOM    153  CB  THR A  11      -4.807  28.374  10.067  1.00  0.86           C  
ATOM    154  OG1 THR A  11      -3.862  28.226  11.147  1.00  0.86           O  
ATOM    155  CG2 THR A  11      -5.977  27.425  10.292  1.00  0.86           C  
ATOM    156  H   THR A  11      -3.005  26.370   9.444  1.00  0.86           H  
ATOM    157  HA  THR A  11      -4.834  28.199   7.916  1.00  0.86           H  
ATOM    158  HB  THR A  11      -5.172  29.404  10.046  1.00  0.86           H  
ATOM    159  HG1 THR A  11      -3.433  27.350  11.084  1.00  0.86           H  
ATOM    160 1HG2 THR A  11      -6.461  27.664  11.236  1.00  0.86           H  
ATOM    161 2HG2 THR A  11      -6.683  27.543   9.482  1.00  0.86           H  
ATOM    162 3HG2 THR A  11      -5.619  26.396  10.320  1.00  0.86           H  
ATOM    163  N   LEU A  12      -3.134  30.206   8.151  1.00  0.74           N  
ATOM    164  CA  LEU A  12      -2.011  31.118   7.952  1.00  0.74           C  
ATOM    165  C   LEU A  12      -1.719  31.858   9.232  1.00  0.74           C  
ATOM    166  O   LEU A  12      -2.644  32.237   9.944  1.00  0.74           O  
ATOM    167  CB  LEU A  12      -2.321  32.083   6.818  1.00  0.74           C  
ATOM    168  CG  LEU A  12      -2.550  31.399   5.512  1.00  0.74           C  
ATOM    169  CD1 LEU A  12      -2.940  32.378   4.491  1.00  0.74           C  
ATOM    170  CD2 LEU A  12      -1.280  30.708   5.135  1.00  0.74           C  
ATOM    171  H   LEU A  12      -4.085  30.550   8.047  1.00  0.74           H  
ATOM    172  HA  LEU A  12      -1.128  30.549   7.685  1.00  0.74           H  
ATOM    173 1HB  LEU A  12      -3.222  32.646   7.068  1.00  0.74           H  
ATOM    174 2HB  LEU A  12      -1.498  32.775   6.707  1.00  0.74           H  
ATOM    175  HG  LEU A  12      -3.361  30.683   5.605  1.00  0.74           H  
ATOM    176 1HD1 LEU A  12      -3.100  31.880   3.537  1.00  0.74           H  
ATOM    177 2HD1 LEU A  12      -3.862  32.880   4.794  1.00  0.74           H  
ATOM    178 3HD1 LEU A  12      -2.141  33.088   4.403  1.00  0.74           H  
ATOM    179 1HD2 LEU A  12      -1.408  30.213   4.193  1.00  0.74           H  
ATOM    180 2HD2 LEU A  12      -0.496  31.428   5.055  1.00  0.74           H  
ATOM    181 3HD2 LEU A  12      -1.022  29.984   5.898  1.00  0.74           H  
ATOM    182  N   ASP A  13      -0.431  32.054   9.517  1.00  0.67           N  
ATOM    183  CA  ASP A  13       0.018  32.751  10.715  1.00  0.67           C  
ATOM    184  C   ASP A  13       0.366  34.229  10.465  1.00  0.67           C  
ATOM    185  O   ASP A  13       1.462  34.523   9.973  1.00  0.67           O  
ATOM    186  CB  ASP A  13       1.254  32.059  11.271  1.00  0.67           C  
ATOM    187  CG  ASP A  13       1.706  32.666  12.563  1.00  0.67           C  
ATOM    188  OD1 ASP A  13       1.143  33.691  12.950  1.00  0.67           O  
ATOM    189  OD2 ASP A  13       2.612  32.130  13.180  1.00  0.67           O  
ATOM    190  H   ASP A  13       0.275  31.671   8.885  1.00  0.67           H  
ATOM    191  HA  ASP A  13      -0.758  32.652  11.466  1.00  0.67           H  
ATOM    192 1HB  ASP A  13       1.041  31.011  11.429  1.00  0.67           H  
ATOM    193 2HB  ASP A  13       2.068  32.115  10.539  1.00  0.67           H  
ATOM    194  N   PRO A  14      -0.478  35.195  10.875  1.00  0.64           N  
ATOM    195  CA  PRO A  14      -0.298  36.612  10.652  1.00  0.64           C  
ATOM    196  C   PRO A  14       1.006  37.179  11.185  1.00  0.64           C  
ATOM    197  O   PRO A  14       1.503  38.163  10.645  1.00  0.64           O  
ATOM    198  CB  PRO A  14      -1.462  37.220  11.447  1.00  0.64           C  
ATOM    199  CG  PRO A  14      -2.491  36.146  11.536  1.00  0.64           C  
ATOM    200  CD  PRO A  14      -1.702  34.875  11.639  1.00  0.64           C  
ATOM    201  HA  PRO A  14      -0.380  36.831   9.584  1.00  0.64           H  
ATOM    202 1HB  PRO A  14      -1.101  37.544  12.437  1.00  0.64           H  
ATOM    203 2HB  PRO A  14      -1.834  38.119  10.935  1.00  0.64           H  
ATOM    204 1HG  PRO A  14      -3.116  36.308  12.421  1.00  0.64           H  
ATOM    205 2HG  PRO A  14      -3.159  36.166  10.669  1.00  0.64           H  
ATOM    206 1HD  PRO A  14      -1.454  34.624  12.683  1.00  0.64           H  
ATOM    207 2HD  PRO A  14      -2.292  34.129  11.164  1.00  0.64           H  
ATOM    208  N   GLN A  15       1.623  36.552  12.200  1.00  0.63           N  
ATOM    209  CA  GLN A  15       2.842  37.159  12.745  1.00  0.63           C  
ATOM    210  C   GLN A  15       4.009  37.028  11.780  1.00  0.63           C  
ATOM    211  O   GLN A  15       5.029  37.702  11.934  1.00  0.63           O  
ATOM    212  CB  GLN A  15       3.232  36.576  14.105  1.00  0.63           C  
ATOM    213  CG  GLN A  15       3.846  35.229  14.080  1.00  0.63           C  
ATOM    214  CD  GLN A  15       4.000  34.624  15.463  1.00  0.63           C  
ATOM    215  OE1 GLN A  15       4.412  35.291  16.427  1.00  0.63           O  
ATOM    216  NE2 GLN A  15       3.672  33.348  15.571  1.00  0.63           N  
ATOM    217  H   GLN A  15       1.273  35.665  12.592  1.00  0.63           H  
ATOM    218  HA  GLN A  15       2.653  38.222  12.887  1.00  0.63           H  
ATOM    219 1HB  GLN A  15       3.930  37.249  14.599  1.00  0.63           H  
ATOM    220 2HB  GLN A  15       2.342  36.509  14.729  1.00  0.63           H  
ATOM    221 1HG  GLN A  15       3.244  34.596  13.497  1.00  0.63           H  
ATOM    222 2HG  GLN A  15       4.835  35.303  13.630  1.00  0.63           H  
ATOM    223 1HE2 GLN A  15       3.743  32.878  16.444  1.00  0.63           H  
ATOM    224 2HE2 GLN A  15       3.322  32.844  14.737  1.00  0.63           H  
ATOM    225  N   THR A  16       3.866  36.138  10.799  1.00  0.62           N  
ATOM    226  CA  THR A  16       4.924  35.894   9.850  1.00  0.62           C  
ATOM    227  C   THR A  16       4.650  36.621   8.544  1.00  0.62           C  
ATOM    228  O   THR A  16       5.491  36.633   7.640  1.00  0.62           O  
ATOM    229  CB  THR A  16       5.072  34.389   9.560  1.00  0.62           C  
ATOM    230  OG1 THR A  16       3.873  33.895   8.929  1.00  0.62           O  
ATOM    231  CG2 THR A  16       5.270  33.638  10.857  1.00  0.62           C  
ATOM    232  H   THR A  16       2.994  35.617  10.699  1.00  0.62           H  
ATOM    233  HA  THR A  16       5.845  36.253  10.275  1.00  0.62           H  
ATOM    234  HB  THR A  16       5.929  34.222   8.905  1.00  0.62           H  
ATOM    235  HG1 THR A  16       3.079  34.270   9.392  1.00  0.62           H  
ATOM    236 1HG2 THR A  16       5.369  32.576  10.652  1.00  0.62           H  
ATOM    237 2HG2 THR A  16       6.168  33.999  11.348  1.00  0.62           H  
ATOM    238 3HG2 THR A  16       4.410  33.799  11.500  1.00  0.62           H  
ATOM    239  N   ALA A  17       3.449  37.178   8.412  1.00  0.62           N  
ATOM    240  CA  ALA A  17       3.041  37.728   7.139  1.00  0.62           C  
ATOM    241  C   ALA A  17       3.711  39.041   6.793  1.00  0.62           C  
ATOM    242  O   ALA A  17       3.724  39.985   7.583  1.00  0.62           O  
ATOM    243  CB  ALA A  17       1.541  37.928   7.140  1.00  0.62           C  
ATOM    244  H   ALA A  17       2.811  37.243   9.203  1.00  0.62           H  
ATOM    245  HA  ALA A  17       3.305  37.007   6.367  1.00  0.62           H  
ATOM    246 1HB  ALA A  17       1.226  38.303   6.164  1.00  0.62           H  
ATOM    247 2HB  ALA A  17       1.051  36.982   7.343  1.00  0.62           H  
ATOM    248 3HB  ALA A  17       1.272  38.650   7.911  1.00  0.62           H  
ATOM    249  N   SER A  18       4.156  39.128   5.556  1.00  0.62           N  
ATOM    250  CA  SER A  18       4.710  40.350   4.993  1.00  0.62           C  
ATOM    251  C   SER A  18       3.726  41.493   5.031  1.00  0.62           C  
ATOM    252  O   SER A  18       2.528  41.303   4.847  1.00  0.62           O  
ATOM    253  CB  SER A  18       5.122  40.157   3.559  1.00  0.62           C  
ATOM    254  OG  SER A  18       5.454  41.405   2.953  1.00  0.62           O  
ATOM    255  H   SER A  18       4.163  38.273   4.994  1.00  0.62           H  
ATOM    256  HA  SER A  18       5.589  40.629   5.580  1.00  0.62           H  
ATOM    257 1HB  SER A  18       5.978  39.482   3.513  1.00  0.62           H  
ATOM    258 2HB  SER A  18       4.316  39.689   3.024  1.00  0.62           H  
ATOM    259  HG  SER A  18       6.327  41.634   3.312  1.00  0.62           H  
ATOM    260  N   ARG A  19       4.239  42.710   5.174  1.00  0.61           N  
ATOM    261  CA  ARG A  19       3.411  43.914   5.150  1.00  0.61           C  
ATOM    262  C   ARG A  19       2.651  44.047   3.834  1.00  0.61           C  
ATOM    263  O   ARG A  19       1.642  44.737   3.759  1.00  0.61           O  
ATOM    264  CB  ARG A  19       4.260  45.159   5.351  1.00  0.61           C  
ATOM    265  CG  ARG A  19       4.851  45.311   6.722  1.00  0.61           C  
ATOM    266  CD  ARG A  19       5.694  46.537   6.843  1.00  0.61           C  
ATOM    267  NE  ARG A  19       4.913  47.785   6.813  1.00  0.61           N  
ATOM    268  CZ  ARG A  19       5.474  49.016   6.671  1.00  0.61           C  
ATOM    269  NH1 ARG A  19       6.781  49.115   6.522  1.00  0.61           N  
ATOM    270  NH2 ARG A  19       4.748  50.127   6.684  1.00  0.61           N  
ATOM    271  H   ARG A  19       5.235  42.800   5.315  1.00  0.61           H  
ATOM    272  HA  ARG A  19       2.680  43.860   5.952  1.00  0.61           H  
ATOM    273 1HB  ARG A  19       5.076  45.164   4.631  1.00  0.61           H  
ATOM    274 2HB  ARG A  19       3.652  46.042   5.158  1.00  0.61           H  
ATOM    275 1HG  ARG A  19       4.043  45.394   7.437  1.00  0.61           H  
ATOM    276 2HG  ARG A  19       5.460  44.441   6.959  1.00  0.61           H  
ATOM    277 1HD  ARG A  19       6.234  46.507   7.784  1.00  0.61           H  
ATOM    278 2HD  ARG A  19       6.407  46.563   6.021  1.00  0.61           H  
ATOM    279  HE  ARG A  19       3.889  47.717   6.917  1.00  0.61           H  
ATOM    280 1HH1 ARG A  19       7.353  48.284   6.511  1.00  0.61           H  
ATOM    281 2HH1 ARG A  19       7.208  50.025   6.421  1.00  0.61           H  
ATOM    282 1HH2 ARG A  19       3.735  50.116   6.826  1.00  0.61           H  
ATOM    283 2HH2 ARG A  19       5.203  51.018   6.579  1.00  0.61           H  
ATOM    284  N   SER A  20       3.143  43.415   2.772  1.00  0.61           N  
ATOM    285  CA  SER A  20       2.483  43.490   1.477  1.00  0.61           C  
ATOM    286  C   SER A  20       1.291  42.536   1.341  1.00  0.61           C  
ATOM    287  O   SER A  20       0.557  42.583   0.345  1.00  0.61           O  
ATOM    288  CB  SER A  20       3.502  43.269   0.397  1.00  0.61           C  
ATOM    289  OG  SER A  20       4.057  41.970   0.467  1.00  0.61           O  
ATOM    290  H   SER A  20       3.975  42.834   2.867  1.00  0.61           H  
ATOM    291  HA  SER A  20       2.089  44.491   1.357  1.00  0.61           H  
ATOM    292 1HB  SER A  20       3.027  43.420  -0.566  1.00  0.61           H  
ATOM    293 2HB  SER A  20       4.292  44.010   0.490  1.00  0.61           H  
ATOM    294  HG  SER A  20       4.439  41.871   1.367  1.00  0.61           H  
ATOM    295  N   LEU A  21       1.093  41.672   2.332  1.00  0.61           N  
ATOM    296  CA  LEU A  21       0.002  40.716   2.303  1.00  0.61           C  
ATOM    297  C   LEU A  21      -1.154  41.057   3.222  1.00  0.61           C  
ATOM    298  O   LEU A  21      -0.978  41.608   4.311  1.00  0.61           O  
ATOM    299  CB  LEU A  21       0.489  39.348   2.719  1.00  0.61           C  
ATOM    300  CG  LEU A  21       1.544  38.722   1.897  1.00  0.61           C  
ATOM    301  CD1 LEU A  21       1.935  37.451   2.612  1.00  0.61           C  
ATOM    302  CD2 LEU A  21       1.009  38.479   0.461  1.00  0.61           C  
ATOM    303  H   LEU A  21       1.704  41.670   3.146  1.00  0.61           H  
ATOM    304  HA  LEU A  21      -0.374  40.666   1.286  1.00  0.61           H  
ATOM    305 1HB  LEU A  21       0.881  39.428   3.734  1.00  0.61           H  
ATOM    306 2HB  LEU A  21      -0.360  38.683   2.739  1.00  0.61           H  
ATOM    307  HG  LEU A  21       2.416  39.362   1.831  1.00  0.61           H  
ATOM    308 1HD1 LEU A  21       2.678  36.952   2.066  1.00  0.61           H  
ATOM    309 2HD1 LEU A  21       2.312  37.697   3.606  1.00  0.61           H  
ATOM    310 3HD1 LEU A  21       1.102  36.814   2.712  1.00  0.61           H  
ATOM    311 1HD2 LEU A  21       1.763  38.000  -0.137  1.00  0.61           H  
ATOM    312 2HD2 LEU A  21       0.143  37.857   0.487  1.00  0.61           H  
ATOM    313 3HD2 LEU A  21       0.743  39.432   0.012  1.00  0.61           H  
ATOM    314  N   VAL A  22      -2.332  40.645   2.795  1.00  0.60           N  
ATOM    315  CA  VAL A  22      -3.532  40.739   3.600  1.00  0.60           C  
ATOM    316  C   VAL A  22      -4.109  39.357   3.833  1.00  0.60           C  
ATOM    317  O   VAL A  22      -4.282  38.584   2.886  1.00  0.60           O  
ATOM    318  CB  VAL A  22      -4.568  41.646   2.919  1.00  0.60           C  
ATOM    319  CG1 VAL A  22      -5.851  41.681   3.721  1.00  0.60           C  
ATOM    320  CG2 VAL A  22      -3.997  43.023   2.812  1.00  0.60           C  
ATOM    321  H   VAL A  22      -2.384  40.244   1.859  1.00  0.60           H  
ATOM    322  HA  VAL A  22      -3.274  41.174   4.566  1.00  0.60           H  
ATOM    323  HB  VAL A  22      -4.791  41.269   1.948  1.00  0.60           H  
ATOM    324 1HG1 VAL A  22      -6.572  42.329   3.228  1.00  0.60           H  
ATOM    325 2HG1 VAL A  22      -6.267  40.675   3.797  1.00  0.60           H  
ATOM    326 3HG1 VAL A  22      -5.646  42.062   4.720  1.00  0.60           H  
ATOM    327 1HG2 VAL A  22      -4.721  43.674   2.340  1.00  0.60           H  
ATOM    328 2HG2 VAL A  22      -3.773  43.386   3.809  1.00  0.60           H  
ATOM    329 3HG2 VAL A  22      -3.082  43.003   2.225  1.00  0.60           H  
ATOM    330  N   LEU A  23      -4.376  39.032   5.097  1.00  0.60           N  
ATOM    331  CA  LEU A  23      -4.954  37.734   5.420  1.00  0.60           C  
ATOM    332  C   LEU A  23      -6.437  37.868   5.726  1.00  0.60           C  
ATOM    333  O   LEU A  23      -6.884  38.878   6.278  1.00  0.60           O  
ATOM    334  CB  LEU A  23      -4.255  37.060   6.617  1.00  0.60           C  
ATOM    335  CG  LEU A  23      -2.745  36.804   6.479  1.00  0.60           C  
ATOM    336  CD1 LEU A  23      -2.250  36.121   7.713  1.00  0.60           C  
ATOM    337  CD2 LEU A  23      -2.501  35.993   5.299  1.00  0.60           C  
ATOM    338  H   LEU A  23      -4.195  39.699   5.834  1.00  0.60           H  
ATOM    339  HA  LEU A  23      -4.847  37.081   4.559  1.00  0.60           H  
ATOM    340 1HB  LEU A  23      -4.411  37.675   7.501  1.00  0.60           H  
ATOM    341 2HB  LEU A  23      -4.740  36.094   6.788  1.00  0.60           H  
ATOM    342  HG  LEU A  23      -2.218  37.753   6.379  1.00  0.60           H  
ATOM    343 1HD1 LEU A  23      -1.185  35.942   7.626  1.00  0.60           H  
ATOM    344 2HD1 LEU A  23      -2.450  36.762   8.555  1.00  0.60           H  
ATOM    345 3HD1 LEU A  23      -2.765  35.169   7.847  1.00  0.60           H  
ATOM    346 1HD2 LEU A  23      -1.434  35.803   5.180  1.00  0.60           H  
ATOM    347 2HD2 LEU A  23      -3.031  35.060   5.406  1.00  0.60           H  
ATOM    348 3HD2 LEU A  23      -2.879  36.529   4.443  1.00  0.60           H  
ATOM    349  N   SER A  24      -7.184  36.825   5.391  1.00  0.60           N  
ATOM    350  CA  SER A  24      -8.608  36.743   5.685  1.00  0.60           C  
ATOM    351  C   SER A  24      -8.876  36.586   7.177  1.00  0.60           C  
ATOM    352  O   SER A  24      -8.020  36.112   7.921  1.00  0.60           O  
ATOM    353  CB  SER A  24      -9.192  35.562   4.954  1.00  0.60           C  
ATOM    354  OG  SER A  24      -8.652  34.372   5.466  1.00  0.60           O  
ATOM    355  H   SER A  24      -6.732  36.058   4.892  1.00  0.60           H  
ATOM    356  HA  SER A  24      -9.087  37.661   5.339  1.00  0.60           H  
ATOM    357 1HB  SER A  24     -10.271  35.552   5.094  1.00  0.60           H  
ATOM    358 2HB  SER A  24      -8.995  35.639   3.894  1.00  0.60           H  
ATOM    359  HG  SER A  24      -9.404  33.745   5.526  1.00  0.60           H  
ATOM    360  N   GLU A  25     -10.103  36.885   7.602  1.00  0.60           N  
ATOM    361  CA  GLU A  25     -10.476  36.772   9.015  1.00  0.60           C  
ATOM    362  C   GLU A  25     -10.344  35.351   9.564  1.00  0.60           C  
ATOM    363  O   GLU A  25      -9.907  35.148  10.699  1.00  0.60           O  
ATOM    364  CB  GLU A  25     -11.909  37.268   9.213  1.00  0.60           C  
ATOM    365  CG  GLU A  25     -12.081  38.773   9.032  1.00  0.60           C  
ATOM    366  CD  GLU A  25     -13.517  39.229   9.166  1.00  0.60           C  
ATOM    367  OE1 GLU A  25     -14.383  38.390   9.257  1.00  0.60           O  
ATOM    368  OE2 GLU A  25     -13.744  40.417   9.178  1.00  0.60           O  
ATOM    369  H   GLU A  25     -10.777  37.242   6.941  1.00  0.60           H  
ATOM    370  HA  GLU A  25      -9.806  37.416   9.588  1.00  0.60           H  
ATOM    371 1HB  GLU A  25     -12.568  36.766   8.505  1.00  0.60           H  
ATOM    372 2HB  GLU A  25     -12.247  37.008  10.216  1.00  0.60           H  
ATOM    373 1HG  GLU A  25     -11.478  39.288   9.780  1.00  0.60           H  
ATOM    374 2HG  GLU A  25     -11.706  39.052   8.049  1.00  0.60           H  
ATOM    375  N   ASP A  26     -10.668  34.356   8.736  1.00  0.60           N  
ATOM    376  CA  ASP A  26     -10.562  32.955   9.149  1.00  0.60           C  
ATOM    377  C   ASP A  26      -9.145  32.407   8.968  1.00  0.60           C  
ATOM    378  O   ASP A  26      -8.886  31.224   9.197  1.00  0.60           O  
ATOM    379  CB  ASP A  26     -11.564  32.090   8.366  1.00  0.60           C  
ATOM    380  CG  ASP A  26     -11.322  32.044   6.829  1.00  0.60           C  
ATOM    381  OD1 ASP A  26     -10.365  32.647   6.359  1.00  0.60           O  
ATOM    382  OD2 ASP A  26     -12.093  31.405   6.150  1.00  0.60           O  
ATOM    383  H   ASP A  26     -11.014  34.584   7.818  1.00  0.60           H  
ATOM    384  HA  ASP A  26     -10.813  32.893  10.208  1.00  0.60           H  
ATOM    385 1HB  ASP A  26     -11.525  31.069   8.746  1.00  0.60           H  
ATOM    386 2HB  ASP A  26     -12.575  32.461   8.544  1.00  0.60           H  
ATOM    387  N   ARG A  27      -8.232  33.277   8.539  1.00  0.59           N  
ATOM    388  CA  ARG A  27      -6.844  32.975   8.277  1.00  0.59           C  
ATOM    389  C   ARG A  27      -6.651  31.818   7.286  1.00  0.59           C  
ATOM    390  O   ARG A  27      -5.656  31.096   7.354  1.00  0.59           O  
ATOM    391  CB  ARG A  27      -6.120  32.700   9.585  1.00  0.59           C  
ATOM    392  CG  ARG A  27      -5.612  33.948  10.329  1.00  0.59           C  
ATOM    393  CD  ARG A  27      -6.724  34.761  10.946  1.00  0.59           C  
ATOM    394  NE  ARG A  27      -6.197  35.835  11.792  1.00  0.59           N  
ATOM    395  CZ  ARG A  27      -6.930  36.796  12.418  1.00  0.59           C  
ATOM    396  NH1 ARG A  27      -8.242  36.849  12.305  1.00  0.59           N  
ATOM    397  NH2 ARG A  27      -6.315  37.704  13.163  1.00  0.59           N  
ATOM    398  H   ARG A  27      -8.499  34.244   8.383  1.00  0.59           H  
ATOM    399  HA  ARG A  27      -6.395  33.868   7.837  1.00  0.59           H  
ATOM    400 1HB  ARG A  27      -6.765  32.154  10.267  1.00  0.59           H  
ATOM    401 2HB  ARG A  27      -5.252  32.072   9.390  1.00  0.59           H  
ATOM    402 1HG  ARG A  27      -4.927  33.639  11.120  1.00  0.59           H  
ATOM    403 2HG  ARG A  27      -5.075  34.586   9.623  1.00  0.59           H  
ATOM    404 1HD  ARG A  27      -7.316  35.214  10.157  1.00  0.59           H  
ATOM    405 2HD  ARG A  27      -7.364  34.123  11.553  1.00  0.59           H  
ATOM    406  HE  ARG A  27      -5.200  35.856  11.923  1.00  0.59           H  
ATOM    407 1HH1 ARG A  27      -8.759  36.166  11.729  1.00  0.59           H  
ATOM    408 2HH1 ARG A  27      -8.757  37.571  12.779  1.00  0.59           H  
ATOM    409 1HH2 ARG A  27      -5.312  37.681  13.267  1.00  0.59           H  
ATOM    410 2HH2 ARG A  27      -6.853  38.418  13.630  1.00  0.59           H  
ATOM    411  N   LYS A  28      -7.563  31.671   6.315  1.00  0.59           N  
ATOM    412  CA  LYS A  28      -7.408  30.638   5.296  1.00  0.59           C  
ATOM    413  C   LYS A  28      -6.899  31.199   3.974  1.00  0.59           C  
ATOM    414  O   LYS A  28      -6.382  30.449   3.148  1.00  0.59           O  
ATOM    415  CB  LYS A  28      -8.708  29.871   5.070  1.00  0.59           C  
ATOM    416  CG  LYS A  28      -9.199  29.061   6.268  1.00  0.59           C  
ATOM    417  CD  LYS A  28      -8.261  27.874   6.559  1.00  0.59           C  
ATOM    418  CE  LYS A  28      -8.854  26.934   7.595  1.00  0.59           C  
ATOM    419  NZ  LYS A  28     -10.073  26.243   7.080  1.00  0.59           N  
ATOM    420  H   LYS A  28      -8.415  32.248   6.317  1.00  0.59           H  
ATOM    421  HA  LYS A  28      -6.666  29.920   5.646  1.00  0.59           H  
ATOM    422 1HB  LYS A  28      -9.500  30.577   4.805  1.00  0.59           H  
ATOM    423 2HB  LYS A  28      -8.586  29.183   4.231  1.00  0.59           H  
ATOM    424 1HG  LYS A  28      -9.243  29.709   7.143  1.00  0.59           H  
ATOM    425 2HG  LYS A  28     -10.204  28.692   6.066  1.00  0.59           H  
ATOM    426 1HD  LYS A  28      -8.072  27.318   5.635  1.00  0.59           H  
ATOM    427 2HD  LYS A  28      -7.306  28.251   6.933  1.00  0.59           H  
ATOM    428 1HE  LYS A  28      -8.108  26.185   7.866  1.00  0.59           H  
ATOM    429 2HE  LYS A  28      -9.120  27.507   8.484  1.00  0.59           H  
ATOM    430 1HZ  LYS A  28     -10.442  25.626   7.791  1.00  0.59           H  
ATOM    431 2HZ  LYS A  28     -10.771  26.933   6.831  1.00  0.59           H  
ATOM    432 3HZ  LYS A  28      -9.823  25.701   6.261  1.00  0.59           H  
ATOM    433  N   SER A  29      -7.074  32.499   3.735  1.00  0.59           N  
ATOM    434  CA  SER A  29      -6.635  33.054   2.461  1.00  0.59           C  
ATOM    435  C   SER A  29      -5.674  34.219   2.631  1.00  0.59           C  
ATOM    436  O   SER A  29      -5.729  34.966   3.616  1.00  0.59           O  
ATOM    437  CB  SER A  29      -7.820  33.511   1.625  1.00  0.59           C  
ATOM    438  OG  SER A  29      -8.675  32.454   1.300  1.00  0.59           O  
ATOM    439  H   SER A  29      -7.522  33.099   4.420  1.00  0.59           H  
ATOM    440  HA  SER A  29      -6.110  32.280   1.919  1.00  0.59           H  
ATOM    441 1HB  SER A  29      -8.369  34.261   2.170  1.00  0.59           H  
ATOM    442 2HB  SER A  29      -7.455  33.974   0.714  1.00  0.59           H  
ATOM    443  HG  SER A  29      -8.238  31.988   0.595  1.00  0.59           H  
ATOM    444  N   VAL A  30      -4.827  34.393   1.624  1.00  0.60           N  
ATOM    445  CA  VAL A  30      -3.887  35.503   1.564  1.00  0.60           C  
ATOM    446  C   VAL A  30      -3.817  36.149   0.194  1.00  0.60           C  
ATOM    447  O   VAL A  30      -3.743  35.459  -0.825  1.00  0.60           O  
ATOM    448  CB  VAL A  30      -2.501  35.002   1.970  1.00  0.60           C  
ATOM    449  CG1 VAL A  30      -2.083  33.864   1.098  1.00  0.60           C  
ATOM    450  CG2 VAL A  30      -1.522  36.056   1.830  1.00  0.60           C  
ATOM    451  H   VAL A  30      -4.840  33.700   0.875  1.00  0.60           H  
ATOM    452  HA  VAL A  30      -4.208  36.253   2.280  1.00  0.60           H  
ATOM    453  HB  VAL A  30      -2.539  34.669   2.960  1.00  0.60           H  
ATOM    454 1HG1 VAL A  30      -1.096  33.508   1.402  1.00  0.60           H  
ATOM    455 2HG1 VAL A  30      -2.808  33.053   1.193  1.00  0.60           H  
ATOM    456 3HG1 VAL A  30      -2.045  34.202   0.068  1.00  0.60           H  
ATOM    457 1HG2 VAL A  30      -0.576  35.653   2.127  1.00  0.60           H  
ATOM    458 2HG2 VAL A  30      -1.477  36.365   0.796  1.00  0.60           H  
ATOM    459 3HG2 VAL A  30      -1.789  36.901   2.454  1.00  0.60           H  
ATOM    460  N   ARG A  31      -3.758  37.480   0.168  1.00  0.62           N  
ATOM    461  CA  ARG A  31      -3.656  38.195  -1.102  1.00  0.62           C  
ATOM    462  C   ARG A  31      -2.590  39.279  -1.063  1.00  0.62           C  
ATOM    463  O   ARG A  31      -2.239  39.796   0.002  1.00  0.62           O  
ATOM    464  CB  ARG A  31      -4.971  38.871  -1.454  1.00  0.62           C  
ATOM    465  CG  ARG A  31      -5.327  40.018  -0.528  1.00  0.62           C  
ATOM    466  CD  ARG A  31      -6.626  40.648  -0.860  1.00  0.62           C  
ATOM    467  NE  ARG A  31      -6.878  41.846  -0.053  1.00  0.62           N  
ATOM    468  CZ  ARG A  31      -8.055  42.498  -0.002  1.00  0.62           C  
ATOM    469  NH1 ARG A  31      -9.081  42.046  -0.687  1.00  0.62           N  
ATOM    470  NH2 ARG A  31      -8.188  43.591   0.731  1.00  0.62           N  
ATOM    471  H   ARG A  31      -3.835  37.990   1.051  1.00  0.62           H  
ATOM    472  HA  ARG A  31      -3.396  37.488  -1.888  1.00  0.62           H  
ATOM    473 1HB  ARG A  31      -4.920  39.256  -2.476  1.00  0.62           H  
ATOM    474 2HB  ARG A  31      -5.780  38.141  -1.418  1.00  0.62           H  
ATOM    475 1HG  ARG A  31      -5.390  39.625   0.487  1.00  0.62           H  
ATOM    476 2HG  ARG A  31      -4.547  40.781  -0.581  1.00  0.62           H  
ATOM    477 1HD  ARG A  31      -6.627  40.938  -1.910  1.00  0.62           H  
ATOM    478 2HD  ARG A  31      -7.430  39.938  -0.676  1.00  0.62           H  
ATOM    479  HE  ARG A  31      -6.109  42.221   0.485  1.00  0.62           H  
ATOM    480 1HH1 ARG A  31      -8.985  41.212  -1.249  1.00  0.62           H  
ATOM    481 2HH1 ARG A  31      -9.965  42.532  -0.653  1.00  0.62           H  
ATOM    482 1HH2 ARG A  31      -7.404  43.961   1.246  1.00  0.62           H  
ATOM    483 2HH2 ARG A  31      -9.077  44.070   0.759  1.00  0.62           H  
ATOM    484  N   TYR A  32      -2.089  39.632  -2.241  1.00  0.65           N  
ATOM    485  CA  TYR A  32      -1.097  40.713  -2.363  1.00  0.65           C  
ATOM    486  C   TYR A  32      -1.744  42.060  -2.649  1.00  0.65           C  
ATOM    487  O   TYR A  32      -2.642  42.174  -3.504  1.00  0.65           O  
ATOM    488  CB  TYR A  32      -0.090  40.434  -3.469  1.00  0.65           C  
ATOM    489  CG  TYR A  32       1.050  41.445  -3.603  1.00  0.65           C  
ATOM    490  CD1 TYR A  32       2.216  41.216  -2.938  1.00  0.65           C  
ATOM    491  CD2 TYR A  32       0.924  42.593  -4.357  1.00  0.65           C  
ATOM    492  CE1 TYR A  32       3.262  42.109  -3.047  1.00  0.65           C  
ATOM    493  CE2 TYR A  32       1.952  43.486  -4.467  1.00  0.65           C  
ATOM    494  CZ  TYR A  32       3.122  43.247  -3.817  1.00  0.65           C  
ATOM    495  OH  TYR A  32       4.164  44.142  -3.921  1.00  0.65           O  
ATOM    496  H   TYR A  32      -2.429  39.134  -3.071  1.00  0.65           H  
ATOM    497  HA  TYR A  32      -0.560  40.805  -1.419  1.00  0.65           H  
ATOM    498 1HB  TYR A  32       0.374  39.492  -3.260  1.00  0.65           H  
ATOM    499 2HB  TYR A  32      -0.599  40.351  -4.423  1.00  0.65           H  
ATOM    500  HD1 TYR A  32       2.314  40.323  -2.333  1.00  0.65           H  
ATOM    501  HD2 TYR A  32       0.023  42.798  -4.847  1.00  0.65           H  
ATOM    502  HE1 TYR A  32       4.196  41.924  -2.523  1.00  0.65           H  
ATOM    503  HE2 TYR A  32       1.830  44.389  -5.063  1.00  0.65           H  
ATOM    504  HH  TYR A  32       4.914  43.811  -3.425  1.00  0.65           H  
ATOM    505  N   THR A  33      -1.263  43.090  -1.952  1.00  0.69           N  
ATOM    506  CA  THR A  33      -1.735  44.440  -2.200  1.00  0.69           C  
ATOM    507  C   THR A  33      -0.564  45.365  -2.493  1.00  0.69           C  
ATOM    508  O   THR A  33       0.559  45.123  -2.060  1.00  0.69           O  
ATOM    509  CB  THR A  33      -2.472  45.019  -0.979  1.00  0.69           C  
ATOM    510  OG1 THR A  33      -1.527  45.201   0.110  1.00  0.69           O  
ATOM    511  CG2 THR A  33      -3.585  44.065  -0.545  1.00  0.69           C  
ATOM    512  H   THR A  33      -0.551  42.923  -1.237  1.00  0.69           H  
ATOM    513  HA  THR A  33      -2.398  44.436  -3.063  1.00  0.69           H  
ATOM    514  HB  THR A  33      -2.904  45.982  -1.241  1.00  0.69           H  
ATOM    515  HG1 THR A  33      -1.222  44.321   0.409  1.00  0.69           H  
ATOM    516 1HG2 THR A  33      -4.097  44.491   0.302  1.00  0.69           H  
ATOM    517 2HG2 THR A  33      -4.291  43.928  -1.364  1.00  0.69           H  
ATOM    518 3HG2 THR A  33      -3.158  43.098  -0.270  1.00  0.69           H  
ATOM    519  N   ARG A  34      -0.860  46.487  -3.133  1.00  0.72           N  
ATOM    520  CA  ARG A  34       0.134  47.527  -3.370  1.00  0.72           C  
ATOM    521  C   ARG A  34       0.212  48.469  -2.172  1.00  0.72           C  
ATOM    522  O   ARG A  34       1.258  49.048  -1.881  1.00  0.72           O  
ATOM    523  CB  ARG A  34      -0.191  48.317  -4.626  1.00  0.72           C  
ATOM    524  CG  ARG A  34       0.831  49.379  -4.998  1.00  0.72           C  
ATOM    525  CD  ARG A  34       0.521  50.008  -6.317  1.00  0.72           C  
ATOM    526  NE  ARG A  34       1.479  51.052  -6.662  1.00  0.72           N  
ATOM    527  CZ  ARG A  34       1.427  51.807  -7.780  1.00  0.72           C  
ATOM    528  NH1 ARG A  34       0.463  51.626  -8.656  1.00  0.72           N  
ATOM    529  NH2 ARG A  34       2.349  52.729  -7.998  1.00  0.72           N  
ATOM    530  H   ARG A  34      -1.799  46.618  -3.473  1.00  0.72           H  
ATOM    531  HA  ARG A  34       1.108  47.053  -3.503  1.00  0.72           H  
ATOM    532 1HB  ARG A  34      -0.256  47.637  -5.469  1.00  0.72           H  
ATOM    533 2HB  ARG A  34      -1.159  48.805  -4.515  1.00  0.72           H  
ATOM    534 1HG  ARG A  34       0.835  50.159  -4.235  1.00  0.72           H  
ATOM    535 2HG  ARG A  34       1.821  48.924  -5.057  1.00  0.72           H  
ATOM    536 1HD  ARG A  34       0.548  49.249  -7.098  1.00  0.72           H  
ATOM    537 2HD  ARG A  34      -0.472  50.455  -6.280  1.00  0.72           H  
ATOM    538  HE  ARG A  34       2.238  51.224  -6.016  1.00  0.72           H  
ATOM    539 1HH1 ARG A  34      -0.242  50.922  -8.493  1.00  0.72           H  
ATOM    540 2HH1 ARG A  34       0.428  52.191  -9.492  1.00  0.72           H  
ATOM    541 1HH2 ARG A  34       3.092  52.869  -7.326  1.00  0.72           H  
ATOM    542 2HH2 ARG A  34       2.312  53.292  -8.834  1.00  0.72           H  
ATOM    543  N   GLN A  35      -0.931  48.655  -1.512  1.00  0.75           N  
ATOM    544  CA  GLN A  35      -1.055  49.586  -0.397  1.00  0.75           C  
ATOM    545  C   GLN A  35      -0.192  49.231   0.810  1.00  0.75           C  
ATOM    546  O   GLN A  35       0.380  50.133   1.422  1.00  0.75           O  
ATOM    547  CB  GLN A  35      -2.508  49.663   0.060  1.00  0.75           C  
ATOM    548  CG  GLN A  35      -3.443  50.341  -0.925  1.00  0.75           C  
ATOM    549  CD  GLN A  35      -4.889  50.324  -0.454  1.00  0.75           C  
ATOM    550  OE1 GLN A  35      -5.298  49.443   0.313  1.00  0.75           O  
ATOM    551  NE2 GLN A  35      -5.671  51.297  -0.911  1.00  0.75           N  
ATOM    552  H   GLN A  35      -1.741  48.131  -1.796  1.00  0.75           H  
ATOM    553  HA  GLN A  35      -0.743  50.571  -0.745  1.00  0.75           H  
ATOM    554 1HB  GLN A  35      -2.880  48.655   0.244  1.00  0.75           H  
ATOM    555 2HB  GLN A  35      -2.558  50.203   1.007  1.00  0.75           H  
ATOM    556 1HG  GLN A  35      -3.133  51.379  -1.044  1.00  0.75           H  
ATOM    557 2HG  GLN A  35      -3.384  49.822  -1.880  1.00  0.75           H  
ATOM    558 1HE2 GLN A  35      -6.633  51.339  -0.636  1.00  0.75           H  
ATOM    559 2HE2 GLN A  35      -5.298  51.990  -1.529  1.00  0.75           H  
ATOM    560  N   LYS A  36      -0.068  47.925   1.119  1.00  0.77           N  
ATOM    561  CA  LYS A  36       0.703  47.436   2.271  1.00  0.77           C  
ATOM    562  C   LYS A  36       0.066  47.807   3.617  1.00  0.77           C  
ATOM    563  O   LYS A  36      -0.683  48.781   3.731  1.00  0.77           O  
ATOM    564  CB  LYS A  36       2.156  47.965   2.245  1.00  0.77           C  
ATOM    565  CG  LYS A  36       2.988  47.499   1.053  1.00  0.77           C  
ATOM    566  CD  LYS A  36       4.409  48.009   1.132  1.00  0.77           C  
ATOM    567  CE  LYS A  36       4.471  49.498   0.815  1.00  0.77           C  
ATOM    568  NZ  LYS A  36       5.880  49.992   0.740  1.00  0.77           N  
ATOM    569  H   LYS A  36      -0.556  47.208   0.571  1.00  0.77           H  
ATOM    570  HA  LYS A  36       0.729  46.351   2.210  1.00  0.77           H  
ATOM    571 1HB  LYS A  36       2.207  49.037   2.316  1.00  0.77           H  
ATOM    572 2HB  LYS A  36       2.663  47.582   3.132  1.00  0.77           H  
ATOM    573 1HG  LYS A  36       3.020  46.433   1.025  1.00  0.77           H  
ATOM    574 2HG  LYS A  36       2.532  47.854   0.129  1.00  0.77           H  
ATOM    575 1HD  LYS A  36       4.800  47.839   2.137  1.00  0.77           H  
ATOM    576 2HD  LYS A  36       5.030  47.468   0.420  1.00  0.77           H  
ATOM    577 1HE  LYS A  36       3.977  49.678  -0.141  1.00  0.77           H  
ATOM    578 2HE  LYS A  36       3.942  50.051   1.593  1.00  0.77           H  
ATOM    579 1HZ  LYS A  36       5.880  50.980   0.528  1.00  0.77           H  
ATOM    580 2HZ  LYS A  36       6.340  49.838   1.625  1.00  0.77           H  
ATOM    581 3HZ  LYS A  36       6.373  49.493   0.014  1.00  0.77           H  
ATOM    582  N   LYS A  37       0.353  46.995   4.635  1.00  0.79           N  
ATOM    583  CA  LYS A  37      -0.152  47.203   5.983  1.00  0.79           C  
ATOM    584  C   LYS A  37       0.949  47.603   6.966  1.00  0.79           C  
ATOM    585  O   LYS A  37       2.096  47.157   6.883  1.00  0.79           O  
ATOM    586  CB  LYS A  37      -0.858  45.933   6.459  1.00  0.79           C  
ATOM    587  CG  LYS A  37      -2.044  45.499   5.568  1.00  0.79           C  
ATOM    588  CD  LYS A  37      -3.168  46.553   5.597  1.00  0.79           C  
ATOM    589  CE  LYS A  37      -4.396  46.124   4.795  1.00  0.79           C  
ATOM    590  NZ  LYS A  37      -5.456  47.185   4.787  1.00  0.79           N  
ATOM    591  H   LYS A  37       0.936  46.189   4.454  1.00  0.79           H  
ATOM    592  HA  LYS A  37      -0.879  48.014   5.954  1.00  0.79           H  
ATOM    593 1HB  LYS A  37      -0.144  45.106   6.463  1.00  0.79           H  
ATOM    594 2HB  LYS A  37      -1.214  46.068   7.480  1.00  0.79           H  
ATOM    595 1HG  LYS A  37      -1.699  45.367   4.539  1.00  0.79           H  
ATOM    596 2HG  LYS A  37      -2.433  44.543   5.921  1.00  0.79           H  
ATOM    597 1HD  LYS A  37      -3.467  46.734   6.630  1.00  0.79           H  
ATOM    598 2HD  LYS A  37      -2.790  47.489   5.180  1.00  0.79           H  
ATOM    599 1HE  LYS A  37      -4.094  45.925   3.768  1.00  0.79           H  
ATOM    600 2HE  LYS A  37      -4.810  45.214   5.229  1.00  0.79           H  
ATOM    601 1HZ  LYS A  37      -6.247  46.870   4.244  1.00  0.79           H  
ATOM    602 2HZ  LYS A  37      -5.753  47.376   5.734  1.00  0.79           H  
ATOM    603 3HZ  LYS A  37      -5.081  48.030   4.374  1.00  0.79           H  
ATOM    604  N   ASN A  38       0.594  48.411   7.952  1.00  0.81           N  
ATOM    605  CA  ASN A  38       1.578  48.858   8.934  1.00  0.81           C  
ATOM    606  C   ASN A  38       1.735  47.866  10.076  1.00  0.81           C  
ATOM    607  O   ASN A  38       1.300  48.108  11.201  1.00  0.81           O  
ATOM    608  CB  ASN A  38       1.214  50.230   9.441  1.00  0.81           C  
ATOM    609  CG  ASN A  38       1.255  51.255   8.333  1.00  0.81           C  
ATOM    610  OD1 ASN A  38       2.135  51.240   7.453  1.00  0.81           O  
ATOM    611  ND2 ASN A  38       0.304  52.155   8.354  1.00  0.81           N  
ATOM    612  H   ASN A  38      -0.358  48.744   8.009  1.00  0.81           H  
ATOM    613  HA  ASN A  38       2.548  48.927   8.445  1.00  0.81           H  
ATOM    614 1HB  ASN A  38       0.214  50.210   9.876  1.00  0.81           H  
ATOM    615 2HB  ASN A  38       1.912  50.524  10.225  1.00  0.81           H  
ATOM    616 1HD2 ASN A  38       0.271  52.865   7.649  1.00  0.81           H  
ATOM    617 2HD2 ASN A  38      -0.388  52.137   9.077  1.00  0.81           H  
ATOM    618  N   LEU A  39       2.339  46.733   9.765  1.00  0.84           N  
ATOM    619  CA  LEU A  39       2.453  45.662  10.742  1.00  0.84           C  
ATOM    620  C   LEU A  39       3.660  45.917  11.672  1.00  0.84           C  
ATOM    621  O   LEU A  39       4.669  46.467  11.217  1.00  0.84           O  
ATOM    622  CB  LEU A  39       2.645  44.324  10.017  1.00  0.84           C  
ATOM    623  CG  LEU A  39       1.540  43.943   9.035  1.00  0.84           C  
ATOM    624  CD1 LEU A  39       1.893  42.602   8.379  1.00  0.84           C  
ATOM    625  CD2 LEU A  39       0.212  43.894   9.751  1.00  0.84           C  
ATOM    626  H   LEU A  39       2.657  46.630   8.804  1.00  0.84           H  
ATOM    627  HA  LEU A  39       1.522  45.624  11.286  1.00  0.84           H  
ATOM    628 1HB  LEU A  39       3.567  44.356   9.464  1.00  0.84           H  
ATOM    629 2HB  LEU A  39       2.722  43.529  10.758  1.00  0.84           H  
ATOM    630  HG  LEU A  39       1.494  44.693   8.246  1.00  0.84           H  
ATOM    631 1HD1 LEU A  39       1.127  42.328   7.649  1.00  0.84           H  
ATOM    632 2HD1 LEU A  39       2.850  42.675   7.878  1.00  0.84           H  
ATOM    633 3HD1 LEU A  39       1.958  41.822   9.138  1.00  0.84           H  
ATOM    634 1HD2 LEU A  39      -0.574  43.634   9.040  1.00  0.84           H  
ATOM    635 2HD2 LEU A  39       0.252  43.144  10.541  1.00  0.84           H  
ATOM    636 3HD2 LEU A  39      -0.000  44.872  10.188  1.00  0.84           H  
ATOM    637  N   PRO A  40       3.603  45.524  12.961  1.00  0.87           N  
ATOM    638  CA  PRO A  40       4.704  45.571  13.924  1.00  0.87           C  
ATOM    639  C   PRO A  40       5.920  44.786  13.444  1.00  0.87           C  
ATOM    640  O   PRO A  40       5.785  43.698  12.877  1.00  0.87           O  
ATOM    641  CB  PRO A  40       4.087  44.912  15.163  1.00  0.87           C  
ATOM    642  CG  PRO A  40       2.605  45.161  15.035  1.00  0.87           C  
ATOM    643  CD  PRO A  40       2.316  45.086  13.551  1.00  0.87           C  
ATOM    644  HA  PRO A  40       4.968  46.620  14.119  1.00  0.87           H  
ATOM    645 1HB  PRO A  40       4.340  43.843  15.186  1.00  0.87           H  
ATOM    646 2HB  PRO A  40       4.515  45.359  16.074  1.00  0.87           H  
ATOM    647 1HG  PRO A  40       2.043  44.411  15.614  1.00  0.87           H  
ATOM    648 2HG  PRO A  40       2.350  46.143  15.460  1.00  0.87           H  
ATOM    649 1HD  PRO A  40       2.052  44.066  13.234  1.00  0.87           H  
ATOM    650 2HD  PRO A  40       1.516  45.818  13.364  1.00  0.87           H  
ATOM    651  N   ASP A  41       7.125  45.293  13.727  1.00  0.89           N  
ATOM    652  CA  ASP A  41       8.350  44.625  13.265  1.00  0.89           C  
ATOM    653  C   ASP A  41       8.789  43.424  14.095  1.00  0.89           C  
ATOM    654  O   ASP A  41       9.833  43.440  14.750  1.00  0.89           O  
ATOM    655  CB  ASP A  41       9.510  45.634  13.187  1.00  0.89           C  
ATOM    656  CG  ASP A  41      10.809  45.058  12.560  1.00  0.89           C  
ATOM    657  OD1 ASP A  41      10.769  44.039  11.908  1.00  0.89           O  
ATOM    658  OD2 ASP A  41      11.878  45.606  12.776  1.00  0.89           O  
ATOM    659  H   ASP A  41       7.195  46.168  14.226  1.00  0.89           H  
ATOM    660  HA  ASP A  41       8.168  44.261  12.258  1.00  0.89           H  
ATOM    661 1HB  ASP A  41       9.196  46.499  12.601  1.00  0.89           H  
ATOM    662 2HB  ASP A  41       9.741  45.991  14.192  1.00  0.89           H  
ATOM    663  N   SER A  42       7.996  42.368  14.017  1.00  0.90           N  
ATOM    664  CA  SER A  42       8.314  41.110  14.668  1.00  0.90           C  
ATOM    665  C   SER A  42       9.466  40.427  13.941  1.00  0.90           C  
ATOM    666  O   SER A  42       9.465  40.399  12.713  1.00  0.90           O  
ATOM    667  CB  SER A  42       7.114  40.181  14.664  1.00  0.90           C  
ATOM    668  OG  SER A  42       7.477  38.892  15.110  1.00  0.90           O  
ATOM    669  H   SER A  42       7.143  42.481  13.470  1.00  0.90           H  
ATOM    670  HA  SER A  42       8.588  41.343  15.693  1.00  0.90           H  
ATOM    671 1HB  SER A  42       6.343  40.590  15.316  1.00  0.90           H  
ATOM    672 2HB  SER A  42       6.694  40.119  13.658  1.00  0.90           H  
ATOM    673  HG  SER A  42       6.651  38.467  15.373  1.00  0.90           H  
ATOM    674  N   PRO A  43      10.392  39.748  14.642  1.00  0.89           N  
ATOM    675  CA  PRO A  43      11.495  38.992  14.076  1.00  0.89           C  
ATOM    676  C   PRO A  43      11.001  37.807  13.249  1.00  0.89           C  
ATOM    677  O   PRO A  43      11.778  37.179  12.521  1.00  0.89           O  
ATOM    678  CB  PRO A  43      12.281  38.544  15.314  1.00  0.89           C  
ATOM    679  CG  PRO A  43      11.274  38.554  16.438  1.00  0.89           C  
ATOM    680  CD  PRO A  43      10.357  39.719  16.126  1.00  0.89           C  
ATOM    681  HA  PRO A  43      12.097  39.665  13.451  1.00  0.89           H  
ATOM    682 1HB  PRO A  43      12.708  37.547  15.141  1.00  0.89           H  
ATOM    683 2HB  PRO A  43      13.124  39.228  15.491  1.00  0.89           H  
ATOM    684 1HG  PRO A  43      10.736  37.593  16.468  1.00  0.89           H  
ATOM    685 2HG  PRO A  43      11.784  38.662  17.406  1.00  0.89           H  
ATOM    686 1HD  PRO A  43       9.371  39.475  16.523  1.00  0.89           H  
ATOM    687 2HD  PRO A  43      10.756  40.659  16.540  1.00  0.89           H  
ATOM    688  N   LEU A  44       9.722  37.455  13.406  1.00  0.87           N  
ATOM    689  CA  LEU A  44       9.167  36.358  12.651  1.00  0.87           C  
ATOM    690  C   LEU A  44       8.544  36.794  11.322  1.00  0.87           C  
ATOM    691  O   LEU A  44       8.178  35.941  10.516  1.00  0.87           O  
ATOM    692  CB  LEU A  44       8.124  35.654  13.503  1.00  0.87           C  
ATOM    693  CG  LEU A  44       8.674  35.044  14.770  1.00  0.87           C  
ATOM    694  CD1 LEU A  44       7.548  34.463  15.564  1.00  0.87           C  
ATOM    695  CD2 LEU A  44       9.703  34.002  14.398  1.00  0.87           C  
ATOM    696  H   LEU A  44       9.092  37.968  14.029  1.00  0.87           H  
ATOM    697  HA  LEU A  44       9.964  35.654  12.437  1.00  0.87           H  
ATOM    698 1HB  LEU A  44       7.347  36.373  13.773  1.00  0.87           H  
ATOM    699 2HB  LEU A  44       7.673  34.862  12.921  1.00  0.87           H  
ATOM    700  HG  LEU A  44       9.148  35.817  15.375  1.00  0.87           H  
ATOM    701 1HD1 LEU A  44       7.932  34.027  16.485  1.00  0.87           H  
ATOM    702 2HD1 LEU A  44       6.852  35.259  15.804  1.00  0.87           H  
ATOM    703 3HD1 LEU A  44       7.041  33.693  14.982  1.00  0.87           H  
ATOM    704 1HD2 LEU A  44      10.117  33.555  15.302  1.00  0.87           H  
ATOM    705 2HD2 LEU A  44       9.236  33.226  13.790  1.00  0.87           H  
ATOM    706 3HD2 LEU A  44      10.497  34.476  13.831  1.00  0.87           H  
ATOM    707  N   ARG A  45       8.459  38.103  11.068  1.00  0.84           N  
ATOM    708  CA  ARG A  45       7.823  38.613   9.849  1.00  0.84           C  
ATOM    709  C   ARG A  45       8.711  38.502   8.631  1.00  0.84           C  
ATOM    710  O   ARG A  45       9.872  38.895   8.682  1.00  0.84           O  
ATOM    711  CB  ARG A  45       7.461  40.078   9.999  1.00  0.84           C  
ATOM    712  CG  ARG A  45       6.587  40.611   8.911  1.00  0.84           C  
ATOM    713  CD  ARG A  45       6.166  42.016   9.161  1.00  0.84           C  
ATOM    714  NE  ARG A  45       7.283  42.955   9.002  1.00  0.84           N  
ATOM    715  CZ  ARG A  45       7.302  44.200   9.481  1.00  0.84           C  
ATOM    716  NH1 ARG A  45       6.262  44.614  10.149  1.00  0.84           N  
ATOM    717  NH2 ARG A  45       8.360  44.975   9.274  1.00  0.84           N  
ATOM    718  H   ARG A  45       8.821  38.780  11.739  1.00  0.84           H  
ATOM    719  HA  ARG A  45       6.917  38.056   9.665  1.00  0.84           H  
ATOM    720 1HB  ARG A  45       6.948  40.228  10.948  1.00  0.84           H  
ATOM    721 2HB  ARG A  45       8.372  40.681  10.018  1.00  0.84           H  
ATOM    722 1HG  ARG A  45       7.119  40.587   7.958  1.00  0.84           H  
ATOM    723 2HG  ARG A  45       5.716  39.982   8.859  1.00  0.84           H  
ATOM    724 1HD  ARG A  45       5.385  42.284   8.448  1.00  0.84           H  
ATOM    725 2HD  ARG A  45       5.781  42.112  10.178  1.00  0.84           H  
ATOM    726  HE  ARG A  45       8.094  42.655   8.438  1.00  0.84           H  
ATOM    727 1HH1 ARG A  45       5.499  43.973  10.300  1.00  0.84           H  
ATOM    728 2HH1 ARG A  45       6.192  45.560  10.532  1.00  0.84           H  
ATOM    729 1HH2 ARG A  45       9.184  44.591   8.752  1.00  0.84           H  
ATOM    730 2HH2 ARG A  45       8.388  45.910   9.636  1.00  0.84           H  
ATOM    731  N   PHE A  46       8.179  38.039   7.502  1.00  0.82           N  
ATOM    732  CA  PHE A  46       9.032  38.047   6.319  1.00  0.82           C  
ATOM    733  C   PHE A  46       9.042  39.415   5.642  1.00  0.82           C  
ATOM    734  O   PHE A  46       8.001  39.902   5.193  1.00  0.82           O  
ATOM    735  CB  PHE A  46       8.569  37.081   5.229  1.00  0.82           C  
ATOM    736  CG  PHE A  46       8.673  35.622   5.503  1.00  0.82           C  
ATOM    737  CD1 PHE A  46       7.530  34.879   5.690  1.00  0.82           C  
ATOM    738  CD2 PHE A  46       9.896  34.988   5.576  1.00  0.82           C  
ATOM    739  CE1 PHE A  46       7.595  33.539   5.915  1.00  0.82           C  
ATOM    740  CE2 PHE A  46       9.966  33.637   5.825  1.00  0.82           C  
ATOM    741  CZ  PHE A  46       8.819  32.909   5.986  1.00  0.82           C  
ATOM    742  H   PHE A  46       7.226  37.668   7.479  1.00  0.82           H  
ATOM    743  HA  PHE A  46      10.046  37.792   6.618  1.00  0.82           H  
ATOM    744 1HB  PHE A  46       7.518  37.293   5.004  1.00  0.82           H  
ATOM    745 2HB  PHE A  46       9.130  37.290   4.316  1.00  0.82           H  
ATOM    746  HD1 PHE A  46       6.559  35.377   5.638  1.00  0.82           H  
ATOM    747  HD2 PHE A  46      10.813  35.566   5.432  1.00  0.82           H  
ATOM    748  HE1 PHE A  46       6.677  32.987   6.033  1.00  0.82           H  
ATOM    749  HE2 PHE A  46      10.940  33.152   5.884  1.00  0.82           H  
ATOM    750  HZ  PHE A  46       8.881  31.847   6.171  1.00  0.82           H  
ATOM    751  N   ASP A  47      10.222  40.008   5.532  1.00  0.79           N  
ATOM    752  CA  ASP A  47      10.381  41.281   4.844  1.00  0.79           C  
ATOM    753  C   ASP A  47      11.101  41.079   3.511  1.00  0.79           C  
ATOM    754  O   ASP A  47      11.998  40.251   3.389  1.00  0.79           O  
ATOM    755  CB  ASP A  47      11.088  42.337   5.705  1.00  0.79           C  
ATOM    756  CG  ASP A  47      10.213  42.844   6.874  1.00  0.79           C  
ATOM    757  OD1 ASP A  47       9.063  42.476   6.929  1.00  0.79           O  
ATOM    758  OD2 ASP A  47      10.662  43.646   7.658  1.00  0.79           O  
ATOM    759  H   ASP A  47      11.039  39.548   5.941  1.00  0.79           H  
ATOM    760  HA  ASP A  47       9.389  41.672   4.622  1.00  0.79           H  
ATOM    761 1HB  ASP A  47      12.000  41.906   6.115  1.00  0.79           H  
ATOM    762 2HB  ASP A  47      11.379  43.182   5.083  1.00  0.79           H  
ATOM    763  N   GLY A  48      10.656  41.796   2.488  1.00  0.76           N  
ATOM    764  CA  GLY A  48      11.273  41.749   1.162  1.00  0.76           C  
ATOM    765  C   GLY A  48      10.626  40.728   0.219  1.00  0.76           C  
ATOM    766  O   GLY A  48      10.877  40.750  -0.985  1.00  0.76           O  
ATOM    767  H   GLY A  48       9.885  42.430   2.644  1.00  0.76           H  
ATOM    768 1HA  GLY A  48      11.218  42.739   0.709  1.00  0.76           H  
ATOM    769 2HA  GLY A  48      12.332  41.517   1.269  1.00  0.76           H  
ATOM    770  N   LEU A  49       9.803  39.833   0.762  1.00  0.73           N  
ATOM    771  CA  LEU A  49       9.127  38.836  -0.057  1.00  0.73           C  
ATOM    772  C   LEU A  49       7.693  38.690   0.482  1.00  0.73           C  
ATOM    773  O   LEU A  49       7.523  38.495   1.686  1.00  0.73           O  
ATOM    774  CB  LEU A  49       9.917  37.515   0.019  1.00  0.73           C  
ATOM    775  CG  LEU A  49       9.545  36.416  -0.978  1.00  0.73           C  
ATOM    776  CD1 LEU A  49      10.751  35.633  -1.293  1.00  0.73           C  
ATOM    777  CD2 LEU A  49       8.498  35.542  -0.452  1.00  0.73           C  
ATOM    778  H   LEU A  49       9.646  39.858   1.759  1.00  0.73           H  
ATOM    779  HA  LEU A  49       9.122  39.182  -1.086  1.00  0.73           H  
ATOM    780 1HB  LEU A  49      10.970  37.743  -0.136  1.00  0.73           H  
ATOM    781 2HB  LEU A  49       9.807  37.102   1.023  1.00  0.73           H  
ATOM    782  HG  LEU A  49       9.223  36.857  -1.862  1.00  0.73           H  
ATOM    783 1HD1 LEU A  49      10.506  34.876  -2.018  1.00  0.73           H  
ATOM    784 2HD1 LEU A  49      11.492  36.302  -1.703  1.00  0.73           H  
ATOM    785 3HD1 LEU A  49      11.139  35.166  -0.411  1.00  0.73           H  
ATOM    786 1HD2 LEU A  49       8.260  34.776  -1.189  1.00  0.73           H  
ATOM    787 2HD2 LEU A  49       8.853  35.077   0.458  1.00  0.73           H  
ATOM    788 3HD2 LEU A  49       7.615  36.124  -0.245  1.00  0.73           H  
ATOM    789  N   PRO A  50       6.646  38.654  -0.361  1.00  0.70           N  
ATOM    790  CA  PRO A  50       5.250  38.582   0.037  1.00  0.70           C  
ATOM    791  C   PRO A  50       4.812  37.209   0.494  1.00  0.70           C  
ATOM    792  O   PRO A  50       3.953  36.577  -0.120  1.00  0.70           O  
ATOM    793  CB  PRO A  50       4.550  38.979  -1.245  1.00  0.70           C  
ATOM    794  CG  PRO A  50       5.451  38.492  -2.335  1.00  0.70           C  
ATOM    795  CD  PRO A  50       6.835  38.723  -1.822  1.00  0.70           C  
ATOM    796  HA  PRO A  50       5.060  39.328   0.815  1.00  0.70           H  
ATOM    797 1HB  PRO A  50       3.570  38.532  -1.283  1.00  0.70           H  
ATOM    798 2HB  PRO A  50       4.408  40.054  -1.255  1.00  0.70           H  
ATOM    799 1HG  PRO A  50       5.244  37.434  -2.567  1.00  0.70           H  
ATOM    800 2HG  PRO A  50       5.247  39.059  -3.251  1.00  0.70           H  
ATOM    801 1HD  PRO A  50       7.442  37.929  -2.191  1.00  0.70           H  
ATOM    802 2HD  PRO A  50       7.190  39.716  -2.133  1.00  0.70           H  
ATOM    803  N   ALA A  51       5.397  36.753   1.597  1.00  0.66           N  
ATOM    804  CA  ALA A  51       5.110  35.424   2.124  1.00  0.66           C  
ATOM    805  C   ALA A  51       4.538  35.403   3.521  1.00  0.66           C  
ATOM    806  O   ALA A  51       4.592  36.386   4.269  1.00  0.66           O  
ATOM    807  CB  ALA A  51       6.336  34.571   2.135  1.00  0.66           C  
ATOM    808  H   ALA A  51       6.097  37.343   2.042  1.00  0.66           H  
ATOM    809  HA  ALA A  51       4.376  34.972   1.478  1.00  0.66           H  
ATOM    810 1HB  ALA A  51       6.054  33.590   2.496  1.00  0.66           H  
ATOM    811 2HB  ALA A  51       6.717  34.489   1.167  1.00  0.66           H  
ATOM    812 3HB  ALA A  51       7.084  35.003   2.788  1.00  0.66           H  
ATOM    813  N   VAL A  52       3.952  34.250   3.824  1.00  0.64           N  
ATOM    814  CA  VAL A  52       3.384  33.891   5.116  1.00  0.64           C  
ATOM    815  C   VAL A  52       3.566  32.386   5.379  1.00  0.64           C  
ATOM    816  O   VAL A  52       3.503  31.565   4.456  1.00  0.64           O  
ATOM    817  CB  VAL A  52       1.889  34.303   5.132  1.00  0.64           C  
ATOM    818  CG1 VAL A  52       1.147  33.582   4.038  1.00  0.64           C  
ATOM    819  CG2 VAL A  52       1.244  34.014   6.498  1.00  0.64           C  
ATOM    820  H   VAL A  52       3.920  33.554   3.078  1.00  0.64           H  
ATOM    821  HA  VAL A  52       3.908  34.445   5.898  1.00  0.64           H  
ATOM    822  HB  VAL A  52       1.823  35.370   4.932  1.00  0.64           H  
ATOM    823 1HG1 VAL A  52       0.105  33.890   4.036  1.00  0.64           H  
ATOM    824 2HG1 VAL A  52       1.601  33.819   3.072  1.00  0.64           H  
ATOM    825 3HG1 VAL A  52       1.218  32.520   4.213  1.00  0.64           H  
ATOM    826 1HG2 VAL A  52       0.214  34.337   6.479  1.00  0.64           H  
ATOM    827 2HG2 VAL A  52       1.277  32.957   6.711  1.00  0.64           H  
ATOM    828 3HG2 VAL A  52       1.777  34.555   7.281  1.00  0.64           H  
ATOM    829  N   LEU A  53       3.813  32.012   6.634  1.00  0.63           N  
ATOM    830  CA  LEU A  53       3.875  30.589   6.968  1.00  0.63           C  
ATOM    831  C   LEU A  53       2.518  30.073   7.400  1.00  0.63           C  
ATOM    832  O   LEU A  53       1.696  30.831   7.933  1.00  0.63           O  
ATOM    833  CB  LEU A  53       4.890  30.260   8.074  1.00  0.63           C  
ATOM    834  CG  LEU A  53       6.327  30.541   7.780  1.00  0.63           C  
ATOM    835  CD1 LEU A  53       7.195  30.167   8.980  1.00  0.63           C  
ATOM    836  CD2 LEU A  53       6.702  29.751   6.548  1.00  0.63           C  
ATOM    837  H   LEU A  53       3.900  32.708   7.375  1.00  0.63           H  
ATOM    838  HA  LEU A  53       4.171  30.037   6.077  1.00  0.63           H  
ATOM    839 1HB  LEU A  53       4.617  30.829   8.961  1.00  0.63           H  
ATOM    840 2HB  LEU A  53       4.798  29.203   8.315  1.00  0.63           H  
ATOM    841  HG  LEU A  53       6.458  31.585   7.614  1.00  0.63           H  
ATOM    842 1HD1 LEU A  53       8.243  30.377   8.755  1.00  0.63           H  
ATOM    843 2HD1 LEU A  53       6.887  30.747   9.847  1.00  0.63           H  
ATOM    844 3HD1 LEU A  53       7.078  29.105   9.196  1.00  0.63           H  
ATOM    845 1HD2 LEU A  53       7.737  29.933   6.298  1.00  0.63           H  
ATOM    846 2HD2 LEU A  53       6.555  28.687   6.734  1.00  0.63           H  
ATOM    847 3HD2 LEU A  53       6.063  30.059   5.724  1.00  0.63           H  
ATOM    848  N   GLY A  54       2.295  28.786   7.164  1.00  0.64           N  
ATOM    849  CA  GLY A  54       1.081  28.149   7.607  1.00  0.64           C  
ATOM    850  C   GLY A  54       1.236  27.774   9.063  1.00  0.64           C  
ATOM    851  O   GLY A  54       2.285  28.026   9.654  1.00  0.64           O  
ATOM    852  H   GLY A  54       2.998  28.239   6.679  1.00  0.64           H  
ATOM    853 1HA  GLY A  54       0.253  28.823   7.470  1.00  0.64           H  
ATOM    854 2HA  GLY A  54       0.884  27.259   7.015  1.00  0.64           H  
ATOM    855  N   PHE A  55       0.219  27.158   9.635  1.00  0.67           N  
ATOM    856  CA  PHE A  55       0.264  26.772  11.036  1.00  0.67           C  
ATOM    857  C   PHE A  55      -0.763  25.683  11.334  1.00  0.67           C  
ATOM    858  O   PHE A  55      -1.908  25.774  10.876  1.00  0.67           O  
ATOM    859  CB  PHE A  55      -0.002  27.984  11.940  1.00  0.67           C  
ATOM    860  CG  PHE A  55       0.300  27.730  13.359  1.00  0.67           C  
ATOM    861  CD1 PHE A  55       1.580  27.935  13.829  1.00  0.67           C  
ATOM    862  CD2 PHE A  55      -0.665  27.252  14.226  1.00  0.67           C  
ATOM    863  CE1 PHE A  55       1.899  27.671  15.139  1.00  0.67           C  
ATOM    864  CE2 PHE A  55      -0.353  26.983  15.540  1.00  0.67           C  
ATOM    865  CZ  PHE A  55       0.931  27.192  15.998  1.00  0.67           C  
ATOM    866  H   PHE A  55      -0.629  27.038   9.093  1.00  0.67           H  
ATOM    867  HA  PHE A  55       1.265  26.401  11.245  1.00  0.67           H  
ATOM    868 1HB  PHE A  55       0.608  28.813  11.612  1.00  0.67           H  
ATOM    869 2HB  PHE A  55      -1.048  28.289  11.854  1.00  0.67           H  
ATOM    870  HD1 PHE A  55       2.341  28.311  13.140  1.00  0.67           H  
ATOM    871  HD2 PHE A  55      -1.676  27.079  13.857  1.00  0.67           H  
ATOM    872  HE1 PHE A  55       2.915  27.839  15.495  1.00  0.67           H  
ATOM    873  HE2 PHE A  55      -1.119  26.603  16.215  1.00  0.67           H  
ATOM    874  HZ  PHE A  55       1.180  26.980  17.037  1.00  0.67           H  
ATOM    875  N   PRO A  56      -0.390  24.647  12.101  1.00  0.71           N  
ATOM    876  CA  PRO A  56       0.878  24.313  12.763  1.00  0.71           C  
ATOM    877  C   PRO A  56       1.949  23.782  11.834  1.00  0.71           C  
ATOM    878  O   PRO A  56       1.657  23.381  10.708  1.00  0.71           O  
ATOM    879  CB  PRO A  56       0.445  23.242  13.757  1.00  0.71           C  
ATOM    880  CG  PRO A  56      -0.726  22.569  13.089  1.00  0.71           C  
ATOM    881  CD  PRO A  56      -1.445  23.671  12.347  1.00  0.71           C  
ATOM    882  HA  PRO A  56       1.261  25.174  13.312  1.00  0.71           H  
ATOM    883 1HB  PRO A  56       1.284  22.545  13.940  1.00  0.71           H  
ATOM    884 2HB  PRO A  56       0.190  23.706  14.721  1.00  0.71           H  
ATOM    885 1HG  PRO A  56      -0.365  21.784  12.421  1.00  0.71           H  
ATOM    886 2HG  PRO A  56      -1.361  22.079  13.838  1.00  0.71           H  
ATOM    887 1HD  PRO A  56      -1.844  23.299  11.390  1.00  0.71           H  
ATOM    888 2HD  PRO A  56      -2.234  24.119  12.969  1.00  0.71           H  
ATOM    889  N   GLY A  57       3.192  23.790  12.307  1.00  0.76           N  
ATOM    890  CA  GLY A  57       4.263  23.135  11.574  1.00  0.76           C  
ATOM    891  C   GLY A  57       4.355  21.713  12.064  1.00  0.76           C  
ATOM    892  O   GLY A  57       3.714  21.363  13.060  1.00  0.76           O  
ATOM    893  H   GLY A  57       3.390  24.193  13.210  1.00  0.76           H  
ATOM    894 1HA  GLY A  57       4.053  23.147  10.506  1.00  0.76           H  
ATOM    895 2HA  GLY A  57       5.211  23.644  11.736  1.00  0.76           H  
ATOM    896  N   PHE A  58       5.191  20.914  11.421  1.00  0.81           N  
ATOM    897  CA  PHE A  58       5.330  19.518  11.811  1.00  0.81           C  
ATOM    898  C   PHE A  58       6.808  19.129  11.881  1.00  0.81           C  
ATOM    899  O   PHE A  58       7.662  19.843  11.349  1.00  0.81           O  
ATOM    900  CB  PHE A  58       4.543  18.638  10.839  1.00  0.81           C  
ATOM    901  CG  PHE A  58       3.118  19.070  10.687  1.00  0.81           C  
ATOM    902  CD1 PHE A  58       2.778  19.891   9.626  1.00  0.81           C  
ATOM    903  CD2 PHE A  58       2.136  18.715  11.591  1.00  0.81           C  
ATOM    904  CE1 PHE A  58       1.497  20.330   9.458  1.00  0.81           C  
ATOM    905  CE2 PHE A  58       0.838  19.159  11.425  1.00  0.81           C  
ATOM    906  CZ  PHE A  58       0.519  19.966  10.354  1.00  0.81           C  
ATOM    907  H   PHE A  58       5.694  21.291  10.621  1.00  0.81           H  
ATOM    908  HA  PHE A  58       4.903  19.388  12.805  1.00  0.81           H  
ATOM    909 1HB  PHE A  58       4.969  18.637   9.891  1.00  0.81           H  
ATOM    910 2HB  PHE A  58       4.549  17.610  11.192  1.00  0.81           H  
ATOM    911  HD1 PHE A  58       3.553  20.187   8.916  1.00  0.81           H  
ATOM    912  HD2 PHE A  58       2.395  18.080  12.437  1.00  0.81           H  
ATOM    913  HE1 PHE A  58       1.264  20.974   8.619  1.00  0.81           H  
ATOM    914  HE2 PHE A  58       0.070  18.873  12.141  1.00  0.81           H  
ATOM    915  HZ  PHE A  58      -0.500  20.321  10.223  1.00  0.81           H  
ATOM    916  N   SER A  59       7.127  18.026  12.561  1.00  0.86           N  
ATOM    917  CA  SER A  59       8.526  17.586  12.639  1.00  0.86           C  
ATOM    918  C   SER A  59       8.761  16.082  12.398  1.00  0.86           C  
ATOM    919  O   SER A  59       9.878  15.597  12.582  1.00  0.86           O  
ATOM    920  CB  SER A  59       9.100  17.989  13.983  1.00  0.86           C  
ATOM    921  OG  SER A  59       8.399  17.384  15.034  1.00  0.86           O  
ATOM    922  H   SER A  59       6.404  17.485  13.015  1.00  0.86           H  
ATOM    923  HA  SER A  59       9.086  18.122  11.873  1.00  0.86           H  
ATOM    924 1HB  SER A  59      10.150  17.705  14.029  1.00  0.86           H  
ATOM    925 2HB  SER A  59       9.052  19.072  14.084  1.00  0.86           H  
ATOM    926  HG  SER A  59       8.547  16.437  14.941  1.00  0.86           H  
ATOM    927  N   SER A  60       7.721  15.342  12.016  1.00  0.89           N  
ATOM    928  CA  SER A  60       7.845  13.895  11.792  1.00  0.89           C  
ATOM    929  C   SER A  60       6.699  13.364  10.935  1.00  0.89           C  
ATOM    930  O   SER A  60       5.744  14.087  10.657  1.00  0.89           O  
ATOM    931  CB  SER A  60       7.879  13.149  13.107  1.00  0.89           C  
ATOM    932  OG  SER A  60       6.633  13.207  13.749  1.00  0.89           O  
ATOM    933  H   SER A  60       6.831  15.786  11.860  1.00  0.89           H  
ATOM    934  HA  SER A  60       8.781  13.703  11.269  1.00  0.89           H  
ATOM    935 1HB  SER A  60       8.147  12.107  12.923  1.00  0.89           H  
ATOM    936 2HB  SER A  60       8.645  13.572  13.752  1.00  0.89           H  
ATOM    937  HG  SER A  60       6.017  12.761  13.156  1.00  0.89           H  
ATOM    938  N   GLY A  61       6.777  12.102  10.508  1.00  0.90           N  
ATOM    939  CA  GLY A  61       5.673  11.504   9.767  1.00  0.90           C  
ATOM    940  C   GLY A  61       5.494  12.107   8.385  1.00  0.90           C  
ATOM    941  O   GLY A  61       6.452  12.590   7.769  1.00  0.90           O  
ATOM    942  H   GLY A  61       7.576  11.495  10.722  1.00  0.90           H  
ATOM    943 1HA  GLY A  61       5.853  10.431   9.676  1.00  0.90           H  
ATOM    944 2HA  GLY A  61       4.752  11.623  10.337  1.00  0.90           H  
ATOM    945  N   ARG A  62       4.262  12.018   7.880  1.00  0.88           N  
ATOM    946  CA  ARG A  62       3.954  12.493   6.543  1.00  0.88           C  
ATOM    947  C   ARG A  62       2.717  13.364   6.551  1.00  0.88           C  
ATOM    948  O   ARG A  62       1.689  12.994   7.138  1.00  0.88           O  
ATOM    949  CB  ARG A  62       3.722  11.327   5.611  1.00  0.88           C  
ATOM    950  CG  ARG A  62       4.918  10.458   5.427  1.00  0.88           C  
ATOM    951  CD  ARG A  62       4.706   9.360   4.486  1.00  0.88           C  
ATOM    952  NE  ARG A  62       5.947   8.682   4.277  1.00  0.88           N  
ATOM    953  CZ  ARG A  62       6.406   7.610   4.926  1.00  0.88           C  
ATOM    954  NH1 ARG A  62       5.692   6.973   5.832  1.00  0.88           N  
ATOM    955  NH2 ARG A  62       7.617   7.227   4.620  1.00  0.88           N  
ATOM    956  H   ARG A  62       3.525  11.615   8.441  1.00  0.88           H  
ATOM    957  HA  ARG A  62       4.793  13.083   6.179  1.00  0.88           H  
ATOM    958 1HB  ARG A  62       2.900  10.713   5.977  1.00  0.88           H  
ATOM    959 2HB  ARG A  62       3.447  11.713   4.637  1.00  0.88           H  
ATOM    960 1HG  ARG A  62       5.738  11.061   5.060  1.00  0.88           H  
ATOM    961 2HG  ARG A  62       5.199  10.018   6.379  1.00  0.88           H  
ATOM    962 1HD  ARG A  62       3.977   8.651   4.881  1.00  0.88           H  
ATOM    963 2HD  ARG A  62       4.365   9.754   3.534  1.00  0.88           H  
ATOM    964  HE  ARG A  62       6.610   9.108   3.624  1.00  0.88           H  
ATOM    965 1HH1 ARG A  62       4.762   7.293   6.055  1.00  0.88           H  
ATOM    966 2HH1 ARG A  62       6.084   6.172   6.308  1.00  0.88           H  
ATOM    967 1HH2 ARG A  62       8.126   7.815   3.937  1.00  0.88           H  
ATOM    968 2HH2 ARG A  62       8.045   6.437   5.070  1.00  0.88           H  
ATOM    969  N   HIS A  63       2.819  14.497   5.866  1.00  0.85           N  
ATOM    970  CA  HIS A  63       1.747  15.478   5.825  1.00  0.85           C  
ATOM    971  C   HIS A  63       1.416  15.981   4.430  1.00  0.85           C  
ATOM    972  O   HIS A  63       2.265  15.986   3.533  1.00  0.85           O  
ATOM    973  CB  HIS A  63       2.112  16.652   6.743  1.00  0.85           C  
ATOM    974  CG  HIS A  63       2.161  16.246   8.203  1.00  0.85           C  
ATOM    975  ND1 HIS A  63       1.036  16.226   8.983  1.00  0.85           N  
ATOM    976  CD2 HIS A  63       3.175  15.811   9.002  1.00  0.85           C  
ATOM    977  CE1 HIS A  63       1.340  15.806  10.195  1.00  0.85           C  
ATOM    978  NE2 HIS A  63       2.633  15.550  10.241  1.00  0.85           N  
ATOM    979  H   HIS A  63       3.708  14.706   5.407  1.00  0.85           H  
ATOM    980  HA  HIS A  63       0.846  15.019   6.216  1.00  0.85           H  
ATOM    981 1HB  HIS A  63       3.087  17.052   6.462  1.00  0.85           H  
ATOM    982 2HB  HIS A  63       1.373  17.448   6.632  1.00  0.85           H  
ATOM    983  HD1 HIS A  63       0.097  16.447   8.669  1.00  0.85           H  
ATOM    984  HD2 HIS A  63       4.236  15.641   8.839  1.00  0.85           H  
ATOM    985  HE1 HIS A  63       0.564  15.724  10.958  1.00  0.85           H  
ATOM    986  N   ARG A  64       0.160  16.389   4.241  1.00  0.81           N  
ATOM    987  CA  ARG A  64      -0.247  16.940   2.936  1.00  0.81           C  
ATOM    988  C   ARG A  64      -1.333  17.998   3.013  1.00  0.81           C  
ATOM    989  O   ARG A  64      -2.323  17.836   3.706  1.00  0.81           O  
ATOM    990  CB  ARG A  64      -0.720  15.838   2.013  1.00  0.81           C  
ATOM    991  CG  ARG A  64      -1.084  16.237   0.586  1.00  0.81           C  
ATOM    992  CD  ARG A  64      -1.550  15.058  -0.208  1.00  0.81           C  
ATOM    993  NE  ARG A  64      -0.509  14.040  -0.386  1.00  0.81           N  
ATOM    994  CZ  ARG A  64      -0.697  12.858  -1.010  1.00  0.81           C  
ATOM    995  NH1 ARG A  64      -1.874  12.569  -1.526  1.00  0.81           N  
ATOM    996  NH2 ARG A  64       0.291  11.982  -1.111  1.00  0.81           N  
ATOM    997  H   ARG A  64      -0.484  16.329   5.031  1.00  0.81           H  
ATOM    998  HA  ARG A  64       0.627  17.397   2.497  1.00  0.81           H  
ATOM    999 1HB  ARG A  64       0.089  15.128   1.910  1.00  0.81           H  
ATOM   1000 2HB  ARG A  64      -1.579  15.333   2.450  1.00  0.81           H  
ATOM   1001 1HG  ARG A  64      -1.887  16.971   0.598  1.00  0.81           H  
ATOM   1002 2HG  ARG A  64      -0.213  16.664   0.092  1.00  0.81           H  
ATOM   1003 1HD  ARG A  64      -2.394  14.594   0.302  1.00  0.81           H  
ATOM   1004 2HD  ARG A  64      -1.865  15.397  -1.194  1.00  0.81           H  
ATOM   1005  HE  ARG A  64       0.406  14.228  -0.001  1.00  0.81           H  
ATOM   1006 1HH1 ARG A  64      -2.634  13.230  -1.458  1.00  0.81           H  
ATOM   1007 2HH1 ARG A  64      -2.017  11.687  -1.998  1.00  0.81           H  
ATOM   1008 1HH2 ARG A  64       1.198  12.180  -0.715  1.00  0.81           H  
ATOM   1009 2HH2 ARG A  64       0.135  11.103  -1.582  1.00  0.81           H  
ATOM   1010  N   TRP A  65      -1.199  19.051   2.235  1.00  0.76           N  
ATOM   1011  CA  TRP A  65      -2.223  20.089   2.244  1.00  0.76           C  
ATOM   1012  C   TRP A  65      -2.492  20.642   0.863  1.00  0.76           C  
ATOM   1013  O   TRP A  65      -1.691  20.475  -0.055  1.00  0.76           O  
ATOM   1014  CB  TRP A  65      -1.821  21.196   3.221  1.00  0.76           C  
ATOM   1015  CG  TRP A  65      -0.473  21.790   2.963  1.00  0.76           C  
ATOM   1016  CD1 TRP A  65      -0.182  22.911   2.242  1.00  0.76           C  
ATOM   1017  CD2 TRP A  65       0.803  21.274   3.449  1.00  0.76           C  
ATOM   1018  NE1 TRP A  65       1.174  23.124   2.238  1.00  0.76           N  
ATOM   1019  CE2 TRP A  65       1.788  22.122   2.975  1.00  0.76           C  
ATOM   1020  CE3 TRP A  65       1.174  20.164   4.238  1.00  0.76           C  
ATOM   1021  CZ2 TRP A  65       3.126  21.911   3.251  1.00  0.76           C  
ATOM   1022  CZ3 TRP A  65       2.523  19.952   4.507  1.00  0.76           C  
ATOM   1023  CH2 TRP A  65       3.472  20.801   4.025  1.00  0.76           C  
ATOM   1024  H   TRP A  65      -0.362  19.132   1.657  1.00  0.76           H  
ATOM   1025  HA  TRP A  65      -3.154  19.654   2.606  1.00  0.76           H  
ATOM   1026 1HB  TRP A  65      -2.565  21.996   3.186  1.00  0.76           H  
ATOM   1027 2HB  TRP A  65      -1.829  20.793   4.235  1.00  0.76           H  
ATOM   1028  HD1 TRP A  65      -0.917  23.540   1.738  1.00  0.76           H  
ATOM   1029  HE1 TRP A  65       1.659  23.881   1.769  1.00  0.76           H  
ATOM   1030  HE3 TRP A  65       0.422  19.483   4.630  1.00  0.76           H  
ATOM   1031  HZ2 TRP A  65       3.887  22.584   2.872  1.00  0.76           H  
ATOM   1032  HZ3 TRP A  65       2.804  19.092   5.111  1.00  0.76           H  
ATOM   1033  HH2 TRP A  65       4.518  20.609   4.255  1.00  0.76           H  
ATOM   1034  N   GLN A  66      -3.640  21.286   0.693  1.00  0.72           N  
ATOM   1035  CA  GLN A  66      -3.972  21.829  -0.614  1.00  0.72           C  
ATOM   1036  C   GLN A  66      -4.140  23.319  -0.599  1.00  0.72           C  
ATOM   1037  O   GLN A  66      -4.731  23.896   0.316  1.00  0.72           O  
ATOM   1038  CB  GLN A  66      -5.237  21.182  -1.185  1.00  0.72           C  
ATOM   1039  CG  GLN A  66      -5.644  21.729  -2.563  1.00  0.72           C  
ATOM   1040  CD  GLN A  66      -6.839  21.016  -3.132  1.00  0.72           C  
ATOM   1041  OE1 GLN A  66      -7.036  19.830  -2.845  1.00  0.72           O  
ATOM   1042  NE2 GLN A  66      -7.657  21.712  -3.924  1.00  0.72           N  
ATOM   1043  H   GLN A  66      -4.298  21.425   1.466  1.00  0.72           H  
ATOM   1044  HA  GLN A  66      -3.155  21.614  -1.294  1.00  0.72           H  
ATOM   1045 1HB  GLN A  66      -5.082  20.109  -1.283  1.00  0.72           H  
ATOM   1046 2HB  GLN A  66      -6.065  21.334  -0.496  1.00  0.72           H  
ATOM   1047 1HG  GLN A  66      -5.912  22.787  -2.469  1.00  0.72           H  
ATOM   1048 2HG  GLN A  66      -4.806  21.619  -3.255  1.00  0.72           H  
ATOM   1049 1HE2 GLN A  66      -8.464  21.281  -4.318  1.00  0.72           H  
ATOM   1050 2HE2 GLN A  66      -7.479  22.712  -4.125  1.00  0.72           H  
ATOM   1051  N   VAL A  67      -3.570  23.956  -1.595  1.00  0.69           N  
ATOM   1052  CA  VAL A  67      -3.751  25.373  -1.719  1.00  0.69           C  
ATOM   1053  C   VAL A  67      -4.330  25.721  -3.077  1.00  0.69           C  
ATOM   1054  O   VAL A  67      -3.829  25.272  -4.105  1.00  0.69           O  
ATOM   1055  CB  VAL A  67      -2.406  26.038  -1.482  1.00  0.69           C  
ATOM   1056  CG1 VAL A  67      -1.390  25.481  -2.439  1.00  0.69           C  
ATOM   1057  CG2 VAL A  67      -2.541  27.528  -1.621  1.00  0.69           C  
ATOM   1058  H   VAL A  67      -3.040  23.438  -2.295  1.00  0.69           H  
ATOM   1059  HA  VAL A  67      -4.438  25.698  -0.950  1.00  0.69           H  
ATOM   1060  HB  VAL A  67      -2.080  25.795  -0.485  1.00  0.69           H  
ATOM   1061 1HG1 VAL A  67      -0.445  25.923  -2.228  1.00  0.69           H  
ATOM   1062 2HG1 VAL A  67      -1.315  24.409  -2.298  1.00  0.69           H  
ATOM   1063 3HG1 VAL A  67      -1.688  25.696  -3.463  1.00  0.69           H  
ATOM   1064 1HG2 VAL A  67      -1.582  27.992  -1.433  1.00  0.69           H  
ATOM   1065 2HG2 VAL A  67      -2.875  27.770  -2.627  1.00  0.69           H  
ATOM   1066 3HG2 VAL A  67      -3.271  27.896  -0.903  1.00  0.69           H  
ATOM   1067  N   ASP A  68      -5.359  26.552  -3.093  1.00  0.68           N  
ATOM   1068  CA  ASP A  68      -5.963  26.964  -4.347  1.00  0.68           C  
ATOM   1069  C   ASP A  68      -5.354  28.267  -4.800  1.00  0.68           C  
ATOM   1070  O   ASP A  68      -5.097  29.157  -3.985  1.00  0.68           O  
ATOM   1071  CB  ASP A  68      -7.485  27.023  -4.278  1.00  0.68           C  
ATOM   1072  CG  ASP A  68      -8.120  25.589  -4.191  1.00  0.68           C  
ATOM   1073  OD1 ASP A  68      -7.415  24.614  -4.415  1.00  0.68           O  
ATOM   1074  OD2 ASP A  68      -9.315  25.492  -3.949  1.00  0.68           O  
ATOM   1075  H   ASP A  68      -5.720  26.898  -2.213  1.00  0.68           H  
ATOM   1076  HA  ASP A  68      -5.736  26.219  -5.099  1.00  0.68           H  
ATOM   1077 1HB  ASP A  68      -7.790  27.597  -3.412  1.00  0.68           H  
ATOM   1078 2HB  ASP A  68      -7.866  27.530  -5.168  1.00  0.68           H  
ATOM   1079  N   LEU A  69      -5.057  28.354  -6.088  1.00  0.68           N  
ATOM   1080  CA  LEU A  69      -4.442  29.555  -6.632  1.00  0.68           C  
ATOM   1081  C   LEU A  69      -5.385  30.371  -7.496  1.00  0.68           C  
ATOM   1082  O   LEU A  69      -5.976  29.866  -8.450  1.00  0.68           O  
ATOM   1083  CB  LEU A  69      -3.234  29.192  -7.516  1.00  0.68           C  
ATOM   1084  CG  LEU A  69      -1.875  28.903  -6.868  1.00  0.68           C  
ATOM   1085  CD1 LEU A  69      -1.938  27.666  -5.962  1.00  0.68           C  
ATOM   1086  CD2 LEU A  69      -0.854  28.679  -7.966  1.00  0.68           C  
ATOM   1087  H   LEU A  69      -5.327  27.595  -6.712  1.00  0.68           H  
ATOM   1088  HA  LEU A  69      -4.114  30.184  -5.807  1.00  0.68           H  
ATOM   1089 1HB  LEU A  69      -3.492  28.319  -8.100  1.00  0.68           H  
ATOM   1090 2HB  LEU A  69      -3.081  30.019  -8.211  1.00  0.68           H  
ATOM   1091  HG  LEU A  69      -1.583  29.745  -6.300  1.00  0.68           H  
ATOM   1092 1HD1 LEU A  69      -0.962  27.489  -5.529  1.00  0.68           H  
ATOM   1093 2HD1 LEU A  69      -2.654  27.818  -5.168  1.00  0.68           H  
ATOM   1094 3HD1 LEU A  69      -2.225  26.811  -6.551  1.00  0.68           H  
ATOM   1095 1HD2 LEU A  69       0.119  28.498  -7.515  1.00  0.68           H  
ATOM   1096 2HD2 LEU A  69      -1.144  27.814  -8.573  1.00  0.68           H  
ATOM   1097 3HD2 LEU A  69      -0.796  29.557  -8.604  1.00  0.68           H  
ATOM   1098  N   GLN A  70      -5.450  31.657  -7.214  1.00  0.71           N  
ATOM   1099  CA  GLN A  70      -6.171  32.591  -8.057  1.00  0.71           C  
ATOM   1100  C   GLN A  70      -5.161  33.598  -8.518  1.00  0.71           C  
ATOM   1101  O   GLN A  70      -4.582  34.331  -7.718  1.00  0.71           O  
ATOM   1102  CB  GLN A  70      -7.316  33.297  -7.347  1.00  0.71           C  
ATOM   1103  CG  GLN A  70      -7.968  34.398  -8.228  1.00  0.71           C  
ATOM   1104  CD  GLN A  70      -8.732  33.863  -9.456  1.00  0.71           C  
ATOM   1105  OE1 GLN A  70      -9.749  33.171  -9.303  1.00  0.71           O  
ATOM   1106  NE2 GLN A  70      -8.249  34.174 -10.675  1.00  0.71           N  
ATOM   1107  H   GLN A  70      -4.983  32.013  -6.381  1.00  0.71           H  
ATOM   1108  HA  GLN A  70      -6.562  32.073  -8.930  1.00  0.71           H  
ATOM   1109 1HB  GLN A  70      -8.080  32.572  -7.070  1.00  0.71           H  
ATOM   1110 2HB  GLN A  70      -6.947  33.758  -6.435  1.00  0.71           H  
ATOM   1111 1HG  GLN A  70      -8.666  34.963  -7.614  1.00  0.71           H  
ATOM   1112 2HG  GLN A  70      -7.178  35.062  -8.592  1.00  0.71           H  
ATOM   1113 1HE2 GLN A  70      -8.720  33.846 -11.492  1.00  0.71           H  
ATOM   1114 2HE2 GLN A  70      -7.391  34.737 -10.789  1.00  0.71           H  
ATOM   1115  N   LEU A  71      -4.877  33.609  -9.796  1.00  0.74           N  
ATOM   1116  CA  LEU A  71      -3.849  34.516 -10.237  1.00  0.74           C  
ATOM   1117  C   LEU A  71      -4.488  35.759 -10.838  1.00  0.74           C  
ATOM   1118  O   LEU A  71      -5.579  35.680 -11.419  1.00  0.74           O  
ATOM   1119  CB  LEU A  71      -2.924  33.798 -11.222  1.00  0.74           C  
ATOM   1120  CG  LEU A  71      -2.282  32.486 -10.666  1.00  0.74           C  
ATOM   1121  CD1 LEU A  71      -1.296  31.935 -11.704  1.00  0.74           C  
ATOM   1122  CD2 LEU A  71      -1.661  32.758  -9.310  1.00  0.74           C  
ATOM   1123  H   LEU A  71      -5.354  32.997 -10.443  1.00  0.74           H  
ATOM   1124  HA  LEU A  71      -3.248  34.825  -9.384  1.00  0.74           H  
ATOM   1125 1HB  LEU A  71      -3.494  33.540 -12.098  1.00  0.74           H  
ATOM   1126 2HB  LEU A  71      -2.124  34.478 -11.521  1.00  0.74           H  
ATOM   1127  HG  LEU A  71      -3.053  31.723 -10.537  1.00  0.74           H  
ATOM   1128 1HD1 LEU A  71      -0.856  31.008 -11.336  1.00  0.74           H  
ATOM   1129 2HD1 LEU A  71      -1.816  31.739 -12.634  1.00  0.74           H  
ATOM   1130 3HD1 LEU A  71      -0.515  32.664 -11.879  1.00  0.74           H  
ATOM   1131 1HD2 LEU A  71      -1.216  31.850  -8.916  1.00  0.74           H  
ATOM   1132 2HD2 LEU A  71      -0.928  33.506  -9.397  1.00  0.74           H  
ATOM   1133 3HD2 LEU A  71      -2.415  33.107  -8.623  1.00  0.74           H  
ATOM   1134  N   GLY A  72      -3.829  36.909 -10.676  1.00  0.77           N  
ATOM   1135  CA  GLY A  72      -4.305  38.135 -11.302  1.00  0.77           C  
ATOM   1136  C   GLY A  72      -3.841  38.111 -12.746  1.00  0.77           C  
ATOM   1137  O   GLY A  72      -3.246  37.123 -13.175  1.00  0.77           O  
ATOM   1138  H   GLY A  72      -2.988  36.934 -10.109  1.00  0.77           H  
ATOM   1139 1HA  GLY A  72      -5.394  38.190 -11.248  1.00  0.77           H  
ATOM   1140 2HA  GLY A  72      -3.896  39.004 -10.784  1.00  0.77           H  
ATOM   1141  N   ASP A  73      -4.020  39.189 -13.492  1.00  0.78           N  
ATOM   1142  CA  ASP A  73      -3.643  39.109 -14.900  1.00  0.78           C  
ATOM   1143  C   ASP A  73      -2.138  39.212 -15.052  1.00  0.78           C  
ATOM   1144  O   ASP A  73      -1.547  40.251 -14.757  1.00  0.78           O  
ATOM   1145  CB  ASP A  73      -4.317  40.225 -15.693  1.00  0.78           C  
ATOM   1146  CG  ASP A  73      -5.831  40.062 -15.785  1.00  0.78           C  
ATOM   1147  OD1 ASP A  73      -6.322  39.012 -15.441  1.00  0.78           O  
ATOM   1148  OD2 ASP A  73      -6.481  40.991 -16.194  1.00  0.78           O  
ATOM   1149  H   ASP A  73      -4.456  40.017 -13.113  1.00  0.78           H  
ATOM   1150  HA  ASP A  73      -3.967  38.150 -15.300  1.00  0.78           H  
ATOM   1151 1HB  ASP A  73      -4.095  41.187 -15.232  1.00  0.78           H  
ATOM   1152 2HB  ASP A  73      -3.906  40.246 -16.703  1.00  0.78           H  
ATOM   1153  N   GLY A  74      -1.507  38.117 -15.498  1.00  0.77           N  
ATOM   1154  CA  GLY A  74      -0.056  38.078 -15.579  1.00  0.77           C  
ATOM   1155  C   GLY A  74       0.518  37.819 -14.187  1.00  0.77           C  
ATOM   1156  O   GLY A  74       1.707  38.073 -13.932  1.00  0.77           O  
ATOM   1157  H   GLY A  74      -2.022  37.264 -15.730  1.00  0.77           H  
ATOM   1158 1HA  GLY A  74       0.251  37.288 -16.263  1.00  0.77           H  
ATOM   1159 2HA  GLY A  74       0.317  39.022 -15.971  1.00  0.77           H  
ATOM   1160  N   GLY A  75      -0.346  37.348 -13.278  1.00  0.73           N  
ATOM   1161  CA  GLY A  75       0.006  37.103 -11.893  1.00  0.73           C  
ATOM   1162  C   GLY A  75       0.712  35.788 -11.663  1.00  0.73           C  
ATOM   1163  O   GLY A  75       1.044  35.053 -12.605  1.00  0.73           O  
ATOM   1164  H   GLY A  75      -1.314  37.175 -13.548  1.00  0.73           H  
ATOM   1165 1HA  GLY A  75       0.615  37.908 -11.515  1.00  0.73           H  
ATOM   1166 2HA  GLY A  75      -0.908  37.118 -11.302  1.00  0.73           H  
ATOM   1167  N   GLY A  76       0.918  35.498 -10.383  1.00  0.69           N  
ATOM   1168  CA  GLY A  76       1.602  34.302  -9.948  1.00  0.69           C  
ATOM   1169  C   GLY A  76       1.778  34.249  -8.435  1.00  0.69           C  
ATOM   1170  O   GLY A  76       1.775  35.282  -7.747  1.00  0.69           O  
ATOM   1171  H   GLY A  76       0.592  36.146  -9.682  1.00  0.69           H  
ATOM   1172 1HA  GLY A  76       1.044  33.438 -10.280  1.00  0.69           H  
ATOM   1173 2HA  GLY A  76       2.578  34.246 -10.427  1.00  0.69           H  
ATOM   1174  N   CYS A  77       1.916  33.022  -7.946  1.00  0.65           N  
ATOM   1175  CA  CYS A  77       2.077  32.716  -6.528  1.00  0.65           C  
ATOM   1176  C   CYS A  77       3.139  31.652  -6.282  1.00  0.65           C  
ATOM   1177  O   CYS A  77       3.532  30.931  -7.196  1.00  0.65           O  
ATOM   1178  CB  CYS A  77       0.774  32.208  -5.930  1.00  0.65           C  
ATOM   1179  SG  CYS A  77      -0.654  33.342  -5.995  1.00  0.65           S  
ATOM   1180  H   CYS A  77       1.924  32.264  -8.632  1.00  0.65           H  
ATOM   1181  HA  CYS A  77       2.371  33.624  -6.003  1.00  0.65           H  
ATOM   1182 1HB  CYS A  77       0.492  31.279  -6.422  1.00  0.65           H  
ATOM   1183 2HB  CYS A  77       0.958  31.983  -4.898  1.00  0.65           H  
ATOM   1184  HG  CYS A  77      -1.468  32.565  -5.273  1.00  0.65           H  
ATOM   1185  N   THR A  78       3.570  31.521  -5.039  1.00  0.63           N  
ATOM   1186  CA  THR A  78       4.505  30.472  -4.652  1.00  0.63           C  
ATOM   1187  C   THR A  78       3.989  29.626  -3.516  1.00  0.63           C  
ATOM   1188  O   THR A  78       3.473  30.142  -2.516  1.00  0.63           O  
ATOM   1189  CB  THR A  78       5.877  31.034  -4.272  1.00  0.63           C  
ATOM   1190  OG1 THR A  78       6.468  31.681  -5.392  1.00  0.63           O  
ATOM   1191  CG2 THR A  78       6.751  29.993  -3.763  1.00  0.63           C  
ATOM   1192  H   THR A  78       3.214  32.156  -4.329  1.00  0.63           H  
ATOM   1193  HA  THR A  78       4.638  29.813  -5.501  1.00  0.63           H  
ATOM   1194  HB  THR A  78       5.748  31.739  -3.515  1.00  0.63           H  
ATOM   1195  HG1 THR A  78       6.676  31.020  -6.060  1.00  0.63           H  
ATOM   1196 1HG2 THR A  78       7.687  30.414  -3.474  1.00  0.63           H  
ATOM   1197 2HG2 THR A  78       6.289  29.547  -2.891  1.00  0.63           H  
ATOM   1198 3HG2 THR A  78       6.908  29.242  -4.532  1.00  0.63           H  
ATOM   1199  N   VAL A  79       4.094  28.313  -3.680  1.00  0.62           N  
ATOM   1200  CA  VAL A  79       3.644  27.437  -2.615  1.00  0.62           C  
ATOM   1201  C   VAL A  79       4.692  26.376  -2.303  1.00  0.62           C  
ATOM   1202  O   VAL A  79       5.389  25.888  -3.202  1.00  0.62           O  
ATOM   1203  CB  VAL A  79       2.327  26.787  -3.043  1.00  0.62           C  
ATOM   1204  CG1 VAL A  79       1.249  27.878  -3.303  1.00  0.62           C  
ATOM   1205  CG2 VAL A  79       2.564  25.975  -4.304  1.00  0.62           C  
ATOM   1206  H   VAL A  79       4.514  27.953  -4.541  1.00  0.62           H  
ATOM   1207  HA  VAL A  79       3.473  28.027  -1.714  1.00  0.62           H  
ATOM   1208  HB  VAL A  79       1.969  26.138  -2.243  1.00  0.62           H  
ATOM   1209 1HG1 VAL A  79       0.325  27.429  -3.604  1.00  0.62           H  
ATOM   1210 2HG1 VAL A  79       1.096  28.445  -2.393  1.00  0.62           H  
ATOM   1211 3HG1 VAL A  79       1.567  28.546  -4.095  1.00  0.62           H  
ATOM   1212 1HG2 VAL A  79       1.641  25.515  -4.602  1.00  0.62           H  
ATOM   1213 2HG2 VAL A  79       2.922  26.631  -5.103  1.00  0.62           H  
ATOM   1214 3HG2 VAL A  79       3.310  25.208  -4.104  1.00  0.62           H  
ATOM   1215  N   GLY A  80       4.756  25.957  -1.042  1.00  0.63           N  
ATOM   1216  CA  GLY A  80       5.715  24.931  -0.668  1.00  0.63           C  
ATOM   1217  C   GLY A  80       5.865  24.734   0.833  1.00  0.63           C  
ATOM   1218  O   GLY A  80       4.889  24.756   1.586  1.00  0.63           O  
ATOM   1219  H   GLY A  80       4.193  26.424  -0.332  1.00  0.63           H  
ATOM   1220 1HA  GLY A  80       5.429  23.987  -1.124  1.00  0.63           H  
ATOM   1221 2HA  GLY A  80       6.677  25.188  -1.082  1.00  0.63           H  
ATOM   1222  N   VAL A  81       7.103  24.454   1.229  1.00  0.65           N  
ATOM   1223  CA  VAL A  81       7.534  24.143   2.591  1.00  0.65           C  
ATOM   1224  C   VAL A  81       8.716  24.988   3.105  1.00  0.65           C  
ATOM   1225  O   VAL A  81       9.710  25.169   2.400  1.00  0.65           O  
ATOM   1226  CB  VAL A  81       7.941  22.672   2.636  1.00  0.65           C  
ATOM   1227  CG1 VAL A  81       8.444  22.361   3.876  1.00  0.65           C  
ATOM   1228  CG2 VAL A  81       6.753  21.804   2.363  1.00  0.65           C  
ATOM   1229  H   VAL A  81       7.821  24.475   0.509  1.00  0.65           H  
ATOM   1230  HA  VAL A  81       6.687  24.301   3.261  1.00  0.65           H  
ATOM   1231  HB  VAL A  81       8.722  22.493   1.899  1.00  0.65           H  
ATOM   1232 1HG1 VAL A  81       8.741  21.324   3.892  1.00  0.65           H  
ATOM   1233 2HG1 VAL A  81       9.309  22.974   4.093  1.00  0.65           H  
ATOM   1234 3HG1 VAL A  81       7.653  22.549   4.585  1.00  0.65           H  
ATOM   1235 1HG2 VAL A  81       7.043  20.770   2.411  1.00  0.65           H  
ATOM   1236 2HG2 VAL A  81       6.019  22.004   3.119  1.00  0.65           H  
ATOM   1237 3HG2 VAL A  81       6.344  22.014   1.383  1.00  0.65           H  
ATOM   1238  N   ALA A  82       8.643  25.480   4.348  1.00  0.68           N  
ATOM   1239  CA  ALA A  82       9.769  26.236   4.891  1.00  0.68           C  
ATOM   1240  C   ALA A  82      10.137  25.819   6.310  1.00  0.68           C  
ATOM   1241  O   ALA A  82       9.279  25.613   7.172  1.00  0.68           O  
ATOM   1242  CB  ALA A  82       9.455  27.719   4.910  1.00  0.68           C  
ATOM   1243  H   ALA A  82       7.815  25.323   4.907  1.00  0.68           H  
ATOM   1244  HA  ALA A  82      10.619  26.053   4.258  1.00  0.68           H  
ATOM   1245 1HB  ALA A  82      10.320  28.265   5.295  1.00  0.68           H  
ATOM   1246 2HB  ALA A  82       9.234  28.058   3.904  1.00  0.68           H  
ATOM   1247 3HB  ALA A  82       8.607  27.883   5.551  1.00  0.68           H  
ATOM   1248  N   GLY A  83      11.436  25.750   6.578  1.00  0.72           N  
ATOM   1249  CA  GLY A  83      11.877  25.430   7.931  1.00  0.72           C  
ATOM   1250  C   GLY A  83      11.745  26.659   8.815  1.00  0.72           C  
ATOM   1251  O   GLY A  83      11.940  27.780   8.351  1.00  0.72           O  
ATOM   1252  H   GLY A  83      12.109  25.916   5.825  1.00  0.72           H  
ATOM   1253 1HA  GLY A  83      11.285  24.614   8.337  1.00  0.72           H  
ATOM   1254 2HA  GLY A  83      12.913  25.096   7.910  1.00  0.72           H  
ATOM   1255  N   GLU A  84      11.539  26.464  10.115  1.00  0.76           N  
ATOM   1256  CA  GLU A  84      11.471  27.598  11.043  1.00  0.76           C  
ATOM   1257  C   GLU A  84      12.769  28.426  11.099  1.00  0.76           C  
ATOM   1258  O   GLU A  84      12.759  29.584  11.511  1.00  0.76           O  
ATOM   1259  CB  GLU A  84      11.080  27.145  12.455  1.00  0.76           C  
ATOM   1260  CG  GLU A  84      12.095  26.312  13.240  1.00  0.76           C  
ATOM   1261  CD  GLU A  84      11.601  26.008  14.669  1.00  0.76           C  
ATOM   1262  OE1 GLU A  84      11.437  24.853  15.013  1.00  0.76           O  
ATOM   1263  OE2 GLU A  84      11.394  26.945  15.406  1.00  0.76           O  
ATOM   1264  H   GLU A  84      11.355  25.518  10.460  1.00  0.76           H  
ATOM   1265  HA  GLU A  84      10.678  28.260  10.691  1.00  0.76           H  
ATOM   1266 1HB  GLU A  84      10.802  28.009  13.057  1.00  0.76           H  
ATOM   1267 2HB  GLU A  84      10.219  26.516  12.371  1.00  0.76           H  
ATOM   1268 1HG  GLU A  84      12.265  25.371  12.711  1.00  0.76           H  
ATOM   1269 2HG  GLU A  84      13.039  26.848  13.291  1.00  0.76           H  
ATOM   1270  N   GLY A  85      13.888  27.829  10.676  1.00  0.82           N  
ATOM   1271  CA  GLY A  85      15.193  28.490  10.684  1.00  0.82           C  
ATOM   1272  C   GLY A  85      15.403  29.451   9.499  1.00  0.82           C  
ATOM   1273  O   GLY A  85      16.456  30.083   9.389  1.00  0.82           O  
ATOM   1274  H   GLY A  85      13.820  26.877  10.347  1.00  0.82           H  
ATOM   1275 1HA  GLY A  85      15.306  29.040  11.618  1.00  0.82           H  
ATOM   1276 2HA  GLY A  85      15.974  27.732  10.674  1.00  0.82           H  
ATOM   1277  N   VAL A  86      14.406  29.553   8.624  1.00  0.89           N  
ATOM   1278  CA  VAL A  86      14.431  30.414   7.445  1.00  0.89           C  
ATOM   1279  C   VAL A  86      14.664  31.872   7.806  1.00  0.89           C  
ATOM   1280  O   VAL A  86      14.162  32.352   8.820  1.00  0.89           O  
ATOM   1281  CB  VAL A  86      13.085  30.306   6.709  1.00  0.89           C  
ATOM   1282  CG1 VAL A  86      11.963  30.892   7.564  1.00  0.89           C  
ATOM   1283  CG2 VAL A  86      13.144  31.018   5.438  1.00  0.89           C  
ATOM   1284  H   VAL A  86      13.567  28.989   8.761  1.00  0.89           H  
ATOM   1285  HA  VAL A  86      15.233  30.077   6.785  1.00  0.89           H  
ATOM   1286  HB  VAL A  86      12.867  29.253   6.529  1.00  0.89           H  
ATOM   1287 1HG1 VAL A  86      11.017  30.791   7.038  1.00  0.89           H  
ATOM   1288 2HG1 VAL A  86      11.910  30.356   8.513  1.00  0.89           H  
ATOM   1289 3HG1 VAL A  86      12.170  31.946   7.749  1.00  0.89           H  
ATOM   1290 1HG2 VAL A  86      12.187  30.911   4.950  1.00  0.89           H  
ATOM   1291 2HG2 VAL A  86      13.337  32.060   5.608  1.00  0.89           H  
ATOM   1292 3HG2 VAL A  86      13.932  30.599   4.822  1.00  0.89           H  
ATOM   1293  N   ARG A  87      15.452  32.589   7.001  1.00  0.98           N  
ATOM   1294  CA  ARG A  87      15.672  34.013   7.251  1.00  0.98           C  
ATOM   1295  C   ARG A  87      14.352  34.779   7.119  1.00  0.98           C  
ATOM   1296  O   ARG A  87      13.568  34.499   6.216  1.00  0.98           O  
ATOM   1297  CB  ARG A  87      16.661  34.616   6.258  1.00  0.98           C  
ATOM   1298  CG  ARG A  87      18.117  34.163   6.384  1.00  0.98           C  
ATOM   1299  CD  ARG A  87      19.005  34.888   5.394  1.00  0.98           C  
ATOM   1300  NE  ARG A  87      18.784  34.501   3.992  1.00  0.98           N  
ATOM   1301  CZ  ARG A  87      19.129  35.276   2.934  1.00  0.98           C  
ATOM   1302  NH1 ARG A  87      19.661  36.467   3.144  1.00  0.98           N  
ATOM   1303  NH2 ARG A  87      18.935  34.856   1.688  1.00  0.98           N  
ATOM   1304  H   ARG A  87      15.875  32.144   6.199  1.00  0.98           H  
ATOM   1305  HA  ARG A  87      16.055  34.136   8.264  1.00  0.98           H  
ATOM   1306 1HB  ARG A  87      16.335  34.381   5.242  1.00  0.98           H  
ATOM   1307 2HB  ARG A  87      16.645  35.703   6.353  1.00  0.98           H  
ATOM   1308 1HG  ARG A  87      18.477  34.366   7.392  1.00  0.98           H  
ATOM   1309 2HG  ARG A  87      18.181  33.091   6.181  1.00  0.98           H  
ATOM   1310 1HD  ARG A  87      18.824  35.960   5.476  1.00  0.98           H  
ATOM   1311 2HD  ARG A  87      20.046  34.682   5.637  1.00  0.98           H  
ATOM   1312  HE  ARG A  87      18.391  33.581   3.791  1.00  0.98           H  
ATOM   1313 1HH1 ARG A  87      19.810  36.797   4.084  1.00  0.98           H  
ATOM   1314 2HH1 ARG A  87      19.902  37.051   2.355  1.00  0.98           H  
ATOM   1315 1HH2 ARG A  87      18.534  33.916   1.496  1.00  0.98           H  
ATOM   1316 2HH2 ARG A  87      19.182  35.445   0.916  1.00  0.98           H  
ATOM   1317  N   ARG A  88      14.104  35.743   8.014  1.00  1.07           N  
ATOM   1318  CA  ARG A  88      12.868  36.531   7.937  1.00  1.07           C  
ATOM   1319  C   ARG A  88      13.042  38.022   7.611  1.00  1.07           C  
ATOM   1320  O   ARG A  88      12.380  38.544   6.720  1.00  1.07           O  
ATOM   1321  CB  ARG A  88      12.097  36.422   9.243  1.00  1.07           C  
ATOM   1322  CG  ARG A  88      11.350  35.156   9.421  1.00  1.07           C  
ATOM   1323  CD  ARG A  88      12.165  34.177  10.091  1.00  1.07           C  
ATOM   1324  NE  ARG A  88      12.405  34.477  11.487  1.00  1.07           N  
ATOM   1325  CZ  ARG A  88      13.146  33.677  12.288  1.00  1.07           C  
ATOM   1326  NH1 ARG A  88      13.678  32.577  11.784  1.00  1.07           N  
ATOM   1327  NH2 ARG A  88      13.345  33.982  13.562  1.00  1.07           N  
ATOM   1328  H   ARG A  88      14.768  35.917   8.752  1.00  1.07           H  
ATOM   1329  HA  ARG A  88      12.249  36.096   7.157  1.00  1.07           H  
ATOM   1330 1HB  ARG A  88      12.789  36.503  10.079  1.00  1.07           H  
ATOM   1331 2HB  ARG A  88      11.403  37.228   9.339  1.00  1.07           H  
ATOM   1332 1HG  ARG A  88      10.483  35.321  10.008  1.00  1.07           H  
ATOM   1333 2HG  ARG A  88      11.064  34.761   8.448  1.00  1.07           H  
ATOM   1334 1HD  ARG A  88      11.738  33.180  10.007  1.00  1.07           H  
ATOM   1335 2HD  ARG A  88      13.108  34.215   9.615  1.00  1.07           H  
ATOM   1336  HE  ARG A  88      12.020  35.354  11.876  1.00  1.07           H  
ATOM   1337 1HH1 ARG A  88      13.557  32.352  10.780  1.00  1.07           H  
ATOM   1338 2HH1 ARG A  88      14.226  31.962  12.364  1.00  1.07           H  
ATOM   1339 1HH2 ARG A  88      12.946  34.827  13.953  1.00  1.07           H  
ATOM   1340 2HH2 ARG A  88      13.900  33.372  14.141  1.00  1.07           H  
ATOM   1341  N   LYS A  89      13.940  38.712   8.319  1.00  1.16           N  
ATOM   1342  CA  LYS A  89      14.027  40.169   8.161  1.00  1.16           C  
ATOM   1343  C   LYS A  89      14.825  40.655   6.942  1.00  1.16           C  
ATOM   1344  O   LYS A  89      14.537  41.721   6.398  1.00  1.16           O  
ATOM   1345  CB  LYS A  89      14.633  40.783   9.417  1.00  1.16           C  
ATOM   1346  CG  LYS A  89      13.760  40.703  10.682  1.00  1.16           C  
ATOM   1347  CD  LYS A  89      14.521  41.253  11.897  1.00  1.16           C  
ATOM   1348  CE  LYS A  89      14.546  42.794  11.945  1.00  1.16           C  
ATOM   1349  NZ  LYS A  89      13.232  43.369  12.385  1.00  1.16           N  
ATOM   1350  H   LYS A  89      14.501  38.248   9.013  1.00  1.16           H  
ATOM   1351  HA  LYS A  89      13.010  40.551   8.054  1.00  1.16           H  
ATOM   1352 1HB  LYS A  89      15.583  40.295   9.634  1.00  1.16           H  
ATOM   1353 2HB  LYS A  89      14.844  41.835   9.230  1.00  1.16           H  
ATOM   1354 1HG  LYS A  89      12.850  41.296  10.535  1.00  1.16           H  
ATOM   1355 2HG  LYS A  89      13.466  39.666  10.872  1.00  1.16           H  
ATOM   1356 1HD  LYS A  89      14.050  40.893  12.810  1.00  1.16           H  
ATOM   1357 2HD  LYS A  89      15.546  40.886  11.875  1.00  1.16           H  
ATOM   1358 1HE  LYS A  89      15.316  43.109  12.645  1.00  1.16           H  
ATOM   1359 2HE  LYS A  89      14.785  43.184  10.956  1.00  1.16           H  
ATOM   1360 1HZ  LYS A  89      13.232  44.397  12.437  1.00  1.16           H  
ATOM   1361 2HZ  LYS A  89      12.432  43.148  11.779  1.00  1.16           H  
ATOM   1362 3HZ  LYS A  89      13.001  43.033  13.300  1.00  1.16           H  
ATOM   1363  N   GLY A  90      15.857  39.921   6.538  1.00  1.24           N  
ATOM   1364  CA  GLY A  90      16.628  40.357   5.376  1.00  1.24           C  
ATOM   1365  C   GLY A  90      15.925  39.819   4.145  1.00  1.24           C  
ATOM   1366  O   GLY A  90      15.050  38.970   4.277  1.00  1.24           O  
ATOM   1367  H   GLY A  90      16.084  39.061   7.010  1.00  1.24           H  
ATOM   1368 1HA  GLY A  90      16.679  41.445   5.340  1.00  1.24           H  
ATOM   1369 2HA  GLY A  90      17.644  39.970   5.430  1.00  1.24           H  
ATOM   1370  N   GLU A  91      16.312  40.250   2.947  1.00  1.27           N  
ATOM   1371  CA  GLU A  91      15.654  39.677   1.778  1.00  1.27           C  
ATOM   1372  C   GLU A  91      15.882  38.174   1.781  1.00  1.27           C  
ATOM   1373  O   GLU A  91      17.019  37.718   1.906  1.00  1.27           O  
ATOM   1374  CB  GLU A  91      16.175  40.295   0.478  1.00  1.27           C  
ATOM   1375  CG  GLU A  91      15.460  39.805  -0.790  1.00  1.27           C  
ATOM   1376  CD  GLU A  91      15.979  40.462  -2.058  1.00  1.27           C  
ATOM   1377  OE1 GLU A  91      16.787  41.355  -1.955  1.00  1.27           O  
ATOM   1378  OE2 GLU A  91      15.568  40.064  -3.124  1.00  1.27           O  
ATOM   1379  H   GLU A  91      17.029  40.953   2.852  1.00  1.27           H  
ATOM   1380  HA  GLU A  91      14.579  39.862   1.852  1.00  1.27           H  
ATOM   1381 1HB  GLU A  91      16.070  41.378   0.524  1.00  1.27           H  
ATOM   1382 2HB  GLU A  91      17.237  40.071   0.370  1.00  1.27           H  
ATOM   1383 1HG  GLU A  91      15.593  38.725  -0.877  1.00  1.27           H  
ATOM   1384 2HG  GLU A  91      14.390  40.003  -0.690  1.00  1.27           H  
ATOM   1385  N   MET A  92      14.811  37.407   1.627  1.00  1.25           N  
ATOM   1386  CA  MET A  92      14.920  35.956   1.640  1.00  1.25           C  
ATOM   1387  C   MET A  92      15.029  35.330   0.251  1.00  1.25           C  
ATOM   1388  O   MET A  92      15.867  34.466   0.011  1.00  1.25           O  
ATOM   1389  CB  MET A  92      13.709  35.388   2.367  1.00  1.25           C  
ATOM   1390  CG  MET A  92      13.672  33.898   2.481  1.00  1.25           C  
ATOM   1391  SD  MET A  92      12.167  33.359   3.227  1.00  1.25           S  
ATOM   1392  CE  MET A  92      10.958  33.746   2.017  1.00  1.25           C  
ATOM   1393  H   MET A  92      13.906  37.846   1.540  1.00  1.25           H  
ATOM   1394  HA  MET A  92      15.819  35.688   2.194  1.00  1.25           H  
ATOM   1395 1HB  MET A  92      13.675  35.793   3.383  1.00  1.25           H  
ATOM   1396 2HB  MET A  92      12.797  35.705   1.858  1.00  1.25           H  
ATOM   1397 1HG  MET A  92      13.771  33.435   1.513  1.00  1.25           H  
ATOM   1398 2HG  MET A  92      14.502  33.562   3.105  1.00  1.25           H  
ATOM   1399 1HE  MET A  92       9.996  33.475   2.383  1.00  1.25           H  
ATOM   1400 2HE  MET A  92      10.977  34.815   1.834  1.00  1.25           H  
ATOM   1401 3HE  MET A  92      11.172  33.204   1.092  1.00  1.25           H  
ATOM   1402  N   GLY A  93      14.187  35.767  -0.673  1.00  1.21           N  
ATOM   1403  CA  GLY A  93      14.162  35.144  -1.989  1.00  1.21           C  
ATOM   1404  C   GLY A  93      13.565  33.751  -1.832  1.00  1.21           C  
ATOM   1405  O   GLY A  93      13.045  33.419  -0.771  1.00  1.21           O  
ATOM   1406  H   GLY A  93      13.541  36.509  -0.457  1.00  1.21           H  
ATOM   1407 1HA  GLY A  93      13.569  35.741  -2.681  1.00  1.21           H  
ATOM   1408 2HA  GLY A  93      15.172  35.077  -2.390  1.00  1.21           H  
ATOM   1409  N   LEU A  94      13.607  32.943  -2.876  1.00  1.14           N  
ATOM   1410  CA  LEU A  94      13.102  31.581  -2.756  1.00  1.14           C  
ATOM   1411  C   LEU A  94      14.196  30.583  -3.101  1.00  1.14           C  
ATOM   1412  O   LEU A  94      14.634  30.528  -4.251  1.00  1.14           O  
ATOM   1413  CB  LEU A  94      11.920  31.340  -3.689  1.00  1.14           C  
ATOM   1414  CG  LEU A  94      10.699  32.204  -3.524  1.00  1.14           C  
ATOM   1415  CD1 LEU A  94       9.764  31.893  -4.684  1.00  1.14           C  
ATOM   1416  CD2 LEU A  94      10.043  31.916  -2.167  1.00  1.14           C  
ATOM   1417  H   LEU A  94      14.021  33.254  -3.742  1.00  1.14           H  
ATOM   1418  HA  LEU A  94      12.788  31.402  -1.728  1.00  1.14           H  
ATOM   1419 1HB  LEU A  94      12.265  31.449  -4.716  1.00  1.14           H  
ATOM   1420 2HB  LEU A  94      11.597  30.307  -3.552  1.00  1.14           H  
ATOM   1421  HG  LEU A  94      10.967  33.252  -3.580  1.00  1.14           H  
ATOM   1422 1HD1 LEU A  94       8.862  32.487  -4.608  1.00  1.14           H  
ATOM   1423 2HD1 LEU A  94      10.264  32.118  -5.626  1.00  1.14           H  
ATOM   1424 3HD1 LEU A  94       9.504  30.843  -4.667  1.00  1.14           H  
ATOM   1425 1HD2 LEU A  94       9.152  32.533  -2.060  1.00  1.14           H  
ATOM   1426 2HD2 LEU A  94       9.769  30.863  -2.111  1.00  1.14           H  
ATOM   1427 3HD2 LEU A  94      10.745  32.148  -1.362  1.00  1.14           H  
ATOM   1428  N   SER A  95      14.645  29.814  -2.120  1.00  1.07           N  
ATOM   1429  CA  SER A  95      15.669  28.801  -2.352  1.00  1.07           C  
ATOM   1430  C   SER A  95      15.717  27.764  -1.259  1.00  1.07           C  
ATOM   1431  O   SER A  95      15.745  28.080  -0.057  1.00  1.07           O  
ATOM   1432  CB  SER A  95      17.053  29.390  -2.507  1.00  1.07           C  
ATOM   1433  OG  SER A  95      18.014  28.361  -2.683  1.00  1.07           O  
ATOM   1434  H   SER A  95      14.255  29.918  -1.195  1.00  1.07           H  
ATOM   1435  HA  SER A  95      15.437  28.290  -3.282  1.00  1.07           H  
ATOM   1436 1HB  SER A  95      17.070  30.050  -3.373  1.00  1.07           H  
ATOM   1437 2HB  SER A  95      17.307  29.988  -1.629  1.00  1.07           H  
ATOM   1438  HG  SER A  95      18.784  28.793  -3.081  1.00  1.07           H  
ATOM   1439  N   ALA A  96      15.924  26.530  -1.695  1.00  1.01           N  
ATOM   1440  CA  ALA A  96      16.115  25.400  -0.810  1.00  1.01           C  
ATOM   1441  C   ALA A  96      17.310  25.651   0.120  1.00  1.01           C  
ATOM   1442  O   ALA A  96      17.330  25.176   1.259  1.00  1.01           O  
ATOM   1443  CB  ALA A  96      16.313  24.133  -1.633  1.00  1.01           C  
ATOM   1444  H   ALA A  96      15.855  26.369  -2.700  1.00  1.01           H  
ATOM   1445  HA  ALA A  96      15.219  25.291  -0.198  1.00  1.01           H  
ATOM   1446 1HB  ALA A  96      16.431  23.281  -0.969  1.00  1.01           H  
ATOM   1447 2HB  ALA A  96      15.443  23.982  -2.273  1.00  1.01           H  
ATOM   1448 3HB  ALA A  96      17.202  24.239  -2.252  1.00  1.01           H  
ATOM   1449  N   GLU A  97      18.296  26.431  -0.349  1.00  0.96           N  
ATOM   1450  CA  GLU A  97      19.503  26.725   0.423  1.00  0.96           C  
ATOM   1451  C   GLU A  97      19.192  27.483   1.719  1.00  0.96           C  
ATOM   1452  O   GLU A  97      19.948  27.392   2.688  1.00  0.96           O  
ATOM   1453  CB  GLU A  97      20.504  27.532  -0.411  1.00  0.96           C  
ATOM   1454  CG  GLU A  97      21.159  26.769  -1.556  1.00  0.96           C  
ATOM   1455  CD  GLU A  97      22.120  27.623  -2.354  1.00  0.96           C  
ATOM   1456  OE1 GLU A  97      22.157  28.810  -2.140  1.00  0.96           O  
ATOM   1457  OE2 GLU A  97      22.822  27.081  -3.177  1.00  0.96           O  
ATOM   1458  H   GLU A  97      18.191  26.862  -1.268  1.00  0.96           H  
ATOM   1459  HA  GLU A  97      19.969  25.778   0.694  1.00  0.96           H  
ATOM   1460 1HB  GLU A  97      20.000  28.402  -0.832  1.00  0.96           H  
ATOM   1461 2HB  GLU A  97      21.296  27.903   0.238  1.00  0.96           H  
ATOM   1462 1HG  GLU A  97      21.698  25.914  -1.150  1.00  0.96           H  
ATOM   1463 2HG  GLU A  97      20.377  26.393  -2.217  1.00  0.96           H  
ATOM   1464  N   ASP A  98      18.093  28.247   1.725  1.00  0.91           N  
ATOM   1465  CA  ASP A  98      17.680  29.031   2.883  1.00  0.91           C  
ATOM   1466  C   ASP A  98      16.572  28.358   3.674  1.00  0.91           C  
ATOM   1467  O   ASP A  98      15.955  28.978   4.544  1.00  0.91           O  
ATOM   1468  CB  ASP A  98      17.217  30.429   2.482  1.00  0.91           C  
ATOM   1469  CG  ASP A  98      18.338  31.333   2.017  1.00  0.91           C  
ATOM   1470  OD1 ASP A  98      19.371  31.319   2.635  1.00  0.91           O  
ATOM   1471  OD2 ASP A  98      18.144  32.078   1.096  1.00  0.91           O  
ATOM   1472  H   ASP A  98      17.485  28.253   0.909  1.00  0.91           H  
ATOM   1473  HA  ASP A  98      18.540  29.138   3.543  1.00  0.91           H  
ATOM   1474 1HB  ASP A  98      16.488  30.339   1.668  1.00  0.91           H  
ATOM   1475 2HB  ASP A  98      16.707  30.901   3.320  1.00  0.91           H  
ATOM   1476  N   GLY A  99      16.309  27.091   3.381  1.00  0.86           N  
ATOM   1477  CA  GLY A  99      15.266  26.387   4.091  1.00  0.86           C  
ATOM   1478  C   GLY A  99      13.883  26.558   3.480  1.00  0.86           C  
ATOM   1479  O   GLY A  99      12.901  26.191   4.123  1.00  0.86           O  
ATOM   1480  H   GLY A  99      16.833  26.587   2.664  1.00  0.86           H  
ATOM   1481 1HA  GLY A  99      15.518  25.326   4.116  1.00  0.86           H  
ATOM   1482 2HA  GLY A  99      15.248  26.727   5.125  1.00  0.86           H  
ATOM   1483  N   VAL A 100      13.778  27.144   2.272  1.00  0.80           N  
ATOM   1484  CA  VAL A 100      12.463  27.313   1.650  1.00  0.80           C  
ATOM   1485  C   VAL A 100      12.394  26.575   0.348  1.00  0.80           C  
ATOM   1486  O   VAL A 100      13.065  26.941  -0.611  1.00  0.80           O  
ATOM   1487  CB  VAL A 100      12.145  28.783   1.311  1.00  0.80           C  
ATOM   1488  CG1 VAL A 100      10.758  28.881   0.650  1.00  0.80           C  
ATOM   1489  CG2 VAL A 100      12.178  29.591   2.531  1.00  0.80           C  
ATOM   1490  H   VAL A 100      14.604  27.441   1.751  1.00  0.80           H  
ATOM   1491  HA  VAL A 100      11.695  26.920   2.312  1.00  0.80           H  
ATOM   1492  HB  VAL A 100      12.883  29.158   0.604  1.00  0.80           H  
ATOM   1493 1HG1 VAL A 100      10.544  29.922   0.408  1.00  0.80           H  
ATOM   1494 2HG1 VAL A 100      10.741  28.288  -0.263  1.00  0.80           H  
ATOM   1495 3HG1 VAL A 100       9.998  28.504   1.340  1.00  0.80           H  
ATOM   1496 1HG2 VAL A 100      11.960  30.617   2.278  1.00  0.80           H  
ATOM   1497 2HG2 VAL A 100      11.440  29.222   3.236  1.00  0.80           H  
ATOM   1498 3HG2 VAL A 100      13.170  29.518   2.962  1.00  0.80           H  
ATOM   1499  N   TRP A 101      11.534  25.589   0.279  1.00  0.75           N  
ATOM   1500  CA  TRP A 101      11.405  24.857  -0.949  1.00  0.75           C  
ATOM   1501  C   TRP A 101      10.020  25.069  -1.468  1.00  0.75           C  
ATOM   1502  O   TRP A 101       9.026  24.723  -0.828  1.00  0.75           O  
ATOM   1503  CB  TRP A 101      11.651  23.390  -0.768  1.00  0.75           C  
ATOM   1504  CG  TRP A 101      11.498  22.691  -2.009  1.00  0.75           C  
ATOM   1505  CD1 TRP A 101      12.438  22.453  -2.943  1.00  0.75           C  
ATOM   1506  CD2 TRP A 101      10.296  22.123  -2.498  1.00  0.75           C  
ATOM   1507  NE1 TRP A 101      11.904  21.743  -3.957  1.00  0.75           N  
ATOM   1508  CE2 TRP A 101      10.597  21.510  -3.691  1.00  0.75           C  
ATOM   1509  CE3 TRP A 101       9.011  22.072  -2.015  1.00  0.75           C  
ATOM   1510  CZ2 TRP A 101       9.661  20.803  -4.395  1.00  0.75           C  
ATOM   1511  CZ3 TRP A 101       8.089  21.392  -2.732  1.00  0.75           C  
ATOM   1512  CH2 TRP A 101       8.425  20.757  -3.899  1.00  0.75           C  
ATOM   1513  H   TRP A 101      10.966  25.347   1.086  1.00  0.75           H  
ATOM   1514  HA  TRP A 101      12.115  25.242  -1.680  1.00  0.75           H  
ATOM   1515 1HB  TRP A 101      12.663  23.227  -0.392  1.00  0.75           H  
ATOM   1516 2HB  TRP A 101      10.948  22.982  -0.038  1.00  0.75           H  
ATOM   1517  HD1 TRP A 101      13.477  22.771  -2.882  1.00  0.75           H  
ATOM   1518  HE1 TRP A 101      12.399  21.417  -4.771  1.00  0.75           H  
ATOM   1519  HE3 TRP A 101       8.747  22.553  -1.074  1.00  0.75           H  
ATOM   1520  HZ2 TRP A 101       9.871  20.277  -5.304  1.00  0.75           H  
ATOM   1521  HZ3 TRP A 101       7.080  21.347  -2.330  1.00  0.75           H  
ATOM   1522  HH2 TRP A 101       7.684  20.199  -4.449  1.00  0.75           H  
ATOM   1523  N   ALA A 102       9.948  25.655  -2.625  1.00  0.71           N  
ATOM   1524  CA  ALA A 102       8.684  25.998  -3.190  1.00  0.71           C  
ATOM   1525  C   ALA A 102       8.763  26.156  -4.687  1.00  0.71           C  
ATOM   1526  O   ALA A 102       9.857  26.271  -5.264  1.00  0.71           O  
ATOM   1527  CB  ALA A 102       8.207  27.277  -2.546  1.00  0.71           C  
ATOM   1528  H   ALA A 102      10.799  25.906  -3.090  1.00  0.71           H  
ATOM   1529  HA  ALA A 102       7.984  25.190  -2.983  1.00  0.71           H  
ATOM   1530 1HB  ALA A 102       7.251  27.501  -2.948  1.00  0.71           H  
ATOM   1531 2HB  ALA A 102       8.124  27.149  -1.466  1.00  0.71           H  
ATOM   1532 3HB  ALA A 102       8.906  28.082  -2.761  1.00  0.71           H  
ATOM   1533  N   VAL A 103       7.597  26.145  -5.300  1.00  0.68           N  
ATOM   1534  CA  VAL A 103       7.467  26.388  -6.724  1.00  0.68           C  
ATOM   1535  C   VAL A 103       6.647  27.613  -7.019  1.00  0.68           C  
ATOM   1536  O   VAL A 103       5.590  27.840  -6.416  1.00  0.68           O  
ATOM   1537  CB  VAL A 103       6.870  25.175  -7.434  1.00  0.68           C  
ATOM   1538  CG1 VAL A 103       6.594  25.479  -8.818  1.00  0.68           C  
ATOM   1539  CG2 VAL A 103       7.904  24.023  -7.426  1.00  0.68           C  
ATOM   1540  H   VAL A 103       6.759  26.000  -4.729  1.00  0.68           H  
ATOM   1541  HA  VAL A 103       8.462  26.548  -7.131  1.00  0.68           H  
ATOM   1542  HB  VAL A 103       5.956  24.901  -6.963  1.00  0.68           H  
ATOM   1543 1HG1 VAL A 103       6.186  24.595  -9.295  1.00  0.68           H  
ATOM   1544 2HG1 VAL A 103       5.877  26.281  -8.879  1.00  0.68           H  
ATOM   1545 3HG1 VAL A 103       7.502  25.774  -9.312  1.00  0.68           H  
ATOM   1546 1HG2 VAL A 103       7.477  23.172  -7.942  1.00  0.68           H  
ATOM   1547 2HG2 VAL A 103       8.783  24.341  -7.939  1.00  0.68           H  
ATOM   1548 3HG2 VAL A 103       8.178  23.747  -6.414  1.00  0.68           H  
ATOM   1549  N   ILE A 104       7.175  28.439  -7.924  1.00  0.67           N  
ATOM   1550  CA  ILE A 104       6.475  29.640  -8.319  1.00  0.67           C  
ATOM   1551  C   ILE A 104       5.669  29.286  -9.549  1.00  0.67           C  
ATOM   1552  O   ILE A 104       6.186  28.683 -10.493  1.00  0.67           O  
ATOM   1553  CB  ILE A 104       7.444  30.803  -8.628  1.00  0.67           C  
ATOM   1554  CG1 ILE A 104       6.647  32.108  -8.821  1.00  0.67           C  
ATOM   1555  CG2 ILE A 104       8.197  30.488  -9.879  1.00  0.67           C  
ATOM   1556  CD1 ILE A 104       7.504  33.356  -8.770  1.00  0.67           C  
ATOM   1557  H   ILE A 104       8.054  28.183  -8.371  1.00  0.67           H  
ATOM   1558  HA  ILE A 104       5.792  29.944  -7.536  1.00  0.67           H  
ATOM   1559  HB  ILE A 104       8.137  30.943  -7.798  1.00  0.67           H  
ATOM   1560 1HG1 ILE A 104       6.140  32.073  -9.786  1.00  0.67           H  
ATOM   1561 2HG1 ILE A 104       5.888  32.178  -8.037  1.00  0.67           H  
ATOM   1562 1HG2 ILE A 104       8.886  31.300 -10.109  1.00  0.67           H  
ATOM   1563 2HG2 ILE A 104       8.744  29.584  -9.716  1.00  0.67           H  
ATOM   1564 3HG2 ILE A 104       7.498  30.358 -10.707  1.00  0.67           H  
ATOM   1565 1HD1 ILE A 104       6.874  34.235  -8.910  1.00  0.67           H  
ATOM   1566 2HD1 ILE A 104       8.000  33.417  -7.800  1.00  0.67           H  
ATOM   1567 3HD1 ILE A 104       8.253  33.317  -9.558  1.00  0.67           H  
ATOM   1568  N   ILE A 105       4.406  29.667  -9.527  1.00  0.67           N  
ATOM   1569  CA  ILE A 105       3.467  29.413 -10.597  1.00  0.67           C  
ATOM   1570  C   ILE A 105       2.887  30.710 -11.111  1.00  0.67           C  
ATOM   1571  O   ILE A 105       2.307  31.482 -10.349  1.00  0.67           O  
ATOM   1572  CB  ILE A 105       2.341  28.499 -10.094  1.00  0.67           C  
ATOM   1573  CG1 ILE A 105       2.942  27.159  -9.637  1.00  0.67           C  
ATOM   1574  CG2 ILE A 105       1.322  28.278 -11.182  1.00  0.67           C  
ATOM   1575  CD1 ILE A 105       2.010  26.263  -8.942  1.00  0.67           C  
ATOM   1576  H   ILE A 105       4.074  30.150  -8.701  1.00  0.67           H  
ATOM   1577  HA  ILE A 105       3.986  28.921 -11.418  1.00  0.67           H  
ATOM   1578  HB  ILE A 105       1.864  28.962  -9.232  1.00  0.67           H  
ATOM   1579 1HG1 ILE A 105       3.304  26.640 -10.503  1.00  0.67           H  
ATOM   1580 2HG1 ILE A 105       3.767  27.348  -8.962  1.00  0.67           H  
ATOM   1581 1HG2 ILE A 105       0.518  27.630 -10.822  1.00  0.67           H  
ATOM   1582 2HG2 ILE A 105       0.903  29.234 -11.484  1.00  0.67           H  
ATOM   1583 3HG2 ILE A 105       1.822  27.812 -12.026  1.00  0.67           H  
ATOM   1584 1HD1 ILE A 105       2.533  25.344  -8.673  1.00  0.67           H  
ATOM   1585 2HD1 ILE A 105       1.644  26.753  -8.043  1.00  0.67           H  
ATOM   1586 3HD1 ILE A 105       1.177  26.030  -9.595  1.00  0.67           H  
ATOM   1587  N   SER A 106       2.999  30.934 -12.412  1.00  0.67           N  
ATOM   1588  CA  SER A 106       2.502  32.157 -13.015  1.00  0.67           C  
ATOM   1589  C   SER A 106       1.819  31.874 -14.332  1.00  0.67           C  
ATOM   1590  O   SER A 106       2.062  30.847 -14.954  1.00  0.67           O  
ATOM   1591  CB  SER A 106       3.666  33.101 -13.235  1.00  0.67           C  
ATOM   1592  OG  SER A 106       4.573  32.557 -14.155  1.00  0.67           O  
ATOM   1593  H   SER A 106       3.512  30.280 -13.003  1.00  0.67           H  
ATOM   1594  HA  SER A 106       1.779  32.614 -12.350  1.00  0.67           H  
ATOM   1595 1HB  SER A 106       3.300  34.061 -13.597  1.00  0.67           H  
ATOM   1596 2HB  SER A 106       4.168  33.277 -12.286  1.00  0.67           H  
ATOM   1597  HG  SER A 106       4.709  31.618 -13.882  1.00  0.67           H  
ATOM   1598  N   HIS A 107       1.057  32.839 -14.830  1.00  0.68           N  
ATOM   1599  CA  HIS A 107       0.358  32.634 -16.106  1.00  0.68           C  
ATOM   1600  C   HIS A 107       1.247  32.200 -17.276  1.00  0.68           C  
ATOM   1601  O   HIS A 107       0.782  31.492 -18.169  1.00  0.68           O  
ATOM   1602  CB  HIS A 107      -0.416  33.892 -16.532  1.00  0.68           C  
ATOM   1603  CG  HIS A 107      -1.744  34.066 -15.859  1.00  0.68           C  
ATOM   1604  ND1 HIS A 107      -2.460  35.263 -15.883  1.00  0.68           N  
ATOM   1605  CD2 HIS A 107      -2.515  33.178 -15.191  1.00  0.68           C  
ATOM   1606  CE1 HIS A 107      -3.614  35.080 -15.244  1.00  0.68           C  
ATOM   1607  NE2 HIS A 107      -3.665  33.831 -14.823  1.00  0.68           N  
ATOM   1608  H   HIS A 107       0.931  33.688 -14.270  1.00  0.68           H  
ATOM   1609  HA  HIS A 107      -0.378  31.844 -15.964  1.00  0.68           H  
ATOM   1610 1HB  HIS A 107       0.190  34.771 -16.313  1.00  0.68           H  
ATOM   1611 2HB  HIS A 107      -0.576  33.866 -17.609  1.00  0.68           H  
ATOM   1612  HD2 HIS A 107      -2.271  32.133 -14.994  1.00  0.68           H  
ATOM   1613  HE1 HIS A 107      -4.394  35.825 -15.091  1.00  0.68           H  
ATOM   1614  HE2 HIS A 107      -4.431  33.416 -14.311  1.00  0.68           H  
ATOM   1615  N   GLN A 108       2.482  32.683 -17.329  1.00  0.68           N  
ATOM   1616  CA  GLN A 108       3.362  32.339 -18.442  1.00  0.68           C  
ATOM   1617  C   GLN A 108       4.461  31.304 -18.142  1.00  0.68           C  
ATOM   1618  O   GLN A 108       5.207  30.938 -19.052  1.00  0.68           O  
ATOM   1619  CB  GLN A 108       4.015  33.608 -18.982  1.00  0.68           C  
ATOM   1620  CG  GLN A 108       3.020  34.647 -19.513  1.00  0.68           C  
ATOM   1621  CD  GLN A 108       2.197  34.134 -20.696  1.00  0.68           C  
ATOM   1622  OE1 GLN A 108       2.752  33.694 -21.708  1.00  0.68           O  
ATOM   1623  NE2 GLN A 108       0.873  34.195 -20.575  1.00  0.68           N  
ATOM   1624  H   GLN A 108       2.820  33.267 -16.577  1.00  0.68           H  
ATOM   1625  HA  GLN A 108       2.743  31.922 -19.234  1.00  0.68           H  
ATOM   1626 1HB  GLN A 108       4.603  34.073 -18.191  1.00  0.68           H  
ATOM   1627 2HB  GLN A 108       4.699  33.348 -19.789  1.00  0.68           H  
ATOM   1628 1HG  GLN A 108       2.332  34.919 -18.713  1.00  0.68           H  
ATOM   1629 2HG  GLN A 108       3.574  35.526 -19.842  1.00  0.68           H  
ATOM   1630 1HE2 GLN A 108       0.288  33.871 -21.320  1.00  0.68           H  
ATOM   1631 2HE2 GLN A 108       0.461  34.559 -19.743  1.00  0.68           H  
ATOM   1632  N   GLN A 109       4.632  30.892 -16.880  1.00  0.69           N  
ATOM   1633  CA  GLN A 109       5.771  30.018 -16.540  1.00  0.69           C  
ATOM   1634  C   GLN A 109       5.730  29.418 -15.133  1.00  0.69           C  
ATOM   1635  O   GLN A 109       4.950  29.842 -14.272  1.00  0.69           O  
ATOM   1636  CB  GLN A 109       7.110  30.752 -16.762  1.00  0.69           C  
ATOM   1637  CG  GLN A 109       7.344  31.992 -15.926  1.00  0.69           C  
ATOM   1638  CD  GLN A 109       8.582  32.785 -16.411  1.00  0.69           C  
ATOM   1639  OE1 GLN A 109       9.718  32.288 -16.482  1.00  0.69           O  
ATOM   1640  NE2 GLN A 109       8.354  34.052 -16.750  1.00  0.69           N  
ATOM   1641  H   GLN A 109       3.944  31.145 -16.173  1.00  0.69           H  
ATOM   1642  HA  GLN A 109       5.750  29.180 -17.236  1.00  0.69           H  
ATOM   1643 1HB  GLN A 109       7.925  30.066 -16.526  1.00  0.69           H  
ATOM   1644 2HB  GLN A 109       7.235  31.028 -17.801  1.00  0.69           H  
ATOM   1645 1HG  GLN A 109       6.473  32.641 -16.005  1.00  0.69           H  
ATOM   1646 2HG  GLN A 109       7.502  31.697 -14.889  1.00  0.69           H  
ATOM   1647 1HE2 GLN A 109       9.107  34.628 -17.072  1.00  0.69           H  
ATOM   1648 2HE2 GLN A 109       7.431  34.432 -16.682  1.00  0.69           H  
ATOM   1649  N   CYS A 110       6.613  28.446 -14.887  1.00  0.70           N  
ATOM   1650  CA  CYS A 110       6.710  27.843 -13.562  1.00  0.70           C  
ATOM   1651  C   CYS A 110       8.123  27.345 -13.246  1.00  0.70           C  
ATOM   1652  O   CYS A 110       8.759  26.692 -14.078  1.00  0.70           O  
ATOM   1653  CB  CYS A 110       5.708  26.708 -13.469  1.00  0.70           C  
ATOM   1654  SG  CYS A 110       5.636  25.916 -11.926  1.00  0.70           S  
ATOM   1655  H   CYS A 110       7.226  28.119 -15.623  1.00  0.70           H  
ATOM   1656  HA  CYS A 110       6.445  28.603 -12.833  1.00  0.70           H  
ATOM   1657 1HB  CYS A 110       4.720  27.112 -13.675  1.00  0.70           H  
ATOM   1658 2HB  CYS A 110       5.935  25.952 -14.227  1.00  0.70           H  
ATOM   1659  HG  CYS A 110       5.747  27.056 -11.194  1.00  0.70           H  
ATOM   1660  N   TRP A 111       8.620  27.729 -12.062  1.00  0.72           N  
ATOM   1661  CA  TRP A 111       9.987  27.393 -11.636  1.00  0.72           C  
ATOM   1662  C   TRP A 111      10.143  26.869 -10.214  1.00  0.72           C  
ATOM   1663  O   TRP A 111       9.463  27.305  -9.281  1.00  0.72           O  
ATOM   1664  CB  TRP A 111      10.896  28.620 -11.735  1.00  0.72           C  
ATOM   1665  CG  TRP A 111      11.159  29.119 -13.089  1.00  0.72           C  
ATOM   1666  CD1 TRP A 111      10.364  29.912 -13.850  1.00  0.72           C  
ATOM   1667  CD2 TRP A 111      12.367  28.912 -13.845  1.00  0.72           C  
ATOM   1668  NE1 TRP A 111      10.977  30.188 -15.033  1.00  0.72           N  
ATOM   1669  CE2 TRP A 111      12.210  29.581 -15.049  1.00  0.72           C  
ATOM   1670  CE3 TRP A 111      13.555  28.232 -13.587  1.00  0.72           C  
ATOM   1671  CZ2 TRP A 111      13.200  29.583 -16.019  1.00  0.72           C  
ATOM   1672  CZ3 TRP A 111      14.551  28.227 -14.545  1.00  0.72           C  
ATOM   1673  CH2 TRP A 111      14.379  28.886 -15.735  1.00  0.72           C  
ATOM   1674  H   TRP A 111       7.997  28.240 -11.437  1.00  0.72           H  
ATOM   1675  HA  TRP A 111      10.356  26.633 -12.316  1.00  0.72           H  
ATOM   1676 1HB  TRP A 111      10.491  29.430 -11.161  1.00  0.72           H  
ATOM   1677 2HB  TRP A 111      11.860  28.368 -11.286  1.00  0.72           H  
ATOM   1678  HD1 TRP A 111       9.379  30.277 -13.559  1.00  0.72           H  
ATOM   1679  HE1 TRP A 111      10.578  30.775 -15.768  1.00  0.72           H  
ATOM   1680  HE3 TRP A 111      13.691  27.712 -12.642  1.00  0.72           H  
ATOM   1681  HZ2 TRP A 111      13.079  30.107 -16.968  1.00  0.72           H  
ATOM   1682  HZ3 TRP A 111      15.475  27.685 -14.326  1.00  0.72           H  
ATOM   1683  HH2 TRP A 111      15.181  28.864 -16.473  1.00  0.72           H  
ATOM   1684  N   ALA A 112      11.110  25.983 -10.024  1.00  0.76           N  
ATOM   1685  CA  ALA A 112      11.412  25.519  -8.682  1.00  0.76           C  
ATOM   1686  C   ALA A 112      12.544  26.296  -8.057  1.00  0.76           C  
ATOM   1687  O   ALA A 112      13.571  26.567  -8.693  1.00  0.76           O  
ATOM   1688  CB  ALA A 112      11.774  24.067  -8.670  1.00  0.76           C  
ATOM   1689  H   ALA A 112      11.632  25.640 -10.827  1.00  0.76           H  
ATOM   1690  HA  ALA A 112      10.532  25.672  -8.067  1.00  0.76           H  
ATOM   1691 1HB  ALA A 112      11.963  23.778  -7.644  1.00  0.76           H  
ATOM   1692 2HB  ALA A 112      10.982  23.475  -9.067  1.00  0.76           H  
ATOM   1693 3HB  ALA A 112      12.655  23.919  -9.249  1.00  0.76           H  
ATOM   1694  N   SER A 113      12.410  26.510  -6.753  1.00  0.81           N  
ATOM   1695  CA  SER A 113      13.367  27.190  -5.881  1.00  0.81           C  
ATOM   1696  C   SER A 113      14.617  26.365  -5.555  1.00  0.81           C  
ATOM   1697  O   SER A 113      14.921  26.090  -4.387  1.00  0.81           O  
ATOM   1698  CB  SER A 113      12.655  27.449  -4.599  1.00  0.81           C  
ATOM   1699  OG  SER A 113      12.243  26.230  -4.094  1.00  0.81           O  
ATOM   1700  H   SER A 113      11.523  26.245  -6.319  1.00  0.81           H  
ATOM   1701  HA  SER A 113      13.670  28.125  -6.356  1.00  0.81           H  
ATOM   1702 1HB  SER A 113      13.298  27.936  -3.898  1.00  0.81           H  
ATOM   1703 2HB  SER A 113      11.794  28.094  -4.771  1.00  0.81           H  
ATOM   1704  HG  SER A 113      11.539  25.926  -4.715  1.00  0.81           H  
ATOM   1705  N   THR A 114      15.327  25.969  -6.588  1.00  0.87           N  
ATOM   1706  CA  THR A 114      16.528  25.168  -6.445  1.00  0.87           C  
ATOM   1707  C   THR A 114      17.753  26.002  -6.810  1.00  0.87           C  
ATOM   1708  O   THR A 114      17.618  27.174  -7.169  1.00  0.87           O  
ATOM   1709  CB  THR A 114      16.392  23.856  -7.244  1.00  0.87           C  
ATOM   1710  OG1 THR A 114      16.282  24.130  -8.667  1.00  0.87           O  
ATOM   1711  CG2 THR A 114      15.148  23.134  -6.787  1.00  0.87           C  
ATOM   1712  H   THR A 114      14.989  26.240  -7.508  1.00  0.87           H  
ATOM   1713  HA  THR A 114      16.631  24.884  -5.399  1.00  0.87           H  
ATOM   1714  HB  THR A 114      17.263  23.227  -7.070  1.00  0.87           H  
ATOM   1715  HG1 THR A 114      17.141  24.445  -9.012  1.00  0.87           H  
ATOM   1716 1HG2 THR A 114      15.056  22.210  -7.342  1.00  0.87           H  
ATOM   1717 2HG2 THR A 114      15.217  22.919  -5.721  1.00  0.87           H  
ATOM   1718 3HG2 THR A 114      14.282  23.757  -6.972  1.00  0.87           H  
ATOM   1719  N   SER A 115      18.939  25.424  -6.666  1.00  0.91           N  
ATOM   1720  CA  SER A 115      20.186  26.139  -6.928  1.00  0.91           C  
ATOM   1721  C   SER A 115      21.129  25.314  -7.813  1.00  0.91           C  
ATOM   1722  O   SER A 115      21.861  24.466  -7.306  1.00  0.91           O  
ATOM   1723  CB  SER A 115      20.857  26.474  -5.607  1.00  0.91           C  
ATOM   1724  OG  SER A 115      22.064  27.155  -5.804  1.00  0.91           O  
ATOM   1725  H   SER A 115      18.979  24.460  -6.374  1.00  0.91           H  
ATOM   1726  HA  SER A 115      19.948  27.074  -7.427  1.00  0.91           H  
ATOM   1727 1HB  SER A 115      20.188  27.088  -5.001  1.00  0.91           H  
ATOM   1728 2HB  SER A 115      21.047  25.558  -5.050  1.00  0.91           H  
ATOM   1729  HG  SER A 115      22.444  27.265  -4.903  1.00  0.91           H  
ATOM   1730  N   PRO A 116      21.112  25.530  -9.142  1.00  0.91           N  
ATOM   1731  CA  PRO A 116      20.370  26.494  -9.962  1.00  0.91           C  
ATOM   1732  C   PRO A 116      18.889  26.182 -10.001  1.00  0.91           C  
ATOM   1733  O   PRO A 116      18.503  25.042  -9.749  1.00  0.91           O  
ATOM   1734  CB  PRO A 116      21.005  26.315 -11.343  1.00  0.91           C  
ATOM   1735  CG  PRO A 116      21.533  24.898 -11.340  1.00  0.91           C  
ATOM   1736  CD  PRO A 116      21.985  24.653  -9.917  1.00  0.91           C  
ATOM   1737  HA  PRO A 116      20.545  27.513  -9.590  1.00  0.91           H  
ATOM   1738 1HB  PRO A 116      20.242  26.478 -12.125  1.00  0.91           H  
ATOM   1739 2HB  PRO A 116      21.790  27.067 -11.498  1.00  0.91           H  
ATOM   1740 1HG  PRO A 116      20.740  24.202 -11.657  1.00  0.91           H  
ATOM   1741 2HG  PRO A 116      22.352  24.797 -12.067  1.00  0.91           H  
ATOM   1742 1HD  PRO A 116      21.819  23.605  -9.630  1.00  0.91           H  
ATOM   1743 2HD  PRO A 116      23.035  24.953  -9.779  1.00  0.91           H  
ATOM   1744  N   GLY A 117      18.073  27.193 -10.311  1.00  0.89           N  
ATOM   1745  CA  GLY A 117      16.615  27.032 -10.404  1.00  0.89           C  
ATOM   1746  C   GLY A 117      16.222  26.083 -11.526  1.00  0.89           C  
ATOM   1747  O   GLY A 117      16.948  25.957 -12.518  1.00  0.89           O  
ATOM   1748  H   GLY A 117      18.466  28.105 -10.490  1.00  0.89           H  
ATOM   1749 1HA  GLY A 117      16.226  26.660  -9.457  1.00  0.89           H  
ATOM   1750 2HA  GLY A 117      16.153  28.004 -10.569  1.00  0.89           H  
ATOM   1751  N   THR A 118      15.053  25.448 -11.385  1.00  0.85           N  
ATOM   1752  CA  THR A 118      14.595  24.489 -12.393  1.00  0.85           C  
ATOM   1753  C   THR A 118      13.311  24.921 -13.104  1.00  0.85           C  
ATOM   1754  O   THR A 118      12.323  25.292 -12.477  1.00  0.85           O  
ATOM   1755  CB  THR A 118      14.386  23.094 -11.758  1.00  0.85           C  
ATOM   1756  OG1 THR A 118      15.629  22.622 -11.189  1.00  0.85           O  
ATOM   1757  CG2 THR A 118      13.890  22.101 -12.788  1.00  0.85           C  
ATOM   1758  H   THR A 118      14.504  25.636 -10.544  1.00  0.85           H  
ATOM   1759  HA  THR A 118      15.373  24.395 -13.151  1.00  0.85           H  
ATOM   1760  HB  THR A 118      13.653  23.157 -10.987  1.00  0.85           H  
ATOM   1761  HG1 THR A 118      15.800  23.073 -10.324  1.00  0.85           H  
ATOM   1762 1HG2 THR A 118      13.742  21.132 -12.315  1.00  0.85           H  
ATOM   1763 2HG2 THR A 118      12.951  22.443 -13.202  1.00  0.85           H  
ATOM   1764 3HG2 THR A 118      14.621  22.007 -13.588  1.00  0.85           H  
ATOM   1765  N   ASP A 119      13.336  24.860 -14.435  1.00  0.81           N  
ATOM   1766  CA  ASP A 119      12.196  25.198 -15.303  1.00  0.81           C  
ATOM   1767  C   ASP A 119      11.271  23.983 -15.338  1.00  0.81           C  
ATOM   1768  O   ASP A 119      11.711  22.902 -15.723  1.00  0.81           O  
ATOM   1769  CB  ASP A 119      12.694  25.575 -16.709  1.00  0.81           C  
ATOM   1770  CG  ASP A 119      11.618  26.085 -17.707  1.00  0.81           C  
ATOM   1771  OD1 ASP A 119      10.454  25.954 -17.448  1.00  0.81           O  
ATOM   1772  OD2 ASP A 119      12.009  26.608 -18.730  1.00  0.81           O  
ATOM   1773  H   ASP A 119      14.195  24.556 -14.874  1.00  0.81           H  
ATOM   1774  HA  ASP A 119      11.650  26.041 -14.875  1.00  0.81           H  
ATOM   1775 1HB  ASP A 119      13.453  26.339 -16.622  1.00  0.81           H  
ATOM   1776 2HB  ASP A 119      13.173  24.706 -17.155  1.00  0.81           H  
ATOM   1777  N   LEU A 120      10.052  24.124 -14.812  1.00  0.79           N  
ATOM   1778  CA  LEU A 120       9.132  22.996 -14.650  1.00  0.79           C  
ATOM   1779  C   LEU A 120       8.072  22.918 -15.757  1.00  0.79           C  
ATOM   1780  O   LEU A 120       7.163  23.743 -15.778  1.00  0.79           O  
ATOM   1781  CB  LEU A 120       8.411  23.198 -13.338  1.00  0.79           C  
ATOM   1782  CG  LEU A 120       9.334  23.392 -12.199  1.00  0.79           C  
ATOM   1783  CD1 LEU A 120       8.558  23.697 -11.036  1.00  0.79           C  
ATOM   1784  CD2 LEU A 120      10.141  22.186 -12.016  1.00  0.79           C  
ATOM   1785  H   LEU A 120       9.741  25.057 -14.531  1.00  0.79           H  
ATOM   1786  HA  LEU A 120       9.712  22.085 -14.590  1.00  0.79           H  
ATOM   1787 1HB  LEU A 120       7.777  24.077 -13.415  1.00  0.79           H  
ATOM   1788 2HB  LEU A 120       7.785  22.324 -13.128  1.00  0.79           H  
ATOM   1789  HG  LEU A 120       9.990  24.232 -12.398  1.00  0.79           H  
ATOM   1790 1HD1 LEU A 120       9.188  23.850 -10.203  1.00  0.79           H  
ATOM   1791 2HD1 LEU A 120       8.009  24.586 -11.232  1.00  0.79           H  
ATOM   1792 3HD1 LEU A 120       7.893  22.891 -10.841  1.00  0.79           H  
ATOM   1793 1HD2 LEU A 120      10.824  22.333 -11.187  1.00  0.79           H  
ATOM   1794 2HD2 LEU A 120       9.481  21.346 -11.816  1.00  0.79           H  
ATOM   1795 3HD2 LEU A 120      10.706  21.991 -12.919  1.00  0.79           H  
ATOM   1796  N   PRO A 121       8.135  21.948 -16.685  1.00  0.79           N  
ATOM   1797  CA  PRO A 121       7.202  21.827 -17.783  1.00  0.79           C  
ATOM   1798  C   PRO A 121       5.775  21.711 -17.282  1.00  0.79           C  
ATOM   1799  O   PRO A 121       5.500  20.953 -16.349  1.00  0.79           O  
ATOM   1800  CB  PRO A 121       7.644  20.519 -18.452  1.00  0.79           C  
ATOM   1801  CG  PRO A 121       9.100  20.383 -18.091  1.00  0.79           C  
ATOM   1802  CD  PRO A 121       9.194  20.924 -16.679  1.00  0.79           C  
ATOM   1803  HA  PRO A 121       7.315  22.689 -18.457  1.00  0.79           H  
ATOM   1804 1HB  PRO A 121       7.031  19.684 -18.081  1.00  0.79           H  
ATOM   1805 2HB  PRO A 121       7.477  20.580 -19.537  1.00  0.79           H  
ATOM   1806 1HG  PRO A 121       9.420  19.333 -18.167  1.00  0.79           H  
ATOM   1807 2HG  PRO A 121       9.720  20.957 -18.796  1.00  0.79           H  
ATOM   1808 1HD  PRO A 121       8.985  20.147 -15.928  1.00  0.79           H  
ATOM   1809 2HD  PRO A 121      10.178  21.356 -16.576  1.00  0.79           H  
ATOM   1810  N   LEU A 122       4.871  22.419 -17.935  1.00  0.78           N  
ATOM   1811  CA  LEU A 122       3.453  22.363 -17.627  1.00  0.78           C  
ATOM   1812  C   LEU A 122       2.649  22.387 -18.916  1.00  0.78           C  
ATOM   1813  O   LEU A 122       2.980  23.135 -19.834  1.00  0.78           O  
ATOM   1814  CB  LEU A 122       3.020  23.546 -16.748  1.00  0.78           C  
ATOM   1815  CG  LEU A 122       3.511  23.602 -15.295  1.00  0.78           C  
ATOM   1816  CD1 LEU A 122       3.162  24.937 -14.758  1.00  0.78           C  
ATOM   1817  CD2 LEU A 122       2.835  22.510 -14.478  1.00  0.78           C  
ATOM   1818  H   LEU A 122       5.179  23.027 -18.681  1.00  0.78           H  
ATOM   1819  HA  LEU A 122       3.241  21.433 -17.101  1.00  0.78           H  
ATOM   1820 1HB  LEU A 122       3.350  24.464 -17.230  1.00  0.78           H  
ATOM   1821 2HB  LEU A 122       1.939  23.561 -16.718  1.00  0.78           H  
ATOM   1822  HG  LEU A 122       4.594  23.478 -15.244  1.00  0.78           H  
ATOM   1823 1HD1 LEU A 122       3.471  25.001 -13.728  1.00  0.78           H  
ATOM   1824 2HD1 LEU A 122       3.655  25.704 -15.351  1.00  0.78           H  
ATOM   1825 3HD1 LEU A 122       2.116  25.066 -14.825  1.00  0.78           H  
ATOM   1826 1HD2 LEU A 122       3.170  22.575 -13.447  1.00  0.78           H  
ATOM   1827 2HD2 LEU A 122       1.752  22.640 -14.520  1.00  0.78           H  
ATOM   1828 3HD2 LEU A 122       3.103  21.535 -14.888  1.00  0.78           H  
ATOM   1829  N   SER A 123       1.568  21.616 -18.977  1.00  0.78           N  
ATOM   1830  CA  SER A 123       0.671  21.692 -20.130  1.00  0.78           C  
ATOM   1831  C   SER A 123      -0.389  22.772 -19.909  1.00  0.78           C  
ATOM   1832  O   SER A 123      -1.048  23.227 -20.845  1.00  0.78           O  
ATOM   1833  CB  SER A 123      -0.007  20.360 -20.347  1.00  0.78           C  
ATOM   1834  OG  SER A 123      -0.863  20.066 -19.283  1.00  0.78           O  
ATOM   1835  H   SER A 123       1.357  20.983 -18.215  1.00  0.78           H  
ATOM   1836  HA  SER A 123       1.253  21.949 -21.016  1.00  0.78           H  
ATOM   1837 1HB  SER A 123      -0.575  20.391 -21.276  1.00  0.78           H  
ATOM   1838 2HB  SER A 123       0.743  19.576 -20.445  1.00  0.78           H  
ATOM   1839  HG  SER A 123      -1.458  20.826 -19.207  1.00  0.78           H  
ATOM   1840  N   GLU A 124      -0.544  23.142 -18.643  1.00  0.75           N  
ATOM   1841  CA  GLU A 124      -1.526  24.099 -18.157  1.00  0.75           C  
ATOM   1842  C   GLU A 124      -1.042  24.649 -16.821  1.00  0.75           C  
ATOM   1843  O   GLU A 124      -0.440  23.918 -16.038  1.00  0.75           O  
ATOM   1844  CB  GLU A 124      -2.901  23.430 -18.032  1.00  0.75           C  
ATOM   1845  CG  GLU A 124      -4.057  24.349 -17.631  1.00  0.75           C  
ATOM   1846  CD  GLU A 124      -5.395  23.642 -17.692  1.00  0.75           C  
ATOM   1847  OE1 GLU A 124      -5.414  22.486 -18.042  1.00  0.75           O  
ATOM   1848  OE2 GLU A 124      -6.399  24.251 -17.384  1.00  0.75           O  
ATOM   1849  H   GLU A 124       0.069  22.716 -17.969  1.00  0.75           H  
ATOM   1850  HA  GLU A 124      -1.597  24.927 -18.864  1.00  0.75           H  
ATOM   1851 1HB  GLU A 124      -3.165  22.968 -18.984  1.00  0.75           H  
ATOM   1852 2HB  GLU A 124      -2.843  22.633 -17.291  1.00  0.75           H  
ATOM   1853 1HG  GLU A 124      -3.896  24.704 -16.611  1.00  0.75           H  
ATOM   1854 2HG  GLU A 124      -4.070  25.214 -18.292  1.00  0.75           H  
ATOM   1855  N   ILE A 125      -1.308  25.918 -16.551  1.00  0.72           N  
ATOM   1856  CA  ILE A 125      -0.897  26.507 -15.283  1.00  0.72           C  
ATOM   1857  C   ILE A 125      -1.883  26.092 -14.175  1.00  0.72           C  
ATOM   1858  O   ILE A 125      -3.081  26.330 -14.322  1.00  0.72           O  
ATOM   1859  CB  ILE A 125      -0.861  28.040 -15.408  1.00  0.72           C  
ATOM   1860  CG1 ILE A 125       0.084  28.428 -16.544  1.00  0.72           C  
ATOM   1861  CG2 ILE A 125      -0.409  28.676 -14.121  1.00  0.72           C  
ATOM   1862  CD1 ILE A 125       1.509  27.938 -16.358  1.00  0.72           C  
ATOM   1863  H   ILE A 125      -1.806  26.478 -17.230  1.00  0.72           H  
ATOM   1864  HA  ILE A 125       0.109  26.184 -15.071  1.00  0.72           H  
ATOM   1865  HB  ILE A 125      -1.857  28.404 -15.657  1.00  0.72           H  
ATOM   1866 1HG1 ILE A 125      -0.301  28.031 -17.481  1.00  0.72           H  
ATOM   1867 2HG1 ILE A 125       0.113  29.509 -16.614  1.00  0.72           H  
ATOM   1868 1HG2 ILE A 125      -0.393  29.757 -14.232  1.00  0.72           H  
ATOM   1869 2HG2 ILE A 125      -1.090  28.402 -13.310  1.00  0.72           H  
ATOM   1870 3HG2 ILE A 125       0.586  28.323 -13.901  1.00  0.72           H  
ATOM   1871 1HD1 ILE A 125       2.119  28.269 -17.201  1.00  0.72           H  
ATOM   1872 2HD1 ILE A 125       1.922  28.347 -15.434  1.00  0.72           H  
ATOM   1873 3HD1 ILE A 125       1.511  26.857 -16.311  1.00  0.72           H  
ATOM   1874  N   PRO A 126      -1.432  25.443 -13.079  1.00  0.68           N  
ATOM   1875  CA  PRO A 126      -2.253  24.982 -11.981  1.00  0.68           C  
ATOM   1876  C   PRO A 126      -3.050  26.094 -11.345  1.00  0.68           C  
ATOM   1877  O   PRO A 126      -2.555  27.207 -11.166  1.00  0.68           O  
ATOM   1878  CB  PRO A 126      -1.214  24.452 -10.986  1.00  0.68           C  
ATOM   1879  CG  PRO A 126      -0.038  24.067 -11.831  1.00  0.68           C  
ATOM   1880  CD  PRO A 126      -0.019  25.054 -12.954  1.00  0.68           C  
ATOM   1881  HA  PRO A 126      -2.917  24.178 -12.334  1.00  0.68           H  
ATOM   1882 1HB  PRO A 126      -0.981  25.229 -10.243  1.00  0.68           H  
ATOM   1883 2HB  PRO A 126      -1.629  23.596 -10.424  1.00  0.68           H  
ATOM   1884 1HG  PRO A 126       0.883  24.114 -11.243  1.00  0.68           H  
ATOM   1885 2HG  PRO A 126      -0.136  23.029 -12.178  1.00  0.68           H  
ATOM   1886 1HD  PRO A 126       0.629  25.904 -12.748  1.00  0.68           H  
ATOM   1887 2HD  PRO A 126       0.285  24.480 -13.812  1.00  0.68           H  
ATOM   1888  N   ARG A 127      -4.274  25.755 -10.946  1.00  0.65           N  
ATOM   1889  CA  ARG A 127      -5.179  26.659 -10.241  1.00  0.65           C  
ATOM   1890  C   ARG A 127      -5.310  26.167  -8.814  1.00  0.65           C  
ATOM   1891  O   ARG A 127      -6.199  26.554  -8.063  1.00  0.65           O  
ATOM   1892  CB  ARG A 127      -6.544  26.713 -10.890  1.00  0.65           C  
ATOM   1893  CG  ARG A 127      -6.563  27.334 -12.287  1.00  0.65           C  
ATOM   1894  CD  ARG A 127      -7.913  27.238 -12.909  1.00  0.65           C  
ATOM   1895  NE  ARG A 127      -7.970  27.884 -14.216  1.00  0.65           N  
ATOM   1896  CZ  ARG A 127      -7.547  27.307 -15.360  1.00  0.65           C  
ATOM   1897  NH1 ARG A 127      -7.055  26.095 -15.323  1.00  0.65           N  
ATOM   1898  NH2 ARG A 127      -7.631  27.949 -16.511  1.00  0.65           N  
ATOM   1899  H   ARG A 127      -4.608  24.822 -11.153  1.00  0.65           H  
ATOM   1900  HA  ARG A 127      -4.754  27.665 -10.230  1.00  0.65           H  
ATOM   1901 1HB  ARG A 127      -6.952  25.705 -10.966  1.00  0.65           H  
ATOM   1902 2HB  ARG A 127      -7.217  27.297 -10.259  1.00  0.65           H  
ATOM   1903 1HG  ARG A 127      -6.286  28.386 -12.218  1.00  0.65           H  
ATOM   1904 2HG  ARG A 127      -5.847  26.812 -12.930  1.00  0.65           H  
ATOM   1905 1HD  ARG A 127      -8.175  26.187 -13.038  1.00  0.65           H  
ATOM   1906 2HD  ARG A 127      -8.645  27.717 -12.260  1.00  0.65           H  
ATOM   1907  HE  ARG A 127      -8.350  28.820 -14.268  1.00  0.65           H  
ATOM   1908 1HH1 ARG A 127      -6.990  25.602 -14.449  1.00  0.65           H  
ATOM   1909 2HH1 ARG A 127      -6.736  25.626 -16.181  1.00  0.65           H  
ATOM   1910 1HH2 ARG A 127      -8.013  28.882 -16.545  1.00  0.65           H  
ATOM   1911 2HH2 ARG A 127      -7.311  27.498 -17.359  1.00  0.65           H  
ATOM   1912  N   GLY A 128      -4.392  25.302  -8.449  1.00  0.64           N  
ATOM   1913  CA  GLY A 128      -4.322  24.734  -7.125  1.00  0.64           C  
ATOM   1914  C   GLY A 128      -3.252  23.674  -7.098  1.00  0.64           C  
ATOM   1915  O   GLY A 128      -3.022  22.976  -8.092  1.00  0.64           O  
ATOM   1916  H   GLY A 128      -3.689  25.045  -9.122  1.00  0.64           H  
ATOM   1917 1HA  GLY A 128      -4.073  25.516  -6.423  1.00  0.64           H  
ATOM   1918 2HA  GLY A 128      -5.285  24.314  -6.831  1.00  0.64           H  
ATOM   1919  N   VAL A 129      -2.609  23.565  -5.954  1.00  0.64           N  
ATOM   1920  CA  VAL A 129      -1.496  22.666  -5.745  1.00  0.64           C  
ATOM   1921  C   VAL A 129      -1.591  21.848  -4.464  1.00  0.64           C  
ATOM   1922  O   VAL A 129      -2.005  22.344  -3.415  1.00  0.64           O  
ATOM   1923  CB  VAL A 129      -0.194  23.488  -5.748  1.00  0.64           C  
ATOM   1924  CG1 VAL A 129       1.001  22.623  -5.505  1.00  0.64           C  
ATOM   1925  CG2 VAL A 129      -0.021  24.189  -7.062  1.00  0.64           C  
ATOM   1926  H   VAL A 129      -2.909  24.167  -5.194  1.00  0.64           H  
ATOM   1927  HA  VAL A 129      -1.463  21.980  -6.585  1.00  0.64           H  
ATOM   1928  HB  VAL A 129      -0.239  24.218  -4.950  1.00  0.64           H  
ATOM   1929 1HG1 VAL A 129       1.871  23.256  -5.525  1.00  0.64           H  
ATOM   1930 2HG1 VAL A 129       0.928  22.134  -4.544  1.00  0.64           H  
ATOM   1931 3HG1 VAL A 129       1.086  21.879  -6.283  1.00  0.64           H  
ATOM   1932 1HG2 VAL A 129       0.892  24.744  -7.004  1.00  0.64           H  
ATOM   1933 2HG2 VAL A 129       0.039  23.454  -7.865  1.00  0.64           H  
ATOM   1934 3HG2 VAL A 129      -0.837  24.867  -7.256  1.00  0.64           H  
ATOM   1935  N   ARG A 130      -1.248  20.576  -4.549  1.00  0.66           N  
ATOM   1936  CA  ARG A 130      -1.180  19.770  -3.340  1.00  0.66           C  
ATOM   1937  C   ARG A 130       0.277  19.748  -2.941  1.00  0.66           C  
ATOM   1938  O   ARG A 130       1.157  19.569  -3.787  1.00  0.66           O  
ATOM   1939  CB  ARG A 130      -1.727  18.374  -3.558  1.00  0.66           C  
ATOM   1940  CG  ARG A 130      -3.227  18.371  -3.856  1.00  0.66           C  
ATOM   1941  CD  ARG A 130      -3.764  17.031  -4.304  1.00  0.66           C  
ATOM   1942  NE  ARG A 130      -5.185  17.118  -4.725  1.00  0.66           N  
ATOM   1943  CZ  ARG A 130      -6.239  17.002  -3.908  1.00  0.66           C  
ATOM   1944  NH1 ARG A 130      -6.069  16.783  -2.620  1.00  0.66           N  
ATOM   1945  NH2 ARG A 130      -7.455  17.115  -4.407  1.00  0.66           N  
ATOM   1946  H   ARG A 130      -0.952  20.206  -5.450  1.00  0.66           H  
ATOM   1947  HA  ARG A 130      -1.753  20.243  -2.548  1.00  0.66           H  
ATOM   1948 1HB  ARG A 130      -1.215  17.905  -4.393  1.00  0.66           H  
ATOM   1949 2HB  ARG A 130      -1.549  17.769  -2.669  1.00  0.66           H  
ATOM   1950 1HG  ARG A 130      -3.757  18.640  -2.942  1.00  0.66           H  
ATOM   1951 2HG  ARG A 130      -3.425  19.112  -4.583  1.00  0.66           H  
ATOM   1952 1HD  ARG A 130      -3.181  16.673  -5.155  1.00  0.66           H  
ATOM   1953 2HD  ARG A 130      -3.693  16.315  -3.488  1.00  0.66           H  
ATOM   1954  HE  ARG A 130      -5.400  17.304  -5.722  1.00  0.66           H  
ATOM   1955 1HH1 ARG A 130      -5.141  16.705  -2.239  1.00  0.66           H  
ATOM   1956 2HH1 ARG A 130      -6.873  16.710  -2.014  1.00  0.66           H  
ATOM   1957 1HH2 ARG A 130      -7.579  17.289  -5.401  1.00  0.66           H  
ATOM   1958 2HH2 ARG A 130      -8.255  17.043  -3.801  1.00  0.66           H  
ATOM   1959  N   VAL A 131       0.539  19.961  -1.665  1.00  0.70           N  
ATOM   1960  CA  VAL A 131       1.906  20.012  -1.192  1.00  0.70           C  
ATOM   1961  C   VAL A 131       2.090  18.891  -0.212  1.00  0.70           C  
ATOM   1962  O   VAL A 131       1.265  18.706   0.684  1.00  0.70           O  
ATOM   1963  CB  VAL A 131       2.186  21.319  -0.441  1.00  0.70           C  
ATOM   1964  CG1 VAL A 131       3.685  21.376  -0.029  1.00  0.70           C  
ATOM   1965  CG2 VAL A 131       1.651  22.556  -1.244  1.00  0.70           C  
ATOM   1966  H   VAL A 131      -0.228  20.111  -1.018  1.00  0.70           H  
ATOM   1967  HA  VAL A 131       2.593  19.871  -2.017  1.00  0.70           H  
ATOM   1968  HB  VAL A 131       1.641  21.279   0.458  1.00  0.70           H  
ATOM   1969 1HG1 VAL A 131       3.862  22.276   0.544  1.00  0.70           H  
ATOM   1970 2HG1 VAL A 131       3.940  20.510   0.577  1.00  0.70           H  
ATOM   1971 3HG1 VAL A 131       4.315  21.386  -0.903  1.00  0.70           H  
ATOM   1972 1HG2 VAL A 131       1.811  23.461  -0.663  1.00  0.70           H  
ATOM   1973 2HG2 VAL A 131       2.126  22.660  -2.163  1.00  0.70           H  
ATOM   1974 3HG2 VAL A 131       0.578  22.428  -1.420  1.00  0.70           H  
ATOM   1975  N   ALA A 132       3.147  18.119  -0.375  1.00  0.74           N  
ATOM   1976  CA  ALA A 132       3.355  17.010   0.533  1.00  0.74           C  
ATOM   1977  C   ALA A 132       4.748  17.045   1.113  1.00  0.74           C  
ATOM   1978  O   ALA A 132       5.703  17.487   0.467  1.00  0.74           O  
ATOM   1979  CB  ALA A 132       3.102  15.697  -0.182  1.00  0.74           C  
ATOM   1980  H   ALA A 132       3.798  18.307  -1.137  1.00  0.74           H  
ATOM   1981  HA  ALA A 132       2.655  17.103   1.355  1.00  0.74           H  
ATOM   1982 1HB  ALA A 132       3.234  14.878   0.525  1.00  0.74           H  
ATOM   1983 2HB  ALA A 132       2.087  15.685  -0.570  1.00  0.74           H  
ATOM   1984 3HB  ALA A 132       3.796  15.588  -0.989  1.00  0.74           H  
ATOM   1985  N   LEU A 133       4.863  16.555   2.336  1.00  0.79           N  
ATOM   1986  CA  LEU A 133       6.151  16.513   2.998  1.00  0.79           C  
ATOM   1987  C   LEU A 133       6.353  15.266   3.855  1.00  0.79           C  
ATOM   1988  O   LEU A 133       5.547  14.941   4.738  1.00  0.79           O  
ATOM   1989  CB  LEU A 133       6.275  17.785   3.819  1.00  0.79           C  
ATOM   1990  CG  LEU A 133       7.501  17.991   4.644  1.00  0.79           C  
ATOM   1991  CD1 LEU A 133       8.742  18.104   3.793  1.00  0.79           C  
ATOM   1992  CD2 LEU A 133       7.280  19.238   5.397  1.00  0.79           C  
ATOM   1993  H   LEU A 133       4.025  16.228   2.817  1.00  0.79           H  
ATOM   1994  HA  LEU A 133       6.928  16.516   2.236  1.00  0.79           H  
ATOM   1995 1HB  LEU A 133       6.199  18.629   3.140  1.00  0.79           H  
ATOM   1996 2HB  LEU A 133       5.422  17.828   4.500  1.00  0.79           H  
ATOM   1997  HG  LEU A 133       7.639  17.151   5.318  1.00  0.79           H  
ATOM   1998 1HD1 LEU A 133       9.600  18.268   4.441  1.00  0.79           H  
ATOM   1999 2HD1 LEU A 133       8.885  17.182   3.225  1.00  0.79           H  
ATOM   2000 3HD1 LEU A 133       8.639  18.938   3.112  1.00  0.79           H  
ATOM   2001 1HD2 LEU A 133       8.135  19.430   6.027  1.00  0.79           H  
ATOM   2002 2HD2 LEU A 133       7.136  20.042   4.719  1.00  0.79           H  
ATOM   2003 3HD2 LEU A 133       6.388  19.137   5.996  1.00  0.79           H  
ATOM   2004  N   ASP A 134       7.438  14.556   3.553  1.00  0.84           N  
ATOM   2005  CA  ASP A 134       7.850  13.341   4.237  1.00  0.84           C  
ATOM   2006  C   ASP A 134       9.125  13.589   5.033  1.00  0.84           C  
ATOM   2007  O   ASP A 134      10.236  13.700   4.485  1.00  0.84           O  
ATOM   2008  CB  ASP A 134       8.012  12.208   3.237  1.00  0.84           C  
ATOM   2009  CG  ASP A 134       8.400  10.873   3.854  1.00  0.84           C  
ATOM   2010  OD1 ASP A 134       8.946  10.824   4.951  1.00  0.84           O  
ATOM   2011  OD2 ASP A 134       8.160   9.867   3.204  1.00  0.84           O  
ATOM   2012  H   ASP A 134       8.028  14.882   2.790  1.00  0.84           H  
ATOM   2013  HA  ASP A 134       7.070  13.061   4.945  1.00  0.84           H  
ATOM   2014 1HB  ASP A 134       7.075  12.076   2.696  1.00  0.84           H  
ATOM   2015 2HB  ASP A 134       8.769  12.488   2.501  1.00  0.84           H  
ATOM   2016  N   TYR A 135       8.969  13.644   6.350  1.00  0.87           N  
ATOM   2017  CA  TYR A 135      10.044  14.037   7.246  1.00  0.87           C  
ATOM   2018  C   TYR A 135      10.956  12.897   7.626  1.00  0.87           C  
ATOM   2019  O   TYR A 135      11.870  13.075   8.432  1.00  0.87           O  
ATOM   2020  CB  TYR A 135       9.445  14.537   8.537  1.00  0.87           C  
ATOM   2021  CG  TYR A 135       8.708  15.794   8.474  1.00  0.87           C  
ATOM   2022  CD1 TYR A 135       7.405  15.809   8.022  1.00  0.87           C  
ATOM   2023  CD2 TYR A 135       9.303  16.935   8.922  1.00  0.87           C  
ATOM   2024  CE1 TYR A 135       6.718  16.969   8.009  1.00  0.87           C  
ATOM   2025  CE2 TYR A 135       8.613  18.085   8.914  1.00  0.87           C  
ATOM   2026  CZ  TYR A 135       7.326  18.112   8.459  1.00  0.87           C  
ATOM   2027  OH  TYR A 135       6.624  19.282   8.442  1.00  0.87           O  
ATOM   2028  H   TYR A 135       8.051  13.435   6.754  1.00  0.87           H  
ATOM   2029  HA  TYR A 135      10.639  14.812   6.763  1.00  0.87           H  
ATOM   2030 1HB  TYR A 135       8.758  13.774   8.892  1.00  0.87           H  
ATOM   2031 2HB  TYR A 135      10.228  14.639   9.287  1.00  0.87           H  
ATOM   2032  HD1 TYR A 135       6.932  14.901   7.674  1.00  0.87           H  
ATOM   2033  HD2 TYR A 135      10.328  16.913   9.297  1.00  0.87           H  
ATOM   2034  HE1 TYR A 135       5.694  16.995   7.646  1.00  0.87           H  
ATOM   2035  HE2 TYR A 135       9.085  18.981   9.283  1.00  0.87           H  
ATOM   2036  HH  TYR A 135       7.077  19.940   8.977  1.00  0.87           H  
ATOM   2037  N   GLU A 136      10.692  11.717   7.090  1.00  0.89           N  
ATOM   2038  CA  GLU A 136      11.506  10.573   7.427  1.00  0.89           C  
ATOM   2039  C   GLU A 136      12.286  10.112   6.201  1.00  0.89           C  
ATOM   2040  O   GLU A 136      13.435   9.684   6.311  1.00  0.89           O  
ATOM   2041  CB  GLU A 136      10.598   9.518   8.045  1.00  0.89           C  
ATOM   2042  CG  GLU A 136       9.960  10.065   9.353  1.00  0.89           C  
ATOM   2043  CD  GLU A 136       9.034   9.163  10.068  1.00  0.89           C  
ATOM   2044  OE1 GLU A 136       9.064   7.973   9.856  1.00  0.89           O  
ATOM   2045  OE2 GLU A 136       8.260   9.692  10.851  1.00  0.89           O  
ATOM   2046  H   GLU A 136       9.927  11.604   6.416  1.00  0.89           H  
ATOM   2047  HA  GLU A 136      12.231  10.866   8.184  1.00  0.89           H  
ATOM   2048 1HB  GLU A 136       9.798   9.260   7.344  1.00  0.89           H  
ATOM   2049 2HB  GLU A 136      11.163   8.615   8.269  1.00  0.89           H  
ATOM   2050 1HG  GLU A 136      10.763  10.349  10.032  1.00  0.89           H  
ATOM   2051 2HG  GLU A 136       9.410  10.972   9.102  1.00  0.89           H  
ATOM   2052  N   ALA A 137      11.678  10.253   5.021  1.00  0.88           N  
ATOM   2053  CA  ALA A 137      12.341   9.904   3.772  1.00  0.88           C  
ATOM   2054  C   ALA A 137      13.245  11.039   3.313  1.00  0.88           C  
ATOM   2055  O   ALA A 137      14.258  10.802   2.655  1.00  0.88           O  
ATOM   2056  CB  ALA A 137      11.342   9.610   2.673  1.00  0.88           C  
ATOM   2057  H   ALA A 137      10.711  10.575   4.996  1.00  0.88           H  
ATOM   2058  HA  ALA A 137      12.952   9.020   3.950  1.00  0.88           H  
ATOM   2059 1HB  ALA A 137      11.872   9.337   1.765  1.00  0.88           H  
ATOM   2060 2HB  ALA A 137      10.688   8.792   2.977  1.00  0.88           H  
ATOM   2061 3HB  ALA A 137      10.749  10.498   2.486  1.00  0.88           H  
ATOM   2062  N   GLY A 138      12.874  12.281   3.656  1.00  0.86           N  
ATOM   2063  CA  GLY A 138      13.619  13.442   3.198  1.00  0.86           C  
ATOM   2064  C   GLY A 138      13.090  13.904   1.847  1.00  0.86           C  
ATOM   2065  O   GLY A 138      13.862  14.154   0.921  1.00  0.86           O  
ATOM   2066  H   GLY A 138      12.030  12.449   4.201  1.00  0.86           H  
ATOM   2067 1HA  GLY A 138      13.517  14.248   3.925  1.00  0.86           H  
ATOM   2068 2HA  GLY A 138      14.678  13.205   3.124  1.00  0.86           H  
ATOM   2069  N   GLN A 139      11.768  13.982   1.709  1.00  0.83           N  
ATOM   2070  CA  GLN A 139      11.198  14.394   0.424  1.00  0.83           C  
ATOM   2071  C   GLN A 139      10.027  15.336   0.517  1.00  0.83           C  
ATOM   2072  O   GLN A 139       9.110  15.168   1.328  1.00  0.83           O  
ATOM   2073  CB  GLN A 139      10.754  13.182  -0.406  1.00  0.83           C  
ATOM   2074  CG  GLN A 139      10.144  13.553  -1.757  1.00  0.83           C  
ATOM   2075  CD  GLN A 139       9.840  12.366  -2.642  1.00  0.83           C  
ATOM   2076  OE1 GLN A 139      10.706  11.886  -3.379  1.00  0.83           O  
ATOM   2077  NE2 GLN A 139       8.609  11.864  -2.568  1.00  0.83           N  
ATOM   2078  H   GLN A 139      11.170  13.782   2.513  1.00  0.83           H  
ATOM   2079  HA  GLN A 139      11.974  14.916  -0.135  1.00  0.83           H  
ATOM   2080 1HB  GLN A 139      11.613  12.536  -0.590  1.00  0.83           H  
ATOM   2081 2HB  GLN A 139      10.020  12.604   0.155  1.00  0.83           H  
ATOM   2082 1HG  GLN A 139       9.212  14.062  -1.570  1.00  0.83           H  
ATOM   2083 2HG  GLN A 139      10.830  14.218  -2.289  1.00  0.83           H  
ATOM   2084 1HE2 GLN A 139       8.357  11.072  -3.126  1.00  0.83           H  
ATOM   2085 2HE2 GLN A 139       7.939  12.264  -1.939  1.00  0.83           H  
ATOM   2086  N   VAL A 140      10.059  16.329  -0.355  1.00  0.80           N  
ATOM   2087  CA  VAL A 140       8.983  17.283  -0.441  1.00  0.80           C  
ATOM   2088  C   VAL A 140       8.490  17.350  -1.880  1.00  0.80           C  
ATOM   2089  O   VAL A 140       9.291  17.282  -2.824  1.00  0.80           O  
ATOM   2090  CB  VAL A 140       9.492  18.641   0.037  1.00  0.80           C  
ATOM   2091  CG1 VAL A 140      10.607  19.119  -0.856  1.00  0.80           C  
ATOM   2092  CG2 VAL A 140       8.343  19.566   0.140  1.00  0.80           C  
ATOM   2093  H   VAL A 140      10.860  16.415  -0.985  1.00  0.80           H  
ATOM   2094  HA  VAL A 140       8.161  16.961   0.196  1.00  0.80           H  
ATOM   2095  HB  VAL A 140       9.930  18.531   1.025  1.00  0.80           H  
ATOM   2096 1HG1 VAL A 140      10.982  20.073  -0.493  1.00  0.80           H  
ATOM   2097 2HG1 VAL A 140      11.415  18.391  -0.850  1.00  0.80           H  
ATOM   2098 3HG1 VAL A 140      10.233  19.230  -1.863  1.00  0.80           H  
ATOM   2099 1HG2 VAL A 140       8.685  20.524   0.501  1.00  0.80           H  
ATOM   2100 2HG2 VAL A 140       7.881  19.674  -0.803  1.00  0.80           H  
ATOM   2101 3HG2 VAL A 140       7.616  19.149   0.830  1.00  0.80           H  
ATOM   2102  N   THR A 141       7.169  17.410  -2.059  1.00  0.77           N  
ATOM   2103  CA  THR A 141       6.644  17.455  -3.416  1.00  0.77           C  
ATOM   2104  C   THR A 141       5.514  18.455  -3.613  1.00  0.77           C  
ATOM   2105  O   THR A 141       4.772  18.783  -2.682  1.00  0.77           O  
ATOM   2106  CB  THR A 141       6.099  16.069  -3.837  1.00  0.77           C  
ATOM   2107  OG1 THR A 141       4.934  15.774  -3.092  1.00  0.77           O  
ATOM   2108  CG2 THR A 141       7.111  14.968  -3.550  1.00  0.77           C  
ATOM   2109  H   THR A 141       6.554  17.448  -1.246  1.00  0.77           H  
ATOM   2110  HA  THR A 141       7.448  17.742  -4.088  1.00  0.77           H  
ATOM   2111  HB  THR A 141       5.859  16.092  -4.899  1.00  0.77           H  
ATOM   2112  HG1 THR A 141       4.214  16.341  -3.402  1.00  0.77           H  
ATOM   2113 1HG2 THR A 141       6.697  14.010  -3.858  1.00  0.77           H  
ATOM   2114 2HG2 THR A 141       8.031  15.155  -4.089  1.00  0.77           H  
ATOM   2115 3HG2 THR A 141       7.315  14.940  -2.491  1.00  0.77           H  
ATOM   2116  N   LEU A 142       5.336  18.864  -4.869  1.00  0.75           N  
ATOM   2117  CA  LEU A 142       4.182  19.642  -5.297  1.00  0.75           C  
ATOM   2118  C   LEU A 142       3.519  18.966  -6.487  1.00  0.75           C  
ATOM   2119  O   LEU A 142       4.202  18.578  -7.447  1.00  0.75           O  
ATOM   2120  CB  LEU A 142       4.592  21.063  -5.666  1.00  0.75           C  
ATOM   2121  CG  LEU A 142       5.123  21.858  -4.551  1.00  0.75           C  
ATOM   2122  CD1 LEU A 142       5.635  23.055  -5.027  1.00  0.75           C  
ATOM   2123  CD2 LEU A 142       4.144  22.134  -3.628  1.00  0.75           C  
ATOM   2124  H   LEU A 142       6.036  18.610  -5.563  1.00  0.75           H  
ATOM   2125  HA  LEU A 142       3.467  19.686  -4.482  1.00  0.75           H  
ATOM   2126 1HB  LEU A 142       5.365  21.012  -6.435  1.00  0.75           H  
ATOM   2127 2HB  LEU A 142       3.732  21.580  -6.080  1.00  0.75           H  
ATOM   2128  HG  LEU A 142       5.848  21.322  -4.103  1.00  0.75           H  
ATOM   2129 1HD1 LEU A 142       6.059  23.638  -4.211  1.00  0.75           H  
ATOM   2130 2HD1 LEU A 142       6.379  22.790  -5.715  1.00  0.75           H  
ATOM   2131 3HD1 LEU A 142       4.838  23.616  -5.506  1.00  0.75           H  
ATOM   2132 1HD2 LEU A 142       4.572  22.706  -2.819  1.00  0.75           H  
ATOM   2133 2HD2 LEU A 142       3.381  22.697  -4.086  1.00  0.75           H  
ATOM   2134 3HD2 LEU A 142       3.751  21.212  -3.266  1.00  0.75           H  
ATOM   2135  N   HIS A 143       2.192  18.893  -6.448  1.00  0.76           N  
ATOM   2136  CA  HIS A 143       1.396  18.292  -7.515  1.00  0.76           C  
ATOM   2137  C   HIS A 143       0.254  19.212  -7.931  1.00  0.76           C  
ATOM   2138  O   HIS A 143      -0.253  19.991  -7.132  1.00  0.76           O  
ATOM   2139  CB  HIS A 143       0.786  16.958  -7.057  1.00  0.76           C  
ATOM   2140  CG  HIS A 143       1.724  15.830  -6.712  1.00  0.76           C  
ATOM   2141  ND1 HIS A 143       2.439  15.768  -5.529  1.00  0.76           N  
ATOM   2142  CD2 HIS A 143       2.005  14.696  -7.375  1.00  0.76           C  
ATOM   2143  CE1 HIS A 143       3.140  14.641  -5.512  1.00  0.76           C  
ATOM   2144  NE2 HIS A 143       2.889  13.982  -6.615  1.00  0.76           N  
ATOM   2145  H   HIS A 143       1.721  19.230  -5.606  1.00  0.76           H  
ATOM   2146  HA  HIS A 143       2.011  18.118  -8.393  1.00  0.76           H  
ATOM   2147 1HB  HIS A 143       0.161  17.141  -6.190  1.00  0.76           H  
ATOM   2148 2HB  HIS A 143       0.127  16.596  -7.848  1.00  0.76           H  
ATOM   2149  HD2 HIS A 143       1.603  14.400  -8.330  1.00  0.76           H  
ATOM   2150  HE1 HIS A 143       3.799  14.299  -4.721  1.00  0.76           H  
ATOM   2151  HE2 HIS A 143       3.274  13.084  -6.868  1.00  0.76           H  
ATOM   2152  N   ASN A 144      -0.207  19.087  -9.165  1.00  0.77           N  
ATOM   2153  CA  ASN A 144      -1.358  19.870  -9.608  1.00  0.77           C  
ATOM   2154  C   ASN A 144      -2.587  19.302  -8.943  1.00  0.77           C  
ATOM   2155  O   ASN A 144      -2.958  18.150  -9.171  1.00  0.77           O  
ATOM   2156  CB  ASN A 144      -1.483  19.864 -11.108  1.00  0.77           C  
ATOM   2157  CG  ASN A 144      -2.621  20.766 -11.647  1.00  0.77           C  
ATOM   2158  OD1 ASN A 144      -3.698  20.989 -11.043  1.00  0.77           O  
ATOM   2159  ND2 ASN A 144      -2.380  21.289 -12.833  1.00  0.77           N  
ATOM   2160  H   ASN A 144       0.240  18.430  -9.803  1.00  0.77           H  
ATOM   2161  HA  ASN A 144      -1.248  20.901  -9.265  1.00  0.77           H  
ATOM   2162 1HB  ASN A 144      -0.538  20.199 -11.542  1.00  0.77           H  
ATOM   2163 2HB  ASN A 144      -1.645  18.844 -11.447  1.00  0.77           H  
ATOM   2164 1HD2 ASN A 144      -3.061  21.878 -13.272  1.00  0.77           H  
ATOM   2165 2HD2 ASN A 144      -1.516  21.091 -13.300  1.00  0.77           H  
ATOM   2166  N   ALA A 145      -3.228  20.086  -8.098  1.00  0.79           N  
ATOM   2167  CA  ALA A 145      -4.315  19.555  -7.290  1.00  0.79           C  
ATOM   2168  C   ALA A 145      -5.445  18.945  -8.095  1.00  0.79           C  
ATOM   2169  O   ALA A 145      -6.127  18.047  -7.591  1.00  0.79           O  
ATOM   2170  CB  ALA A 145      -4.908  20.637  -6.397  1.00  0.79           C  
ATOM   2171  H   ALA A 145      -2.943  21.062  -7.995  1.00  0.79           H  
ATOM   2172  HA  ALA A 145      -3.894  18.766  -6.686  1.00  0.79           H  
ATOM   2173 1HB  ALA A 145      -5.685  20.202  -5.773  1.00  0.79           H  
ATOM   2174 2HB  ALA A 145      -4.138  21.062  -5.767  1.00  0.79           H  
ATOM   2175 3HB  ALA A 145      -5.337  21.422  -7.015  1.00  0.79           H  
ATOM   2176  N   GLN A 146      -5.666  19.433  -9.315  1.00  0.81           N  
ATOM   2177  CA  GLN A 146      -6.791  18.977 -10.118  1.00  0.81           C  
ATOM   2178  C   GLN A 146      -6.529  17.728 -10.957  1.00  0.81           C  
ATOM   2179  O   GLN A 146      -7.455  17.214 -11.589  1.00  0.81           O  
ATOM   2180  CB  GLN A 146      -7.244  20.101 -11.047  1.00  0.81           C  
ATOM   2181  CG  GLN A 146      -7.804  21.327 -10.325  1.00  0.81           C  
ATOM   2182  CD  GLN A 146      -8.268  22.419 -11.291  1.00  0.81           C  
ATOM   2183  OE1 GLN A 146      -7.818  22.501 -12.438  1.00  0.81           O  
ATOM   2184  NE2 GLN A 146      -9.186  23.261 -10.825  1.00  0.81           N  
ATOM   2185  H   GLN A 146      -5.019  20.119  -9.712  1.00  0.81           H  
ATOM   2186  HA  GLN A 146      -7.610  18.747  -9.438  1.00  0.81           H  
ATOM   2187 1HB  GLN A 146      -6.397  20.424 -11.654  1.00  0.81           H  
ATOM   2188 2HB  GLN A 146      -8.008  19.726 -11.727  1.00  0.81           H  
ATOM   2189 1HG  GLN A 146      -8.654  21.020  -9.718  1.00  0.81           H  
ATOM   2190 2HG  GLN A 146      -7.021  21.745  -9.689  1.00  0.81           H  
ATOM   2191 1HE2 GLN A 146      -9.550  23.986 -11.409  1.00  0.81           H  
ATOM   2192 2HE2 GLN A 146      -9.529  23.158  -9.890  1.00  0.81           H  
ATOM   2193  N   THR A 147      -5.275  17.266 -11.026  1.00  0.82           N  
ATOM   2194  CA  THR A 147      -4.969  16.105 -11.858  1.00  0.82           C  
ATOM   2195  C   THR A 147      -4.148  15.118 -11.060  1.00  0.82           C  
ATOM   2196  O   THR A 147      -4.039  13.939 -11.393  1.00  0.82           O  
ATOM   2197  CB  THR A 147      -4.171  16.506 -13.116  1.00  0.82           C  
ATOM   2198  OG1 THR A 147      -2.874  16.991 -12.728  1.00  0.82           O  
ATOM   2199  CG2 THR A 147      -4.893  17.615 -13.879  1.00  0.82           C  
ATOM   2200  H   THR A 147      -4.536  17.685 -10.460  1.00  0.82           H  
ATOM   2201  HA  THR A 147      -5.896  15.618 -12.157  1.00  0.82           H  
ATOM   2202  HB  THR A 147      -4.053  15.636 -13.761  1.00  0.82           H  
ATOM   2203  HG1 THR A 147      -2.390  17.270 -13.524  1.00  0.82           H  
ATOM   2204 1HG2 THR A 147      -4.312  17.881 -14.762  1.00  0.82           H  
ATOM   2205 2HG2 THR A 147      -5.880  17.265 -14.183  1.00  0.82           H  
ATOM   2206 3HG2 THR A 147      -4.999  18.494 -13.243  1.00  0.82           H  
ATOM   2207  N   GLN A 148      -3.544  15.656 -10.011  1.00  0.82           N  
ATOM   2208  CA  GLN A 148      -2.558  15.025  -9.141  1.00  0.82           C  
ATOM   2209  C   GLN A 148      -1.274  14.647  -9.892  1.00  0.82           C  
ATOM   2210  O   GLN A 148      -0.506  13.794  -9.441  1.00  0.82           O  
ATOM   2211  CB  GLN A 148      -3.158  13.802  -8.430  1.00  0.82           C  
ATOM   2212  CG  GLN A 148      -4.383  14.144  -7.571  1.00  0.82           C  
ATOM   2213  CD  GLN A 148      -4.884  12.967  -6.746  1.00  0.82           C  
ATOM   2214  OE1 GLN A 148      -4.102  12.249  -6.115  1.00  0.82           O  
ATOM   2215  NE2 GLN A 148      -6.199  12.767  -6.744  1.00  0.82           N  
ATOM   2216  H   GLN A 148      -3.732  16.634  -9.827  1.00  0.82           H  
ATOM   2217  HA  GLN A 148      -2.284  15.750  -8.375  1.00  0.82           H  
ATOM   2218 1HB  GLN A 148      -3.442  13.043  -9.154  1.00  0.82           H  
ATOM   2219 2HB  GLN A 148      -2.405  13.363  -7.779  1.00  0.82           H  
ATOM   2220 1HG  GLN A 148      -4.120  14.952  -6.892  1.00  0.82           H  
ATOM   2221 2HG  GLN A 148      -5.192  14.467  -8.228  1.00  0.82           H  
ATOM   2222 1HE2 GLN A 148      -6.590  12.010  -6.218  1.00  0.82           H  
ATOM   2223 2HE2 GLN A 148      -6.797  13.375  -7.267  1.00  0.82           H  
ATOM   2224  N   GLU A 149      -1.002  15.346 -10.998  1.00  0.80           N  
ATOM   2225  CA  GLU A 149       0.237  15.179 -11.741  1.00  0.80           C  
ATOM   2226  C   GLU A 149       1.350  15.959 -11.034  1.00  0.80           C  
ATOM   2227  O   GLU A 149       1.131  17.113 -10.660  1.00  0.80           O  
ATOM   2228  CB  GLU A 149       0.072  15.698 -13.168  1.00  0.80           C  
ATOM   2229  CG  GLU A 149       1.264  15.461 -14.080  1.00  0.80           C  
ATOM   2230  CD  GLU A 149       1.019  15.944 -15.481  1.00  0.80           C  
ATOM   2231  OE1 GLU A 149      -0.011  16.533 -15.708  1.00  0.80           O  
ATOM   2232  OE2 GLU A 149       1.848  15.713 -16.331  1.00  0.80           O  
ATOM   2233  H   GLU A 149      -1.697  15.995 -11.363  1.00  0.80           H  
ATOM   2234  HA  GLU A 149       0.456  14.121 -11.795  1.00  0.80           H  
ATOM   2235 1HB  GLU A 149      -0.801  15.228 -13.625  1.00  0.80           H  
ATOM   2236 2HB  GLU A 149      -0.114  16.772 -13.138  1.00  0.80           H  
ATOM   2237 1HG  GLU A 149       2.133  15.984 -13.674  1.00  0.80           H  
ATOM   2238 2HG  GLU A 149       1.489  14.398 -14.100  1.00  0.80           H  
ATOM   2239  N   PRO A 150       2.536  15.390 -10.786  1.00  0.78           N  
ATOM   2240  CA  PRO A 150       3.640  16.093 -10.163  1.00  0.78           C  
ATOM   2241  C   PRO A 150       4.032  17.332 -10.950  1.00  0.78           C  
ATOM   2242  O   PRO A 150       4.082  17.312 -12.179  1.00  0.78           O  
ATOM   2243  CB  PRO A 150       4.771  15.051 -10.202  1.00  0.78           C  
ATOM   2244  CG  PRO A 150       4.066  13.715 -10.245  1.00  0.78           C  
ATOM   2245  CD  PRO A 150       2.802  13.960 -11.066  1.00  0.78           C  
ATOM   2246  HA  PRO A 150       3.389  16.359  -9.130  1.00  0.78           H  
ATOM   2247 1HB  PRO A 150       5.411  15.233 -11.077  1.00  0.78           H  
ATOM   2248 2HB  PRO A 150       5.408  15.167  -9.311  1.00  0.78           H  
ATOM   2249 1HG  PRO A 150       4.724  12.964 -10.708  1.00  0.78           H  
ATOM   2250 2HG  PRO A 150       3.858  13.359  -9.233  1.00  0.78           H  
ATOM   2251 1HD  PRO A 150       2.975  13.789 -12.137  1.00  0.78           H  
ATOM   2252 2HD  PRO A 150       2.020  13.310 -10.645  1.00  0.78           H  
ATOM   2253  N   ILE A 151       4.361  18.383 -10.223  1.00  0.76           N  
ATOM   2254  CA  ILE A 151       4.874  19.630 -10.775  1.00  0.76           C  
ATOM   2255  C   ILE A 151       6.370  19.612 -10.511  1.00  0.76           C  
ATOM   2256  O   ILE A 151       7.186  19.881 -11.396  1.00  0.76           O  
ATOM   2257  CB  ILE A 151       4.211  20.854 -10.121  1.00  0.76           C  
ATOM   2258  CG1 ILE A 151       2.720  20.870 -10.417  1.00  0.76           C  
ATOM   2259  CG2 ILE A 151       4.877  22.147 -10.587  1.00  0.76           C  
ATOM   2260  CD1 ILE A 151       1.967  21.889  -9.586  1.00  0.76           C  
ATOM   2261  H   ILE A 151       4.255  18.321  -9.218  1.00  0.76           H  
ATOM   2262  HA  ILE A 151       4.701  19.658 -11.850  1.00  0.76           H  
ATOM   2263  HB  ILE A 151       4.316  20.776  -9.039  1.00  0.76           H  
ATOM   2264 1HG1 ILE A 151       2.572  21.102 -11.469  1.00  0.76           H  
ATOM   2265 2HG1 ILE A 151       2.311  19.883 -10.225  1.00  0.76           H  
ATOM   2266 1HG2 ILE A 151       4.408  22.999 -10.097  1.00  0.76           H  
ATOM   2267 2HG2 ILE A 151       5.916  22.105 -10.317  1.00  0.76           H  
ATOM   2268 3HG2 ILE A 151       4.782  22.253 -11.667  1.00  0.76           H  
ATOM   2269 1HD1 ILE A 151       0.912  21.862  -9.839  1.00  0.76           H  
ATOM   2270 2HD1 ILE A 151       2.092  21.653  -8.528  1.00  0.76           H  
ATOM   2271 3HD1 ILE A 151       2.359  22.883  -9.782  1.00  0.76           H  
ATOM   2272  N   PHE A 152       6.719  19.300  -9.257  1.00  0.76           N  
ATOM   2273  CA  PHE A 152       8.119  19.204  -8.870  1.00  0.76           C  
ATOM   2274  C   PHE A 152       8.333  18.393  -7.600  1.00  0.76           C  
ATOM   2275  O   PHE A 152       7.572  18.499  -6.633  1.00  0.76           O  
ATOM   2276  CB  PHE A 152       8.756  20.574  -8.735  1.00  0.76           C  
ATOM   2277  CG  PHE A 152      10.261  20.490  -8.667  1.00  0.76           C  
ATOM   2278  CD1 PHE A 152      10.968  19.926  -9.713  1.00  0.76           C  
ATOM   2279  CD2 PHE A 152      10.968  21.000  -7.626  1.00  0.76           C  
ATOM   2280  CE1 PHE A 152      12.339  19.854  -9.687  1.00  0.76           C  
ATOM   2281  CE2 PHE A 152      12.338  20.925  -7.587  1.00  0.76           C  
ATOM   2282  CZ  PHE A 152      13.024  20.349  -8.619  1.00  0.76           C  
ATOM   2283  H   PHE A 152       5.987  19.098  -8.578  1.00  0.76           H  
ATOM   2284  HA  PHE A 152       8.648  18.688  -9.672  1.00  0.76           H  
ATOM   2285 1HB  PHE A 152       8.486  21.190  -9.561  1.00  0.76           H  
ATOM   2286 2HB  PHE A 152       8.400  21.046  -7.825  1.00  0.76           H  
ATOM   2287  HD1 PHE A 152      10.418  19.526 -10.565  1.00  0.76           H  
ATOM   2288  HD2 PHE A 152      10.439  21.482  -6.835  1.00  0.76           H  
ATOM   2289  HE1 PHE A 152      12.877  19.398 -10.517  1.00  0.76           H  
ATOM   2290  HE2 PHE A 152      12.879  21.333  -6.742  1.00  0.76           H  
ATOM   2291  HZ  PHE A 152      14.111  20.292  -8.595  1.00  0.76           H  
ATOM   2292  N   THR A 153       9.381  17.578  -7.602  1.00  0.78           N  
ATOM   2293  CA  THR A 153       9.732  16.818  -6.413  1.00  0.78           C  
ATOM   2294  C   THR A 153      11.160  17.155  -6.036  1.00  0.78           C  
ATOM   2295  O   THR A 153      11.979  17.448  -6.910  1.00  0.78           O  
ATOM   2296  CB  THR A 153       9.600  15.303  -6.667  1.00  0.78           C  
ATOM   2297  OG1 THR A 153      10.529  14.902  -7.688  1.00  0.78           O  
ATOM   2298  CG2 THR A 153       8.178  14.963  -7.150  1.00  0.78           C  
ATOM   2299  H   THR A 153       9.961  17.512  -8.426  1.00  0.78           H  
ATOM   2300  HA  THR A 153       9.088  17.105  -5.585  1.00  0.78           H  
ATOM   2301  HB  THR A 153       9.820  14.763  -5.745  1.00  0.78           H  
ATOM   2302  HG1 THR A 153      10.531  13.941  -7.759  1.00  0.78           H  
ATOM   2303 1HG2 THR A 153       8.102  13.891  -7.324  1.00  0.78           H  
ATOM   2304 2HG2 THR A 153       7.456  15.256  -6.408  1.00  0.78           H  
ATOM   2305 3HG2 THR A 153       7.968  15.493  -8.076  1.00  0.78           H  
ATOM   2306  N   PHE A 154      11.491  17.047  -4.755  1.00  0.83           N  
ATOM   2307  CA  PHE A 154      12.848  17.353  -4.342  1.00  0.83           C  
ATOM   2308  C   PHE A 154      13.267  16.648  -3.060  1.00  0.83           C  
ATOM   2309  O   PHE A 154      12.488  16.497  -2.112  1.00  0.83           O  
ATOM   2310  CB  PHE A 154      12.937  18.858  -4.180  1.00  0.83           C  
ATOM   2311  CG  PHE A 154      14.266  19.464  -3.978  1.00  0.83           C  
ATOM   2312  CD1 PHE A 154      15.099  19.704  -5.055  1.00  0.83           C  
ATOM   2313  CD2 PHE A 154      14.662  19.855  -2.735  1.00  0.83           C  
ATOM   2314  CE1 PHE A 154      16.323  20.317  -4.871  1.00  0.83           C  
ATOM   2315  CE2 PHE A 154      15.875  20.468  -2.538  1.00  0.83           C  
ATOM   2316  CZ  PHE A 154      16.710  20.700  -3.607  1.00  0.83           C  
ATOM   2317  H   PHE A 154      10.774  16.838  -4.062  1.00  0.83           H  
ATOM   2318  HA  PHE A 154      13.525  17.041  -5.138  1.00  0.83           H  
ATOM   2319 1HB  PHE A 154      12.497  19.316  -5.056  1.00  0.83           H  
ATOM   2320 2HB  PHE A 154      12.325  19.131  -3.328  1.00  0.83           H  
ATOM   2321  HD1 PHE A 154      14.777  19.404  -6.054  1.00  0.83           H  
ATOM   2322  HD2 PHE A 154      13.992  19.676  -1.899  1.00  0.83           H  
ATOM   2323  HE1 PHE A 154      16.976  20.500  -5.724  1.00  0.83           H  
ATOM   2324  HE2 PHE A 154      16.176  20.767  -1.537  1.00  0.83           H  
ATOM   2325  HZ  PHE A 154      17.671  21.183  -3.450  1.00  0.83           H  
ATOM   2326  N   THR A 155      14.513  16.202  -3.032  1.00  0.88           N  
ATOM   2327  CA  THR A 155      15.041  15.590  -1.828  1.00  0.88           C  
ATOM   2328  C   THR A 155      15.575  16.673  -0.909  1.00  0.88           C  
ATOM   2329  O   THR A 155      16.381  17.505  -1.326  1.00  0.88           O  
ATOM   2330  CB  THR A 155      16.152  14.590  -2.150  1.00  0.88           C  
ATOM   2331  OG1 THR A 155      15.630  13.545  -2.983  1.00  0.88           O  
ATOM   2332  CG2 THR A 155      16.716  13.983  -0.870  1.00  0.88           C  
ATOM   2333  H   THR A 155      15.109  16.322  -3.839  1.00  0.88           H  
ATOM   2334  HA  THR A 155      14.237  15.065  -1.316  1.00  0.88           H  
ATOM   2335  HB  THR A 155      16.951  15.103  -2.683  1.00  0.88           H  
ATOM   2336  HG1 THR A 155      14.935  13.080  -2.505  1.00  0.88           H  
ATOM   2337 1HG2 THR A 155      17.506  13.278  -1.120  1.00  0.88           H  
ATOM   2338 2HG2 THR A 155      17.122  14.771  -0.237  1.00  0.88           H  
ATOM   2339 3HG2 THR A 155      15.925  13.463  -0.335  1.00  0.88           H  
ATOM   2340  N   ALA A 156      15.130  16.668   0.334  1.00  0.93           N  
ATOM   2341  CA  ALA A 156      15.571  17.681   1.280  1.00  0.93           C  
ATOM   2342  C   ALA A 156      15.423  17.220   2.706  1.00  0.93           C  
ATOM   2343  O   ALA A 156      14.473  16.522   3.057  1.00  0.93           O  
ATOM   2344  CB  ALA A 156      14.772  18.970   1.109  1.00  0.93           C  
ATOM   2345  H   ALA A 156      14.502  15.918   0.617  1.00  0.93           H  
ATOM   2346  HA  ALA A 156      16.626  17.879   1.097  1.00  0.93           H  
ATOM   2347 1HB  ALA A 156      15.135  19.717   1.819  1.00  0.93           H  
ATOM   2348 2HB  ALA A 156      14.897  19.337   0.110  1.00  0.93           H  
ATOM   2349 3HB  ALA A 156      13.718  18.775   1.298  1.00  0.93           H  
ATOM   2350  N   SER A 157      16.314  17.716   3.545  1.00  0.95           N  
ATOM   2351  CA  SER A 157      16.230  17.478   4.965  1.00  0.95           C  
ATOM   2352  C   SER A 157      15.998  18.803   5.645  1.00  0.95           C  
ATOM   2353  O   SER A 157      16.460  19.842   5.172  1.00  0.95           O  
ATOM   2354  CB  SER A 157      17.504  16.841   5.479  1.00  0.95           C  
ATOM   2355  OG  SER A 157      17.709  15.583   4.896  1.00  0.95           O  
ATOM   2356  H   SER A 157      17.073  18.277   3.185  1.00  0.95           H  
ATOM   2357  HA  SER A 157      15.384  16.824   5.177  1.00  0.95           H  
ATOM   2358 1HB  SER A 157      18.351  17.490   5.261  1.00  0.95           H  
ATOM   2359 2HB  SER A 157      17.441  16.737   6.562  1.00  0.95           H  
ATOM   2360  HG  SER A 157      18.475  15.209   5.338  1.00  0.95           H  
ATOM   2361  N   PHE A 158      15.291  18.756   6.752  1.00  0.95           N  
ATOM   2362  CA  PHE A 158      14.997  19.932   7.542  1.00  0.95           C  
ATOM   2363  C   PHE A 158      15.314  19.681   9.006  1.00  0.95           C  
ATOM   2364  O   PHE A 158      15.285  18.536   9.460  1.00  0.95           O  
ATOM   2365  CB  PHE A 158      13.525  20.294   7.431  1.00  0.95           C  
ATOM   2366  CG  PHE A 158      12.961  20.680   6.030  1.00  0.95           C  
ATOM   2367  CD1 PHE A 158      12.495  19.710   5.131  1.00  0.95           C  
ATOM   2368  CD2 PHE A 158      12.846  22.023   5.656  1.00  0.95           C  
ATOM   2369  CE1 PHE A 158      11.953  20.078   3.900  1.00  0.95           C  
ATOM   2370  CE2 PHE A 158      12.301  22.387   4.432  1.00  0.95           C  
ATOM   2371  CZ  PHE A 158      11.856  21.411   3.553  1.00  0.95           C  
ATOM   2372  H   PHE A 158      14.943  17.861   7.063  1.00  0.95           H  
ATOM   2373  HA  PHE A 158      15.609  20.764   7.190  1.00  0.95           H  
ATOM   2374 1HB  PHE A 158      12.938  19.459   7.809  1.00  0.95           H  
ATOM   2375 2HB  PHE A 158      13.344  21.131   8.103  1.00  0.95           H  
ATOM   2376  HD1 PHE A 158      12.559  18.656   5.401  1.00  0.95           H  
ATOM   2377  HD2 PHE A 158      13.186  22.792   6.348  1.00  0.95           H  
ATOM   2378  HE1 PHE A 158      11.599  19.310   3.211  1.00  0.95           H  
ATOM   2379  HE2 PHE A 158      12.218  23.445   4.161  1.00  0.95           H  
ATOM   2380  HZ  PHE A 158      11.426  21.702   2.592  1.00  0.95           H  
ATOM   2381  N   SER A 159      15.593  20.748   9.741  1.00  0.92           N  
ATOM   2382  CA  SER A 159      15.776  20.653  11.183  1.00  0.92           C  
ATOM   2383  C   SER A 159      14.724  21.528  11.843  1.00  0.92           C  
ATOM   2384  O   SER A 159      14.274  22.503  11.242  1.00  0.92           O  
ATOM   2385  CB  SER A 159      17.168  21.101  11.578  1.00  0.92           C  
ATOM   2386  OG  SER A 159      18.141  20.270  11.007  1.00  0.92           O  
ATOM   2387  H   SER A 159      15.643  21.654   9.300  1.00  0.92           H  
ATOM   2388  HA  SER A 159      15.623  19.622  11.503  1.00  0.92           H  
ATOM   2389 1HB  SER A 159      17.327  22.131  11.259  1.00  0.92           H  
ATOM   2390 2HB  SER A 159      17.257  21.077  12.662  1.00  0.92           H  
ATOM   2391  HG  SER A 159      17.878  19.368  11.221  1.00  0.92           H  
ATOM   2392  N   GLY A 160      14.346  21.198  13.075  1.00  0.86           N  
ATOM   2393  CA  GLY A 160      13.334  21.984  13.782  1.00  0.86           C  
ATOM   2394  C   GLY A 160      11.979  21.718  13.142  1.00  0.86           C  
ATOM   2395  O   GLY A 160      11.808  20.709  12.453  1.00  0.86           O  
ATOM   2396  H   GLY A 160      14.751  20.388  13.522  1.00  0.86           H  
ATOM   2397 1HA  GLY A 160      13.311  21.709  14.836  1.00  0.86           H  
ATOM   2398 2HA  GLY A 160      13.570  23.047  13.723  1.00  0.86           H  
ATOM   2399  N   LYS A 161      11.009  22.588  13.387  1.00  0.80           N  
ATOM   2400  CA  LYS A 161       9.688  22.385  12.800  1.00  0.80           C  
ATOM   2401  C   LYS A 161       9.669  22.926  11.391  1.00  0.80           C  
ATOM   2402  O   LYS A 161      10.380  23.889  11.069  1.00  0.80           O  
ATOM   2403  CB  LYS A 161       8.576  23.043  13.608  1.00  0.80           C  
ATOM   2404  CG  LYS A 161       8.340  22.435  14.967  1.00  0.80           C  
ATOM   2405  CD  LYS A 161       7.167  23.104  15.675  1.00  0.80           C  
ATOM   2406  CE  LYS A 161       6.911  22.470  17.038  1.00  0.80           C  
ATOM   2407  NZ  LYS A 161       5.772  23.114  17.751  1.00  0.80           N  
ATOM   2408  H   LYS A 161      11.195  23.411  13.967  1.00  0.80           H  
ATOM   2409  HA  LYS A 161       9.486  21.314  12.746  1.00  0.80           H  
ATOM   2410 1HB  LYS A 161       8.818  24.099  13.754  1.00  0.80           H  
ATOM   2411 2HB  LYS A 161       7.640  22.993  13.043  1.00  0.80           H  
ATOM   2412 1HG  LYS A 161       8.132  21.369  14.855  1.00  0.80           H  
ATOM   2413 2HG  LYS A 161       9.239  22.555  15.573  1.00  0.80           H  
ATOM   2414 1HD  LYS A 161       7.387  24.166  15.809  1.00  0.80           H  
ATOM   2415 2HD  LYS A 161       6.268  23.009  15.061  1.00  0.80           H  
ATOM   2416 1HE  LYS A 161       6.689  21.412  16.898  1.00  0.80           H  
ATOM   2417 2HE  LYS A 161       7.810  22.564  17.649  1.00  0.80           H  
ATOM   2418 1HZ  LYS A 161       5.636  22.663  18.645  1.00  0.80           H  
ATOM   2419 2HZ  LYS A 161       5.973  24.093  17.895  1.00  0.80           H  
ATOM   2420 3HZ  LYS A 161       4.933  23.019  17.195  1.00  0.80           H  
ATOM   2421  N   VAL A 162       8.843  22.316  10.558  1.00  0.74           N  
ATOM   2422  CA  VAL A 162       8.698  22.773   9.195  1.00  0.74           C  
ATOM   2423  C   VAL A 162       7.258  23.160   8.942  1.00  0.74           C  
ATOM   2424  O   VAL A 162       6.323  22.449   9.324  1.00  0.74           O  
ATOM   2425  CB  VAL A 162       9.140  21.686   8.230  1.00  0.74           C  
ATOM   2426  CG1 VAL A 162       9.023  22.132   6.906  1.00  0.74           C  
ATOM   2427  CG2 VAL A 162      10.521  21.289   8.524  1.00  0.74           C  
ATOM   2428  H   VAL A 162       8.318  21.504  10.880  1.00  0.74           H  
ATOM   2429  HA  VAL A 162       9.317  23.654   9.043  1.00  0.74           H  
ATOM   2430  HB  VAL A 162       8.505  20.864   8.330  1.00  0.74           H  
ATOM   2431 1HG1 VAL A 162       9.338  21.334   6.250  1.00  0.74           H  
ATOM   2432 2HG1 VAL A 162       7.992  22.392   6.726  1.00  0.74           H  
ATOM   2433 3HG1 VAL A 162       9.659  22.996   6.749  1.00  0.74           H  
ATOM   2434 1HG2 VAL A 162      10.785  20.507   7.834  1.00  0.74           H  
ATOM   2435 2HG2 VAL A 162      11.177  22.145   8.400  1.00  0.74           H  
ATOM   2436 3HG2 VAL A 162      10.604  20.913   9.546  1.00  0.74           H  
ATOM   2437  N   PHE A 163       7.080  24.319   8.349  1.00  0.69           N  
ATOM   2438  CA  PHE A 163       5.772  24.863   8.107  1.00  0.69           C  
ATOM   2439  C   PHE A 163       5.443  24.927   6.628  1.00  0.69           C  
ATOM   2440  O   PHE A 163       6.335  25.006   5.794  1.00  0.69           O  
ATOM   2441  CB  PHE A 163       5.746  26.262   8.662  1.00  0.69           C  
ATOM   2442  CG  PHE A 163       5.872  26.324  10.145  1.00  0.69           C  
ATOM   2443  CD1 PHE A 163       7.118  26.288  10.769  1.00  0.69           C  
ATOM   2444  CD2 PHE A 163       4.751  26.446  10.928  1.00  0.69           C  
ATOM   2445  CE1 PHE A 163       7.197  26.354  12.151  1.00  0.69           C  
ATOM   2446  CE2 PHE A 163       4.839  26.524  12.297  1.00  0.69           C  
ATOM   2447  CZ  PHE A 163       6.061  26.472  12.908  1.00  0.69           C  
ATOM   2448  H   PHE A 163       7.894  24.848   8.043  1.00  0.69           H  
ATOM   2449  HA  PHE A 163       5.060  24.256   8.646  1.00  0.69           H  
ATOM   2450 1HB  PHE A 163       6.562  26.834   8.227  1.00  0.69           H  
ATOM   2451 2HB  PHE A 163       4.810  26.751   8.377  1.00  0.69           H  
ATOM   2452  HD1 PHE A 163       8.030  26.198  10.165  1.00  0.69           H  
ATOM   2453  HD2 PHE A 163       3.785  26.473  10.449  1.00  0.69           H  
ATOM   2454  HE1 PHE A 163       8.149  26.316  12.650  1.00  0.69           H  
ATOM   2455  HE2 PHE A 163       3.939  26.617  12.892  1.00  0.69           H  
ATOM   2456  HZ  PHE A 163       6.133  26.527  13.992  1.00  0.69           H  
ATOM   2457  N   PRO A 164       4.183  24.829   6.246  1.00  0.66           N  
ATOM   2458  CA  PRO A 164       3.737  25.152   4.916  1.00  0.66           C  
ATOM   2459  C   PRO A 164       4.133  26.592   4.611  1.00  0.66           C  
ATOM   2460  O   PRO A 164       4.069  27.465   5.478  1.00  0.66           O  
ATOM   2461  CB  PRO A 164       2.239  24.953   5.032  1.00  0.66           C  
ATOM   2462  CG  PRO A 164       2.080  23.919   6.157  1.00  0.66           C  
ATOM   2463  CD  PRO A 164       3.157  24.244   7.132  1.00  0.66           C  
ATOM   2464  HA  PRO A 164       4.191  24.462   4.192  1.00  0.66           H  
ATOM   2465 1HB  PRO A 164       1.790  25.883   5.312  1.00  0.66           H  
ATOM   2466 2HB  PRO A 164       1.820  24.689   4.098  1.00  0.66           H  
ATOM   2467 1HG  PRO A 164       1.110  23.977   6.609  1.00  0.66           H  
ATOM   2468 2HG  PRO A 164       2.168  22.904   5.774  1.00  0.66           H  
ATOM   2469 1HD  PRO A 164       2.813  24.968   7.892  1.00  0.66           H  
ATOM   2470 2HD  PRO A 164       3.492  23.288   7.574  1.00  0.66           H  
ATOM   2471  N   PHE A 165       4.513  26.853   3.380  1.00  0.64           N  
ATOM   2472  CA  PHE A 165       4.917  28.192   2.955  1.00  0.64           C  
ATOM   2473  C   PHE A 165       4.084  28.688   1.797  1.00  0.64           C  
ATOM   2474  O   PHE A 165       3.857  27.965   0.815  1.00  0.64           O  
ATOM   2475  CB  PHE A 165       6.375  28.171   2.524  1.00  0.64           C  
ATOM   2476  CG  PHE A 165       6.930  29.428   1.969  1.00  0.64           C  
ATOM   2477  CD1 PHE A 165       7.383  30.430   2.791  1.00  0.64           C  
ATOM   2478  CD2 PHE A 165       6.985  29.614   0.589  1.00  0.64           C  
ATOM   2479  CE1 PHE A 165       7.893  31.569   2.272  1.00  0.64           C  
ATOM   2480  CE2 PHE A 165       7.490  30.772   0.061  1.00  0.64           C  
ATOM   2481  CZ  PHE A 165       7.951  31.752   0.902  1.00  0.64           C  
ATOM   2482  H   PHE A 165       4.553  26.090   2.716  1.00  0.64           H  
ATOM   2483  HA  PHE A 165       4.790  28.884   3.788  1.00  0.64           H  
ATOM   2484 1HB  PHE A 165       6.970  27.896   3.382  1.00  0.64           H  
ATOM   2485 2HB  PHE A 165       6.517  27.393   1.784  1.00  0.64           H  
ATOM   2486  HD1 PHE A 165       7.341  30.300   3.859  1.00  0.64           H  
ATOM   2487  HD2 PHE A 165       6.618  28.825  -0.071  1.00  0.64           H  
ATOM   2488  HE1 PHE A 165       8.244  32.338   2.948  1.00  0.64           H  
ATOM   2489  HE2 PHE A 165       7.523  30.911  -1.012  1.00  0.64           H  
ATOM   2490  HZ  PHE A 165       8.356  32.671   0.490  1.00  0.64           H  
ATOM   2491  N   PHE A 166       3.623  29.932   1.908  1.00  0.64           N  
ATOM   2492  CA  PHE A 166       2.833  30.507   0.842  1.00  0.64           C  
ATOM   2493  C   PHE A 166       3.343  31.903   0.510  1.00  0.64           C  
ATOM   2494  O   PHE A 166       3.768  32.642   1.401  1.00  0.64           O  
ATOM   2495  CB  PHE A 166       1.386  30.605   1.328  1.00  0.64           C  
ATOM   2496  CG  PHE A 166       0.880  29.300   1.804  1.00  0.64           C  
ATOM   2497  CD1 PHE A 166       0.977  29.018   3.153  1.00  0.64           C  
ATOM   2498  CD2 PHE A 166       0.371  28.335   0.956  1.00  0.64           C  
ATOM   2499  CE1 PHE A 166       0.567  27.827   3.649  1.00  0.64           C  
ATOM   2500  CE2 PHE A 166      -0.039  27.119   1.462  1.00  0.64           C  
ATOM   2501  CZ  PHE A 166       0.057  26.866   2.812  1.00  0.64           C  
ATOM   2502  H   PHE A 166       3.794  30.480   2.751  1.00  0.64           H  
ATOM   2503  HA  PHE A 166       2.901  29.882  -0.047  1.00  0.64           H  
ATOM   2504 1HB  PHE A 166       1.332  31.306   2.151  1.00  0.64           H  
ATOM   2505 2HB  PHE A 166       0.749  30.962   0.565  1.00  0.64           H  
ATOM   2506  HD1 PHE A 166       1.393  29.776   3.828  1.00  0.64           H  
ATOM   2507  HD2 PHE A 166       0.308  28.537  -0.108  1.00  0.64           H  
ATOM   2508  HE1 PHE A 166       0.645  27.646   4.709  1.00  0.64           H  
ATOM   2509  HE2 PHE A 166      -0.430  26.360   0.805  1.00  0.64           H  
ATOM   2510  HZ  PHE A 166      -0.270  25.909   3.215  1.00  0.64           H  
ATOM   2511  N   ALA A 167       3.240  32.303  -0.754  1.00  0.65           N  
ATOM   2512  CA  ALA A 167       3.550  33.683  -1.111  1.00  0.65           C  
ATOM   2513  C   ALA A 167       2.739  34.127  -2.317  1.00  0.65           C  
ATOM   2514  O   ALA A 167       2.422  33.328  -3.198  1.00  0.65           O  
ATOM   2515  CB  ALA A 167       5.041  33.848  -1.374  1.00  0.65           C  
ATOM   2516  H   ALA A 167       2.977  31.630  -1.470  1.00  0.65           H  
ATOM   2517  HA  ALA A 167       3.251  34.307  -0.279  1.00  0.65           H  
ATOM   2518 1HB  ALA A 167       5.257  34.891  -1.605  1.00  0.65           H  
ATOM   2519 2HB  ALA A 167       5.593  33.546  -0.504  1.00  0.65           H  
ATOM   2520 3HB  ALA A 167       5.327  33.257  -2.183  1.00  0.65           H  
ATOM   2521  N   VAL A 168       2.430  35.413  -2.377  1.00  0.66           N  
ATOM   2522  CA  VAL A 168       1.653  35.948  -3.497  1.00  0.66           C  
ATOM   2523  C   VAL A 168       2.402  37.109  -4.160  1.00  0.66           C  
ATOM   2524  O   VAL A 168       2.684  38.104  -3.509  1.00  0.66           O  
ATOM   2525  CB  VAL A 168       0.297  36.417  -2.977  1.00  0.66           C  
ATOM   2526  CG1 VAL A 168      -0.478  36.936  -4.084  1.00  0.66           C  
ATOM   2527  CG2 VAL A 168      -0.457  35.296  -2.302  1.00  0.66           C  
ATOM   2528  H   VAL A 168       2.763  36.022  -1.624  1.00  0.66           H  
ATOM   2529  HA  VAL A 168       1.500  35.163  -4.236  1.00  0.66           H  
ATOM   2530  HB  VAL A 168       0.454  37.230  -2.271  1.00  0.66           H  
ATOM   2531 1HG1 VAL A 168      -1.413  37.290  -3.706  1.00  0.66           H  
ATOM   2532 2HG1 VAL A 168       0.048  37.740  -4.581  1.00  0.66           H  
ATOM   2533 3HG1 VAL A 168      -0.645  36.133  -4.788  1.00  0.66           H  
ATOM   2534 1HG2 VAL A 168      -1.417  35.667  -1.952  1.00  0.66           H  
ATOM   2535 2HG2 VAL A 168      -0.612  34.514  -3.021  1.00  0.66           H  
ATOM   2536 3HG2 VAL A 168       0.108  34.914  -1.456  1.00  0.66           H  
ATOM   2537  N   TRP A 169       2.743  37.007  -5.443  1.00  0.68           N  
ATOM   2538  CA  TRP A 169       3.622  38.036  -6.014  1.00  0.68           C  
ATOM   2539  C   TRP A 169       3.026  39.314  -6.604  1.00  0.68           C  
ATOM   2540  O   TRP A 169       3.699  40.346  -6.609  1.00  0.68           O  
ATOM   2541  CB  TRP A 169       4.490  37.368  -7.056  1.00  0.68           C  
ATOM   2542  CG  TRP A 169       5.449  36.445  -6.416  1.00  0.68           C  
ATOM   2543  CD1 TRP A 169       5.333  35.103  -6.318  1.00  0.68           C  
ATOM   2544  CD2 TRP A 169       6.702  36.786  -5.790  1.00  0.68           C  
ATOM   2545  NE1 TRP A 169       6.410  34.584  -5.664  1.00  0.68           N  
ATOM   2546  CE2 TRP A 169       7.265  35.598  -5.339  1.00  0.68           C  
ATOM   2547  CE3 TRP A 169       7.381  37.989  -5.585  1.00  0.68           C  
ATOM   2548  CZ2 TRP A 169       8.486  35.569  -4.694  1.00  0.68           C  
ATOM   2549  CZ3 TRP A 169       8.609  37.956  -4.945  1.00  0.68           C  
ATOM   2550  CH2 TRP A 169       9.144  36.777  -4.519  1.00  0.68           C  
ATOM   2551  H   TRP A 169       2.439  36.222  -6.025  1.00  0.68           H  
ATOM   2552  HA  TRP A 169       4.284  38.350  -5.215  1.00  0.68           H  
ATOM   2553 1HB  TRP A 169       3.872  36.812  -7.759  1.00  0.68           H  
ATOM   2554 2HB  TRP A 169       5.041  38.122  -7.616  1.00  0.68           H  
ATOM   2555  HD1 TRP A 169       4.499  34.522  -6.702  1.00  0.68           H  
ATOM   2556  HE1 TRP A 169       6.524  33.597  -5.483  1.00  0.68           H  
ATOM   2557  HE3 TRP A 169       6.955  38.931  -5.929  1.00  0.68           H  
ATOM   2558  HZ2 TRP A 169       8.936  34.657  -4.339  1.00  0.68           H  
ATOM   2559  HZ3 TRP A 169       9.141  38.897  -4.791  1.00  0.68           H  
ATOM   2560  HH2 TRP A 169      10.113  36.789  -4.025  1.00  0.68           H  
ATOM   2561  N   LYS A 170       1.809  39.268  -7.128  1.00  0.68           N  
ATOM   2562  CA  LYS A 170       1.266  40.465  -7.774  1.00  0.68           C  
ATOM   2563  C   LYS A 170      -0.132  40.788  -7.299  1.00  0.68           C  
ATOM   2564  O   LYS A 170      -0.916  39.886  -6.990  1.00  0.68           O  
ATOM   2565  CB  LYS A 170       1.276  40.342  -9.298  1.00  0.68           C  
ATOM   2566  CG  LYS A 170       2.670  40.222  -9.941  1.00  0.68           C  
ATOM   2567  CD  LYS A 170       2.571  40.292 -11.465  1.00  0.68           C  
ATOM   2568  CE  LYS A 170       3.895  40.055 -12.155  1.00  0.68           C  
ATOM   2569  NZ  LYS A 170       3.722  40.033 -13.635  1.00  0.68           N  
ATOM   2570  H   LYS A 170       1.278  38.411  -7.091  1.00  0.68           H  
ATOM   2571  HA  LYS A 170       1.894  41.316  -7.504  1.00  0.68           H  
ATOM   2572 1HB  LYS A 170       0.702  39.464  -9.586  1.00  0.68           H  
ATOM   2573 2HB  LYS A 170       0.779  41.210  -9.735  1.00  0.68           H  
ATOM   2574 1HG  LYS A 170       3.313  41.027  -9.579  1.00  0.68           H  
ATOM   2575 2HG  LYS A 170       3.120  39.268  -9.665  1.00  0.68           H  
ATOM   2576 1HD  LYS A 170       1.872  39.586 -11.838  1.00  0.68           H  
ATOM   2577 2HD  LYS A 170       2.218  41.282 -11.746  1.00  0.68           H  
ATOM   2578 1HE  LYS A 170       4.597  40.842 -11.888  1.00  0.68           H  
ATOM   2579 2HE  LYS A 170       4.298  39.095 -11.833  1.00  0.68           H  
ATOM   2580 1HZ  LYS A 170       4.605  39.859 -14.086  1.00  0.68           H  
ATOM   2581 2HZ  LYS A 170       3.048  39.272 -13.872  1.00  0.68           H  
ATOM   2582 3HZ  LYS A 170       3.349  40.912 -13.948  1.00  0.68           H  
ATOM   2583  N   LYS A 171      -0.450  42.077  -7.302  1.00  0.68           N  
ATOM   2584  CA  LYS A 171      -1.741  42.560  -6.843  1.00  0.68           C  
ATOM   2585  C   LYS A 171      -2.902  41.861  -7.497  1.00  0.68           C  
ATOM   2586  O   LYS A 171      -2.978  41.732  -8.721  1.00  0.68           O  
ATOM   2587  CB  LYS A 171      -1.838  44.072  -7.041  1.00  0.68           C  
ATOM   2588  CG  LYS A 171      -3.132  44.701  -6.523  1.00  0.68           C  
ATOM   2589  CD  LYS A 171      -3.097  46.222  -6.658  1.00  0.68           C  
ATOM   2590  CE  LYS A 171      -4.339  46.879  -6.063  1.00  0.68           C  
ATOM   2591  NZ  LYS A 171      -5.553  46.636  -6.890  1.00  0.68           N  
ATOM   2592  H   LYS A 171       0.244  42.750  -7.596  1.00  0.68           H  
ATOM   2593  HA  LYS A 171      -1.828  42.354  -5.782  1.00  0.68           H  
ATOM   2594 1HB  LYS A 171      -1.007  44.557  -6.527  1.00  0.68           H  
ATOM   2595 2HB  LYS A 171      -1.753  44.305  -8.101  1.00  0.68           H  
ATOM   2596 1HG  LYS A 171      -3.979  44.314  -7.092  1.00  0.68           H  
ATOM   2597 2HG  LYS A 171      -3.268  44.431  -5.475  1.00  0.68           H  
ATOM   2598 1HD  LYS A 171      -2.223  46.600  -6.151  1.00  0.68           H  
ATOM   2599 2HD  LYS A 171      -3.027  46.489  -7.711  1.00  0.68           H  
ATOM   2600 1HE  LYS A 171      -4.506  46.478  -5.064  1.00  0.68           H  
ATOM   2601 2HE  LYS A 171      -4.171  47.954  -5.988  1.00  0.68           H  
ATOM   2602 1HZ  LYS A 171      -6.349  47.086  -6.462  1.00  0.68           H  
ATOM   2603 2HZ  LYS A 171      -5.410  47.016  -7.816  1.00  0.68           H  
ATOM   2604 3HZ  LYS A 171      -5.724  45.643  -6.958  1.00  0.68           H  
ATOM   2605  N   GLY A 172      -3.803  41.406  -6.641  1.00  0.67           N  
ATOM   2606  CA  GLY A 172      -5.011  40.706  -7.054  1.00  0.67           C  
ATOM   2607  C   GLY A 172      -4.849  39.187  -7.031  1.00  0.67           C  
ATOM   2608  O   GLY A 172      -5.841  38.458  -7.078  1.00  0.67           O  
ATOM   2609  H   GLY A 172      -3.617  41.555  -5.643  1.00  0.67           H  
ATOM   2610 1HA  GLY A 172      -5.831  40.992  -6.397  1.00  0.67           H  
ATOM   2611 2HA  GLY A 172      -5.284  41.025  -8.059  1.00  0.67           H  
ATOM   2612  N   SER A 173      -3.612  38.700  -6.938  1.00  0.66           N  
ATOM   2613  CA  SER A 173      -3.406  37.264  -6.877  1.00  0.66           C  
ATOM   2614  C   SER A 173      -3.718  36.836  -5.446  1.00  0.66           C  
ATOM   2615  O   SER A 173      -3.635  37.656  -4.516  1.00  0.66           O  
ATOM   2616  CB  SER A 173      -1.989  36.895  -7.289  1.00  0.66           C  
ATOM   2617  OG  SER A 173      -1.729  37.274  -8.631  1.00  0.66           O  
ATOM   2618  H   SER A 173      -2.802  39.320  -6.916  1.00  0.66           H  
ATOM   2619  HA  SER A 173      -4.109  36.772  -7.548  1.00  0.66           H  
ATOM   2620 1HB  SER A 173      -1.289  37.392  -6.650  1.00  0.66           H  
ATOM   2621 2HB  SER A 173      -1.847  35.826  -7.177  1.00  0.66           H  
ATOM   2622  HG  SER A 173      -1.775  38.248  -8.618  1.00  0.66           H  
ATOM   2623  N   CYS A 174      -4.077  35.565  -5.271  1.00  0.66           N  
ATOM   2624  CA  CYS A 174      -4.438  35.032  -3.964  1.00  0.66           C  
ATOM   2625  C   CYS A 174      -4.252  33.525  -3.786  1.00  0.66           C  
ATOM   2626  O   CYS A 174      -4.438  32.729  -4.713  1.00  0.66           O  
ATOM   2627  CB  CYS A 174      -5.906  35.364  -3.660  1.00  0.66           C  
ATOM   2628  SG  CYS A 174      -6.482  34.828  -2.014  1.00  0.66           S  
ATOM   2629  H   CYS A 174      -4.144  34.972  -6.089  1.00  0.66           H  
ATOM   2630  HA  CYS A 174      -3.812  35.531  -3.231  1.00  0.66           H  
ATOM   2631 1HB  CYS A 174      -6.043  36.444  -3.724  1.00  0.66           H  
ATOM   2632 2HB  CYS A 174      -6.548  34.911  -4.406  1.00  0.66           H  
ATOM   2633  HG  CYS A 174      -5.330  35.096  -1.383  1.00  0.66           H  
ATOM   2634  N   LEU A 175      -3.869  33.141  -2.573  1.00  0.70           N  
ATOM   2635  CA  LEU A 175      -3.803  31.730  -2.199  1.00  0.70           C  
ATOM   2636  C   LEU A 175      -4.832  31.381  -1.116  1.00  0.70           C  
ATOM   2637  O   LEU A 175      -4.997  32.125  -0.147  1.00  0.70           O  
ATOM   2638  CB  LEU A 175      -2.400  31.391  -1.705  1.00  0.70           C  
ATOM   2639  CG  LEU A 175      -1.299  31.503  -2.707  1.00  0.70           C  
ATOM   2640  CD1 LEU A 175       0.018  31.324  -2.031  1.00  0.70           C  
ATOM   2641  CD2 LEU A 175      -1.490  30.450  -3.708  1.00  0.70           C  
ATOM   2642  H   LEU A 175      -3.691  33.861  -1.875  1.00  0.70           H  
ATOM   2643  HA  LEU A 175      -4.015  31.129  -3.078  1.00  0.70           H  
ATOM   2644 1HB  LEU A 175      -2.155  32.035  -0.897  1.00  0.70           H  
ATOM   2645 2HB  LEU A 175      -2.408  30.376  -1.330  1.00  0.70           H  
ATOM   2646  HG  LEU A 175      -1.324  32.458  -3.180  1.00  0.70           H  
ATOM   2647 1HD1 LEU A 175       0.825  31.381  -2.747  1.00  0.70           H  
ATOM   2648 2HD1 LEU A 175       0.143  32.114  -1.293  1.00  0.70           H  
ATOM   2649 3HD1 LEU A 175       0.043  30.360  -1.552  1.00  0.70           H  
ATOM   2650 1HD2 LEU A 175      -0.708  30.494  -4.424  1.00  0.70           H  
ATOM   2651 2HD2 LEU A 175      -1.461  29.495  -3.238  1.00  0.70           H  
ATOM   2652 3HD2 LEU A 175      -2.453  30.587  -4.191  1.00  0.70           H  
ATOM   2653  N   THR A 176      -5.497  30.226  -1.263  1.00  0.79           N  
ATOM   2654  CA  THR A 176      -6.461  29.742  -0.252  1.00  0.79           C  
ATOM   2655  C   THR A 176      -6.128  28.341   0.250  1.00  0.79           C  
ATOM   2656  O   THR A 176      -5.940  27.423  -0.534  1.00  0.79           O  
ATOM   2657  CB  THR A 176      -7.906  29.753  -0.790  1.00  0.79           C  
ATOM   2658  OG1 THR A 176      -8.293  31.091  -1.126  1.00  0.79           O  
ATOM   2659  CG2 THR A 176      -8.872  29.171   0.249  1.00  0.79           C  
ATOM   2660  H   THR A 176      -5.335  29.685  -2.115  1.00  0.79           H  
ATOM   2661  HA  THR A 176      -6.421  30.405   0.605  1.00  0.79           H  
ATOM   2662  HB  THR A 176      -7.948  29.151  -1.689  1.00  0.79           H  
ATOM   2663  HG1 THR A 176      -8.671  31.520  -0.367  1.00  0.79           H  
ATOM   2664 1HG2 THR A 176      -9.883  29.181  -0.152  1.00  0.79           H  
ATOM   2665 2HG2 THR A 176      -8.590  28.144   0.484  1.00  0.79           H  
ATOM   2666 3HG2 THR A 176      -8.836  29.771   1.160  1.00  0.79           H  
ATOM   2667  N   LEU A 177      -6.080  28.165   1.563  1.00  0.94           N  
ATOM   2668  CA  LEU A 177      -5.712  26.883   2.152  1.00  0.94           C  
ATOM   2669  C   LEU A 177      -6.880  25.970   2.484  1.00  0.94           C  
ATOM   2670  O   LEU A 177      -7.902  26.415   3.019  1.00  0.94           O  
ATOM   2671  CB  LEU A 177      -4.958  27.136   3.437  1.00  0.94           C  
ATOM   2672  CG  LEU A 177      -3.500  27.495   3.319  1.00  0.94           C  
ATOM   2673  CD1 LEU A 177      -3.314  28.789   2.481  1.00  0.94           C  
ATOM   2674  CD2 LEU A 177      -3.004  27.662   4.719  1.00  0.94           C  
ATOM   2675  H   LEU A 177      -6.262  28.953   2.176  1.00  0.94           H  
ATOM   2676  HA  LEU A 177      -5.062  26.360   1.452  1.00  0.94           H  
ATOM   2677 1HB  LEU A 177      -5.452  27.954   3.969  1.00  0.94           H  
ATOM   2678 2HB  LEU A 177      -5.026  26.238   4.060  1.00  0.94           H  
ATOM   2679  HG  LEU A 177      -2.955  26.692   2.826  1.00  0.94           H  
ATOM   2680 1HD1 LEU A 177      -2.264  29.039   2.420  1.00  0.94           H  
ATOM   2681 2HD1 LEU A 177      -3.689  28.633   1.486  1.00  0.94           H  
ATOM   2682 3HD1 LEU A 177      -3.857  29.608   2.952  1.00  0.94           H  
ATOM   2683 1HD2 LEU A 177      -1.962  27.903   4.731  1.00  0.94           H  
ATOM   2684 2HD2 LEU A 177      -3.563  28.448   5.210  1.00  0.94           H  
ATOM   2685 3HD2 LEU A 177      -3.169  26.739   5.231  1.00  0.94           H  
ATOM   2686  N   LYS A 178      -6.701  24.686   2.156  1.00  1.16           N  
ATOM   2687  CA  LYS A 178      -7.669  23.635   2.417  1.00  1.16           C  
ATOM   2688  C   LYS A 178      -7.003  22.400   3.081  1.00  1.16           C  
ATOM   2689  O   LYS A 178      -5.845  22.047   2.810  1.00  1.16           O  
ATOM   2690  CB  LYS A 178      -8.368  23.285   1.095  1.00  1.16           C  
ATOM   2691  CG  LYS A 178      -9.162  24.454   0.515  1.00  1.16           C  
ATOM   2692  CD  LYS A 178      -9.883  24.102  -0.744  1.00  1.16           C  
ATOM   2693  CE  LYS A 178     -10.654  25.307  -1.257  1.00  1.16           C  
ATOM   2694  NZ  LYS A 178     -11.328  25.023  -2.545  1.00  1.16           N  
ATOM   2695  H   LYS A 178      -5.849  24.424   1.668  1.00  1.16           H  
ATOM   2696  HA  LYS A 178      -8.417  24.020   3.109  1.00  1.16           H  
ATOM   2697 1HB  LYS A 178      -7.620  22.996   0.354  1.00  1.16           H  
ATOM   2698 2HB  LYS A 178      -9.039  22.439   1.240  1.00  1.16           H  
ATOM   2699 1HG  LYS A 178      -9.874  24.821   1.255  1.00  1.16           H  
ATOM   2700 2HG  LYS A 178      -8.477  25.265   0.269  1.00  1.16           H  
ATOM   2701 1HD  LYS A 178      -9.159  23.800  -1.513  1.00  1.16           H  
ATOM   2702 2HD  LYS A 178     -10.573  23.279  -0.568  1.00  1.16           H  
ATOM   2703 1HE  LYS A 178     -11.401  25.594  -0.520  1.00  1.16           H  
ATOM   2704 2HE  LYS A 178      -9.958  26.138  -1.401  1.00  1.16           H  
ATOM   2705 1HZ  LYS A 178     -11.809  25.841  -2.864  1.00  1.16           H  
ATOM   2706 2HZ  LYS A 178     -10.605  24.772  -3.242  1.00  1.16           H  
ATOM   2707 3HZ  LYS A 178     -11.974  24.267  -2.443  1.00  1.16           H  
ATOM   2708  N   GLY A 179      -7.750  21.733   3.963  1.00  1.43           N  
ATOM   2709  CA  GLY A 179      -7.248  20.542   4.661  1.00  1.43           C  
ATOM   2710  C   GLY A 179      -7.910  20.392   6.027  1.00  1.43           C  
ATOM   2711  O   GLY A 179      -8.658  21.276   6.452  1.00  1.43           O  
ATOM   2712  H   GLY A 179      -8.689  22.055   4.152  1.00  1.43           H  
ATOM   2713 1HA  GLY A 179      -7.443  19.653   4.060  1.00  1.43           H  
ATOM   2714 2HA  GLY A 179      -6.167  20.612   4.786  1.00  1.43           H  
TER    2715
ENDMDL

REMARK ID 292139 MODEL 5 2022-04-30_00000122_1_19
PFRMAT TS
TARGET 2022-04-30_00000122_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   SER A   1       0.620   2.965  -0.429  1.00  8.89           N  
ATOM      2  CA  SER A   1       0.998   1.561  -0.351  1.00  8.89           C  
ATOM      3  C   SER A   1       2.437   1.418   0.116  1.00  8.89           C  
ATOM      4  O   SER A   1       3.373   1.763  -0.605  1.00  8.89           O  
ATOM      5  CB  SER A   1       0.834   0.887  -1.697  1.00  8.89           C  
ATOM      6  OG  SER A   1       1.253  -0.449  -1.637  1.00  8.89           O  
ATOM      7 1H   SER A   1      -0.359   3.066  -0.202  1.00  8.89           H  
ATOM      8 2H   SER A   1       1.176   3.494   0.228  1.00  8.89           H  
ATOM      9 3H   SER A   1       0.787   3.307  -1.364  1.00  8.89           H  
ATOM     10  HA  SER A   1       0.352   1.065   0.374  1.00  8.89           H  
ATOM     11 1HB  SER A   1      -0.208   0.935  -2.011  1.00  8.89           H  
ATOM     12 2HB  SER A   1       1.426   1.421  -2.438  1.00  8.89           H  
ATOM     13  HG  SER A   1       2.083  -0.446  -1.141  1.00  8.89           H  
ATOM     14  N   MET A   2       2.614   0.930   1.334  1.00  8.04           N  
ATOM     15  CA  MET A   2       3.950   0.759   1.896  1.00  8.04           C  
ATOM     16  C   MET A   2       4.560  -0.548   1.421  1.00  8.04           C  
ATOM     17  O   MET A   2       3.843  -1.523   1.192  1.00  8.04           O  
ATOM     18  CB  MET A   2       3.899   0.792   3.419  1.00  8.04           C  
ATOM     19  CG  MET A   2       3.364   2.092   3.999  1.00  8.04           C  
ATOM     20  SD  MET A   2       4.366   3.516   3.536  1.00  8.04           S  
ATOM     21  CE  MET A   2       5.868   3.181   4.451  1.00  8.04           C  
ATOM     22  H   MET A   2       1.815   0.655   1.890  1.00  8.04           H  
ATOM     23  HA  MET A   2       4.589   1.569   1.545  1.00  8.04           H  
ATOM     24 1HB  MET A   2       3.272  -0.021   3.780  1.00  8.04           H  
ATOM     25 2HB  MET A   2       4.903   0.627   3.817  1.00  8.04           H  
ATOM     26 1HG  MET A   2       2.347   2.257   3.653  1.00  8.04           H  
ATOM     27 2HG  MET A   2       3.347   2.024   5.087  1.00  8.04           H  
ATOM     28 1HE  MET A   2       6.590   3.977   4.268  1.00  8.04           H  
ATOM     29 2HE  MET A   2       5.641   3.134   5.517  1.00  8.04           H  
ATOM     30 3HE  MET A   2       6.287   2.227   4.126  1.00  8.04           H  
ATOM     31  N   LEU A   3       5.876  -0.570   1.268  1.00  7.07           N  
ATOM     32  CA  LEU A   3       6.557  -1.792   0.871  1.00  7.07           C  
ATOM     33  C   LEU A   3       6.867  -2.654   2.080  1.00  7.07           C  
ATOM     34  O   LEU A   3       7.189  -2.134   3.150  1.00  7.07           O  
ATOM     35  CB  LEU A   3       7.866  -1.452   0.159  1.00  7.07           C  
ATOM     36  CG  LEU A   3       7.729  -0.625  -1.111  1.00  7.07           C  
ATOM     37  CD1 LEU A   3       9.113  -0.299  -1.644  1.00  7.07           C  
ATOM     38  CD2 LEU A   3       6.912  -1.399  -2.123  1.00  7.07           C  
ATOM     39  H   LEU A   3       6.412   0.267   1.444  1.00  7.07           H  
ATOM     40  HA  LEU A   3       5.911  -2.353   0.196  1.00  7.07           H  
ATOM     41 1HB  LEU A   3       8.501  -0.902   0.850  1.00  7.07           H  
ATOM     42 2HB  LEU A   3       8.370  -2.383  -0.097  1.00  7.07           H  
ATOM     43  HG  LEU A   3       7.224   0.316  -0.885  1.00  7.07           H  
ATOM     44 1HD1 LEU A   3       9.022   0.301  -2.550  1.00  7.07           H  
ATOM     45 2HD1 LEU A   3       9.669   0.261  -0.893  1.00  7.07           H  
ATOM     46 3HD1 LEU A   3       9.637  -1.210  -1.873  1.00  7.07           H  
ATOM     47 1HD2 LEU A   3       6.806  -0.810  -3.034  1.00  7.07           H  
ATOM     48 2HD2 LEU A   3       7.411  -2.330  -2.349  1.00  7.07           H  
ATOM     49 3HD2 LEU A   3       5.923  -1.607  -1.708  1.00  7.07           H  
ATOM     50  N   GLU A   4       6.805  -3.969   1.906  1.00  6.03           N  
ATOM     51  CA  GLU A   4       7.199  -4.872   2.977  1.00  6.03           C  
ATOM     52  C   GLU A   4       8.694  -5.111   2.881  1.00  6.03           C  
ATOM     53  O   GLU A   4       9.179  -5.604   1.862  1.00  6.03           O  
ATOM     54  CB  GLU A   4       6.436  -6.196   2.886  1.00  6.03           C  
ATOM     55  CG  GLU A   4       6.750  -7.184   4.008  1.00  6.03           C  
ATOM     56  CD  GLU A   4       5.968  -8.479   3.907  1.00  6.03           C  
ATOM     57  OE1 GLU A   4       5.126  -8.581   3.046  1.00  6.03           O  
ATOM     58  OE2 GLU A   4       6.218  -9.361   4.695  1.00  6.03           O  
ATOM     59  H   GLU A   4       6.500  -4.342   1.021  1.00  6.03           H  
ATOM     60  HA  GLU A   4       6.984  -4.404   3.938  1.00  6.03           H  
ATOM     61 1HB  GLU A   4       5.364  -5.999   2.901  1.00  6.03           H  
ATOM     62 2HB  GLU A   4       6.667  -6.683   1.939  1.00  6.03           H  
ATOM     63 1HG  GLU A   4       7.817  -7.414   3.983  1.00  6.03           H  
ATOM     64 2HG  GLU A   4       6.536  -6.708   4.963  1.00  6.03           H  
ATOM     65  N   ILE A   5       9.417  -4.709   3.916  1.00  4.96           N  
ATOM     66  CA  ILE A   5      10.866  -4.825   3.915  1.00  4.96           C  
ATOM     67  C   ILE A   5      11.341  -5.833   4.965  1.00  4.96           C  
ATOM     68  O   ILE A   5      10.966  -5.743   6.135  1.00  4.96           O  
ATOM     69  CB  ILE A   5      11.497  -3.453   4.186  1.00  4.96           C  
ATOM     70  CG1 ILE A   5      10.954  -2.386   3.192  1.00  4.96           C  
ATOM     71  CG2 ILE A   5      12.984  -3.558   4.040  1.00  4.96           C  
ATOM     72  CD1 ILE A   5      11.254  -2.667   1.747  1.00  4.96           C  
ATOM     73  H   ILE A   5       8.948  -4.305   4.714  1.00  4.96           H  
ATOM     74  HA  ILE A   5      11.193  -5.177   2.937  1.00  4.96           H  
ATOM     75  HB  ILE A   5      11.252  -3.126   5.194  1.00  4.96           H  
ATOM     76 1HG1 ILE A   5       9.872  -2.314   3.310  1.00  4.96           H  
ATOM     77 2HG1 ILE A   5      11.391  -1.423   3.448  1.00  4.96           H  
ATOM     78 1HG2 ILE A   5      13.399  -2.585   4.236  1.00  4.96           H  
ATOM     79 2HG2 ILE A   5      13.379  -4.283   4.754  1.00  4.96           H  
ATOM     80 3HG2 ILE A   5      13.237  -3.873   3.027  1.00  4.96           H  
ATOM     81 1HD1 ILE A   5      10.842  -1.872   1.127  1.00  4.96           H  
ATOM     82 2HD1 ILE A   5      12.332  -2.718   1.605  1.00  4.96           H  
ATOM     83 3HD1 ILE A   5      10.805  -3.608   1.466  1.00  4.96           H  
ATOM     84  N   ASP A   6      12.158  -6.794   4.547  1.00  3.90           N  
ATOM     85  CA  ASP A   6      12.700  -7.816   5.435  1.00  3.90           C  
ATOM     86  C   ASP A   6      13.998  -7.401   6.137  1.00  3.90           C  
ATOM     87  O   ASP A   6      15.042  -7.218   5.505  1.00  3.90           O  
ATOM     88  CB  ASP A   6      12.858  -9.128   4.672  1.00  3.90           C  
ATOM     89  CG  ASP A   6      13.441 -10.347   5.491  1.00  3.90           C  
ATOM     90  OD1 ASP A   6      13.998 -10.171   6.573  1.00  3.90           O  
ATOM     91  OD2 ASP A   6      13.320 -11.451   4.992  1.00  3.90           O  
ATOM     92  H   ASP A   6      12.426  -6.831   3.564  1.00  3.90           H  
ATOM     93  HA  ASP A   6      11.959  -7.997   6.213  1.00  3.90           H  
ATOM     94 1HB  ASP A   6      11.875  -9.426   4.311  1.00  3.90           H  
ATOM     95 2HB  ASP A   6      13.445  -8.944   3.795  1.00  3.90           H  
ATOM     96  N   SER A   7      13.906  -7.224   7.451  1.00  2.93           N  
ATOM     97  CA  SER A   7      15.033  -6.816   8.285  1.00  2.93           C  
ATOM     98  C   SER A   7      15.356  -7.864   9.339  1.00  2.93           C  
ATOM     99  O   SER A   7      15.669  -7.529  10.489  1.00  2.93           O  
ATOM    100  CB  SER A   7      14.790  -5.472   8.930  1.00  2.93           C  
ATOM    101  OG  SER A   7      14.712  -4.484   7.956  1.00  2.93           O  
ATOM    102  H   SER A   7      13.014  -7.393   7.893  1.00  2.93           H  
ATOM    103  HA  SER A   7      15.912  -6.718   7.648  1.00  2.93           H  
ATOM    104 1HB  SER A   7      13.867  -5.500   9.506  1.00  2.93           H  
ATOM    105 2HB  SER A   7      15.606  -5.247   9.614  1.00  2.93           H  
ATOM    106  HG  SER A   7      15.589  -4.525   7.501  1.00  2.93           H  
ATOM    107  N   GLY A   8      15.265  -9.141   8.948  1.00  2.14           N  
ATOM    108  CA  GLY A   8      15.591 -10.224   9.864  1.00  2.14           C  
ATOM    109  C   GLY A   8      17.075 -10.150  10.195  1.00  2.14           C  
ATOM    110  O   GLY A   8      17.808  -9.352   9.616  1.00  2.14           O  
ATOM    111  H   GLY A   8      14.946  -9.369   7.995  1.00  2.14           H  
ATOM    112 1HA  GLY A   8      14.995 -10.138  10.772  1.00  2.14           H  
ATOM    113 2HA  GLY A   8      15.356 -11.180   9.397  1.00  2.14           H  
ATOM    114  N   VAL A   9      17.541 -10.983  11.112  1.00  1.55           N  
ATOM    115  CA  VAL A   9      18.918 -10.816  11.557  1.00  1.55           C  
ATOM    116  C   VAL A   9      20.014 -11.297  10.623  1.00  1.55           C  
ATOM    117  O   VAL A   9      20.012 -12.436  10.154  1.00  1.55           O  
ATOM    118  CB  VAL A   9      19.104 -11.457  12.935  1.00  1.55           C  
ATOM    119  CG1 VAL A   9      20.568 -11.384  13.353  1.00  1.55           C  
ATOM    120  CG2 VAL A   9      18.235 -10.709  13.932  1.00  1.55           C  
ATOM    121  H   VAL A   9      16.940 -11.672  11.538  1.00  1.55           H  
ATOM    122  HA  VAL A   9      19.062  -9.760  11.706  1.00  1.55           H  
ATOM    123  HB  VAL A   9      18.814 -12.507  12.896  1.00  1.55           H  
ATOM    124 1HG1 VAL A   9      20.690 -11.837  14.333  1.00  1.55           H  
ATOM    125 2HG1 VAL A   9      21.178 -11.919  12.634  1.00  1.55           H  
ATOM    126 3HG1 VAL A   9      20.881 -10.341  13.390  1.00  1.55           H  
ATOM    127 1HG2 VAL A   9      18.350 -11.150  14.922  1.00  1.55           H  
ATOM    128 2HG2 VAL A   9      18.539  -9.657  13.963  1.00  1.55           H  
ATOM    129 3HG2 VAL A   9      17.191 -10.772  13.626  1.00  1.55           H  
ATOM    130  N   ILE A  10      20.961 -10.392  10.394  1.00  1.15           N  
ATOM    131  CA  ILE A  10      22.141 -10.617   9.585  1.00  1.15           C  
ATOM    132  C   ILE A  10      23.342 -10.696  10.492  1.00  1.15           C  
ATOM    133  O   ILE A  10      23.533  -9.848  11.368  1.00  1.15           O  
ATOM    134  CB  ILE A  10      22.396  -9.478   8.593  1.00  1.15           C  
ATOM    135  CG1 ILE A  10      21.162  -9.258   7.756  1.00  1.15           C  
ATOM    136  CG2 ILE A  10      23.617  -9.774   7.719  1.00  1.15           C  
ATOM    137  CD1 ILE A  10      20.756 -10.452   6.976  1.00  1.15           C  
ATOM    138  H   ILE A  10      20.841  -9.482  10.812  1.00  1.15           H  
ATOM    139  HA  ILE A  10      22.039 -11.559   9.047  1.00  1.15           H  
ATOM    140  HB  ILE A  10      22.591  -8.592   9.132  1.00  1.15           H  
ATOM    141 1HG1 ILE A  10      20.334  -8.994   8.413  1.00  1.15           H  
ATOM    142 2HG1 ILE A  10      21.336  -8.431   7.071  1.00  1.15           H  
ATOM    143 1HG2 ILE A  10      23.789  -8.946   7.053  1.00  1.15           H  
ATOM    144 2HG2 ILE A  10      24.497  -9.907   8.339  1.00  1.15           H  
ATOM    145 3HG2 ILE A  10      23.440 -10.683   7.143  1.00  1.15           H  
ATOM    146 1HD1 ILE A  10      19.861 -10.206   6.425  1.00  1.15           H  
ATOM    147 2HD1 ILE A  10      21.552 -10.743   6.283  1.00  1.15           H  
ATOM    148 3HD1 ILE A  10      20.550 -11.279   7.650  1.00  1.15           H  
ATOM    149  N   THR A  11      24.141 -11.717  10.297  1.00  0.89           N  
ATOM    150  CA  THR A  11      25.342 -11.893  11.079  1.00  0.89           C  
ATOM    151  C   THR A  11      26.541 -11.839  10.155  1.00  0.89           C  
ATOM    152  O   THR A  11      26.392 -11.948   8.939  1.00  0.89           O  
ATOM    153  CB  THR A  11      25.267 -13.227  11.842  1.00  0.89           C  
ATOM    154  OG1 THR A  11      25.166 -14.317  10.906  1.00  0.89           O  
ATOM    155  CG2 THR A  11      24.059 -13.239  12.753  1.00  0.89           C  
ATOM    156  H   THR A  11      23.900 -12.402   9.581  1.00  0.89           H  
ATOM    157  HA  THR A  11      25.433 -11.080  11.801  1.00  0.89           H  
ATOM    158  HB  THR A  11      26.173 -13.351  12.440  1.00  0.89           H  
ATOM    159  HG1 THR A  11      24.442 -14.137  10.279  1.00  0.89           H  
ATOM    160 1HG2 THR A  11      24.020 -14.183  13.292  1.00  0.89           H  
ATOM    161 2HG2 THR A  11      24.138 -12.420  13.460  1.00  0.89           H  
ATOM    162 3HG2 THR A  11      23.157 -13.126  12.159  1.00  0.89           H  
ATOM    163  N   LEU A  12      27.730 -11.663  10.707  1.00  0.74           N  
ATOM    164  CA  LEU A  12      28.935 -11.712   9.893  1.00  0.74           C  
ATOM    165  C   LEU A  12      29.315 -13.150   9.681  1.00  0.74           C  
ATOM    166  O   LEU A  12      29.135 -13.960  10.589  1.00  0.74           O  
ATOM    167  CB  LEU A  12      30.071 -10.975  10.580  1.00  0.74           C  
ATOM    168  CG  LEU A  12      29.900  -9.509  10.755  1.00  0.74           C  
ATOM    169  CD1 LEU A  12      30.997  -9.012  11.605  1.00  0.74           C  
ATOM    170  CD2 LEU A  12      29.962  -8.851   9.379  1.00  0.74           C  
ATOM    171  H   LEU A  12      27.819 -11.528  11.713  1.00  0.74           H  
ATOM    172  HA  LEU A  12      28.743 -11.252   8.929  1.00  0.74           H  
ATOM    173 1HB  LEU A  12      30.194 -11.401  11.576  1.00  0.74           H  
ATOM    174 2HB  LEU A  12      30.965 -11.147  10.042  1.00  0.74           H  
ATOM    175  HG  LEU A  12      28.956  -9.289  11.245  1.00  0.74           H  
ATOM    176 1HD1 LEU A  12      30.899  -7.935  11.734  1.00  0.74           H  
ATOM    177 2HD1 LEU A  12      30.960  -9.500  12.583  1.00  0.74           H  
ATOM    178 3HD1 LEU A  12      31.926  -9.249  11.115  1.00  0.74           H  
ATOM    179 1HD2 LEU A  12      29.873  -7.783   9.475  1.00  0.74           H  
ATOM    180 2HD2 LEU A  12      30.909  -9.083   8.921  1.00  0.74           H  
ATOM    181 3HD2 LEU A  12      29.156  -9.231   8.752  1.00  0.74           H  
ATOM    182  N   ASP A  13      29.859 -13.471   8.509  1.00  0.66           N  
ATOM    183  CA  ASP A  13      30.340 -14.816   8.246  1.00  0.66           C  
ATOM    184  C   ASP A  13      31.874 -14.892   8.263  1.00  0.66           C  
ATOM    185  O   ASP A  13      32.515 -14.592   7.247  1.00  0.66           O  
ATOM    186  CB  ASP A  13      29.865 -15.288   6.882  1.00  0.66           C  
ATOM    187  CG  ASP A  13      30.257 -16.709   6.626  1.00  0.66           C  
ATOM    188  OD1 ASP A  13      30.982 -17.265   7.451  1.00  0.66           O  
ATOM    189  OD2 ASP A  13      29.855 -17.263   5.614  1.00  0.66           O  
ATOM    190  H   ASP A  13      29.908 -12.776   7.762  1.00  0.66           H  
ATOM    191  HA  ASP A  13      29.905 -15.484   8.982  1.00  0.66           H  
ATOM    192 1HB  ASP A  13      28.796 -15.197   6.823  1.00  0.66           H  
ATOM    193 2HB  ASP A  13      30.287 -14.647   6.100  1.00  0.66           H  
ATOM    194  N   PRO A  14      32.499 -15.384   9.349  1.00  0.62           N  
ATOM    195  CA  PRO A  14      33.925 -15.470   9.528  1.00  0.62           C  
ATOM    196  C   PRO A  14      34.641 -16.259   8.448  1.00  0.62           C  
ATOM    197  O   PRO A  14      35.822 -16.013   8.219  1.00  0.62           O  
ATOM    198  CB  PRO A  14      34.050 -16.226  10.860  1.00  0.62           C  
ATOM    199  CG  PRO A  14      32.790 -15.948  11.582  1.00  0.62           C  
ATOM    200  CD  PRO A  14      31.741 -15.882  10.509  1.00  0.62           C  
ATOM    201  HA  PRO A  14      34.342 -14.461   9.594  1.00  0.62           H  
ATOM    202 1HB  PRO A  14      34.202 -17.299  10.666  1.00  0.62           H  
ATOM    203 2HB  PRO A  14      34.936 -15.870  11.407  1.00  0.62           H  
ATOM    204 1HG  PRO A  14      32.597 -16.752  12.297  1.00  0.62           H  
ATOM    205 2HG  PRO A  14      32.872 -15.020  12.161  1.00  0.62           H  
ATOM    206 1HD  PRO A  14      31.300 -16.870  10.295  1.00  0.62           H  
ATOM    207 2HD  PRO A  14      31.033 -15.174  10.848  1.00  0.62           H  
ATOM    208  N   GLN A  15      33.963 -17.177   7.733  1.00  0.60           N  
ATOM    209  CA  GLN A  15      34.704 -17.962   6.736  1.00  0.60           C  
ATOM    210  C   GLN A  15      35.104 -17.110   5.546  1.00  0.60           C  
ATOM    211  O   GLN A  15      35.943 -17.520   4.745  1.00  0.60           O  
ATOM    212  CB  GLN A  15      33.940 -19.185   6.227  1.00  0.60           C  
ATOM    213  CG  GLN A  15      32.853 -18.906   5.259  1.00  0.60           C  
ATOM    214  CD  GLN A  15      32.009 -20.127   4.943  1.00  0.60           C  
ATOM    215  OE1 GLN A  15      32.522 -21.234   4.700  1.00  0.60           O  
ATOM    216  NE2 GLN A  15      30.702 -19.933   4.938  1.00  0.60           N  
ATOM    217  H   GLN A  15      32.948 -17.327   7.848  1.00  0.60           H  
ATOM    218  HA  GLN A  15      35.615 -18.324   7.204  1.00  0.60           H  
ATOM    219 1HB  GLN A  15      34.636 -19.876   5.755  1.00  0.60           H  
ATOM    220 2HB  GLN A  15      33.489 -19.700   7.075  1.00  0.60           H  
ATOM    221 1HG  GLN A  15      32.232 -18.160   5.657  1.00  0.60           H  
ATOM    222 2HG  GLN A  15      33.295 -18.550   4.331  1.00  0.60           H  
ATOM    223 1HE2 GLN A  15      30.078 -20.681   4.741  1.00  0.60           H  
ATOM    224 2HE2 GLN A  15      30.333 -18.990   5.155  1.00  0.60           H  
ATOM    225  N   THR A  16      34.474 -15.941   5.410  1.00  0.60           N  
ATOM    226  CA  THR A  16      34.748 -15.065   4.296  1.00  0.60           C  
ATOM    227  C   THR A  16      35.690 -13.948   4.721  1.00  0.60           C  
ATOM    228  O   THR A  16      36.158 -13.158   3.893  1.00  0.60           O  
ATOM    229  CB  THR A  16      33.447 -14.428   3.760  1.00  0.60           C  
ATOM    230  OG1 THR A  16      32.877 -13.573   4.766  1.00  0.60           O  
ATOM    231  CG2 THR A  16      32.444 -15.513   3.432  1.00  0.60           C  
ATOM    232  H   THR A  16      33.788 -15.643   6.107  1.00  0.60           H  
ATOM    233  HA  THR A  16      35.214 -15.645   3.514  1.00  0.60           H  
ATOM    234  HB  THR A  16      33.664 -13.845   2.862  1.00  0.60           H  
ATOM    235  HG1 THR A  16      32.911 -14.033   5.646  1.00  0.60           H  
ATOM    236 1HG2 THR A  16      31.528 -15.065   3.063  1.00  0.60           H  
ATOM    237 2HG2 THR A  16      32.856 -16.169   2.679  1.00  0.60           H  
ATOM    238 3HG2 THR A  16      32.226 -16.082   4.333  1.00  0.60           H  
ATOM    239  N   ALA A  17      35.912 -13.835   6.027  1.00  0.59           N  
ATOM    240  CA  ALA A  17      36.656 -12.714   6.548  1.00  0.59           C  
ATOM    241  C   ALA A  17      38.118 -12.717   6.163  1.00  0.59           C  
ATOM    242  O   ALA A  17      38.805 -13.744   6.251  1.00  0.59           O  
ATOM    243  CB  ALA A  17      36.556 -12.695   8.058  1.00  0.59           C  
ATOM    244  H   ALA A  17      35.586 -14.549   6.672  1.00  0.59           H  
ATOM    245  HA  ALA A  17      36.210 -11.807   6.145  1.00  0.59           H  
ATOM    246 1HB  ALA A  17      37.090 -11.823   8.440  1.00  0.59           H  
ATOM    247 2HB  ALA A  17      35.512 -12.646   8.353  1.00  0.59           H  
ATOM    248 3HB  ALA A  17      37.004 -13.599   8.464  1.00  0.59           H  
ATOM    249  N   SER A  18      38.601 -11.518   5.880  1.00  0.59           N  
ATOM    250  CA  SER A  18      40.017 -11.242   5.689  1.00  0.59           C  
ATOM    251  C   SER A  18      40.826 -11.491   6.944  1.00  0.59           C  
ATOM    252  O   SER A  18      40.385 -11.223   8.059  1.00  0.59           O  
ATOM    253  CB  SER A  18      40.258  -9.815   5.266  1.00  0.59           C  
ATOM    254  OG  SER A  18      41.655  -9.514   5.272  1.00  0.59           O  
ATOM    255  H   SER A  18      37.922 -10.765   5.742  1.00  0.59           H  
ATOM    256  HA  SER A  18      40.389 -11.908   4.913  1.00  0.59           H  
ATOM    257 1HB  SER A  18      39.850  -9.658   4.268  1.00  0.59           H  
ATOM    258 2HB  SER A  18      39.735  -9.158   5.935  1.00  0.59           H  
ATOM    259  HG  SER A  18      41.992  -9.830   4.409  1.00  0.59           H  
ATOM    260  N   ARG A  19      42.064 -11.919   6.750  1.00  0.60           N  
ATOM    261  CA  ARG A  19      43.020 -12.147   7.831  1.00  0.60           C  
ATOM    262  C   ARG A  19      43.317 -10.879   8.620  1.00  0.60           C  
ATOM    263  O   ARG A  19      43.801 -10.939   9.750  1.00  0.60           O  
ATOM    264  CB  ARG A  19      44.298 -12.706   7.260  1.00  0.60           C  
ATOM    265  CG  ARG A  19      44.116 -14.064   6.739  1.00  0.60           C  
ATOM    266  CD  ARG A  19      45.336 -14.679   6.236  1.00  0.60           C  
ATOM    267  NE  ARG A  19      45.026 -15.959   5.679  1.00  0.60           N  
ATOM    268  CZ  ARG A  19      44.643 -16.133   4.422  1.00  0.60           C  
ATOM    269  NH1 ARG A  19      44.555 -15.106   3.617  1.00  0.60           N  
ATOM    270  NH2 ARG A  19      44.346 -17.323   4.020  1.00  0.60           N  
ATOM    271  H   ARG A  19      42.352 -12.108   5.800  1.00  0.60           H  
ATOM    272  HA  ARG A  19      42.598 -12.875   8.517  1.00  0.60           H  
ATOM    273 1HB  ARG A  19      44.667 -12.067   6.458  1.00  0.60           H  
ATOM    274 2HB  ARG A  19      45.057 -12.746   8.034  1.00  0.60           H  
ATOM    275 1HG  ARG A  19      43.750 -14.660   7.539  1.00  0.60           H  
ATOM    276 2HG  ARG A  19      43.377 -14.051   5.933  1.00  0.60           H  
ATOM    277 1HD  ARG A  19      45.772 -14.060   5.454  1.00  0.60           H  
ATOM    278 2HD  ARG A  19      46.050 -14.814   7.042  1.00  0.60           H  
ATOM    279  HE  ARG A  19      45.042 -16.802   6.277  1.00  0.60           H  
ATOM    280 1HH1 ARG A  19      44.779 -14.185   3.942  1.00  0.60           H  
ATOM    281 2HH1 ARG A  19      44.228 -15.216   2.652  1.00  0.60           H  
ATOM    282 1HH2 ARG A  19      44.415 -18.084   4.715  1.00  0.60           H  
ATOM    283 2HH2 ARG A  19      44.042 -17.463   3.057  1.00  0.60           H  
ATOM    284  N   SER A  20      43.072  -9.723   8.003  1.00  0.60           N  
ATOM    285  CA  SER A  20      43.313  -8.431   8.625  1.00  0.60           C  
ATOM    286  C   SER A  20      42.163  -7.966   9.525  1.00  0.60           C  
ATOM    287  O   SER A  20      42.234  -6.878  10.098  1.00  0.60           O  
ATOM    288  CB  SER A  20      43.601  -7.404   7.563  1.00  0.60           C  
ATOM    289  OG  SER A  20      42.480  -7.199   6.718  1.00  0.60           O  
ATOM    290  H   SER A  20      42.663  -9.735   7.067  1.00  0.60           H  
ATOM    291  HA  SER A  20      44.200  -8.517   9.253  1.00  0.60           H  
ATOM    292 1HB  SER A  20      43.882  -6.472   8.043  1.00  0.60           H  
ATOM    293 2HB  SER A  20      44.450  -7.732   6.969  1.00  0.60           H  
ATOM    294  HG  SER A  20      42.265  -8.067   6.311  1.00  0.60           H  
ATOM    295  N   LEU A  21      41.094  -8.755   9.613  1.00  0.61           N  
ATOM    296  CA  LEU A  21      39.946  -8.412  10.440  1.00  0.61           C  
ATOM    297  C   LEU A  21      39.794  -9.263  11.689  1.00  0.61           C  
ATOM    298  O   LEU A  21      40.108 -10.455  11.704  1.00  0.61           O  
ATOM    299  CB  LEU A  21      38.688  -8.567   9.633  1.00  0.61           C  
ATOM    300  CG  LEU A  21      38.593  -7.738   8.429  1.00  0.61           C  
ATOM    301  CD1 LEU A  21      37.407  -8.168   7.744  1.00  0.61           C  
ATOM    302  CD2 LEU A  21      38.516  -6.260   8.828  1.00  0.61           C  
ATOM    303  H   LEU A  21      41.064  -9.636   9.101  1.00  0.61           H  
ATOM    304  HA  LEU A  21      40.045  -7.374  10.751  1.00  0.61           H  
ATOM    305 1HB  LEU A  21      38.607  -9.609   9.320  1.00  0.61           H  
ATOM    306 2HB  LEU A  21      37.849  -8.338  10.269  1.00  0.61           H  
ATOM    307  HG  LEU A  21      39.450  -7.889   7.783  1.00  0.61           H  
ATOM    308 1HD1 LEU A  21      37.255  -7.612   6.882  1.00  0.61           H  
ATOM    309 2HD1 LEU A  21      37.492  -9.224   7.485  1.00  0.61           H  
ATOM    310 3HD1 LEU A  21      36.605  -8.022   8.398  1.00  0.61           H  
ATOM    311 1HD2 LEU A  21      38.408  -5.650   7.958  1.00  0.61           H  
ATOM    312 2HD2 LEU A  21      37.673  -6.093   9.474  1.00  0.61           H  
ATOM    313 3HD2 LEU A  21      39.421  -5.993   9.346  1.00  0.61           H  
ATOM    314  N   VAL A  22      39.224  -8.654  12.719  1.00  0.61           N  
ATOM    315  CA  VAL A  22      38.887  -9.355  13.940  1.00  0.61           C  
ATOM    316  C   VAL A  22      37.380  -9.331  14.117  1.00  0.61           C  
ATOM    317  O   VAL A  22      36.768  -8.260  14.091  1.00  0.61           O  
ATOM    318  CB  VAL A  22      39.529  -8.660  15.142  1.00  0.61           C  
ATOM    319  CG1 VAL A  22      39.184  -9.412  16.422  1.00  0.61           C  
ATOM    320  CG2 VAL A  22      41.003  -8.537  14.902  1.00  0.61           C  
ATOM    321  H   VAL A  22      39.035  -7.658  12.653  1.00  0.61           H  
ATOM    322  HA  VAL A  22      39.229 -10.388  13.877  1.00  0.61           H  
ATOM    323  HB  VAL A  22      39.108  -7.659  15.244  1.00  0.61           H  
ATOM    324 1HG1 VAL A  22      39.624  -8.901  17.276  1.00  0.61           H  
ATOM    325 2HG1 VAL A  22      38.100  -9.452  16.545  1.00  0.61           H  
ATOM    326 3HG1 VAL A  22      39.577 -10.426  16.363  1.00  0.61           H  
ATOM    327 1HG2 VAL A  22      41.472  -8.025  15.740  1.00  0.61           H  
ATOM    328 2HG2 VAL A  22      41.427  -9.516  14.785  1.00  0.61           H  
ATOM    329 3HG2 VAL A  22      41.162  -7.961  13.992  1.00  0.61           H  
ATOM    330  N   LEU A  23      36.769 -10.502  14.270  1.00  0.62           N  
ATOM    331  CA  LEU A  23      35.319 -10.559  14.435  1.00  0.62           C  
ATOM    332  C   LEU A  23      34.952 -10.894  15.871  1.00  0.62           C  
ATOM    333  O   LEU A  23      35.663 -11.641  16.550  1.00  0.62           O  
ATOM    334  CB  LEU A  23      34.683 -11.590  13.484  1.00  0.62           C  
ATOM    335  CG  LEU A  23      34.478 -11.125  12.005  1.00  0.62           C  
ATOM    336  CD1 LEU A  23      35.831 -10.985  11.278  1.00  0.62           C  
ATOM    337  CD2 LEU A  23      33.608 -12.133  11.310  1.00  0.62           C  
ATOM    338  H   LEU A  23      37.313 -11.354  14.277  1.00  0.62           H  
ATOM    339  HA  LEU A  23      34.900  -9.584  14.201  1.00  0.62           H  
ATOM    340 1HB  LEU A  23      35.303 -12.483  13.471  1.00  0.62           H  
ATOM    341 2HB  LEU A  23      33.702 -11.862  13.886  1.00  0.62           H  
ATOM    342  HG  LEU A  23      33.993 -10.151  11.995  1.00  0.62           H  
ATOM    343 1HD1 LEU A  23      35.662 -10.663  10.260  1.00  0.62           H  
ATOM    344 2HD1 LEU A  23      36.446 -10.258  11.769  1.00  0.62           H  
ATOM    345 3HD1 LEU A  23      36.344 -11.946  11.271  1.00  0.62           H  
ATOM    346 1HD2 LEU A  23      33.450 -11.834  10.292  1.00  0.62           H  
ATOM    347 2HD2 LEU A  23      34.107 -13.085  11.336  1.00  0.62           H  
ATOM    348 3HD2 LEU A  23      32.650 -12.209  11.824  1.00  0.62           H  
ATOM    349  N   SER A  24      33.832 -10.338  16.318  1.00  0.63           N  
ATOM    350  CA  SER A  24      33.309 -10.593  17.653  1.00  0.63           C  
ATOM    351  C   SER A  24      32.756 -12.004  17.809  1.00  0.63           C  
ATOM    352  O   SER A  24      32.331 -12.630  16.837  1.00  0.63           O  
ATOM    353  CB  SER A  24      32.209  -9.606  17.949  1.00  0.63           C  
ATOM    354  OG  SER A  24      31.114  -9.836  17.103  1.00  0.63           O  
ATOM    355  H   SER A  24      33.335  -9.697  15.698  1.00  0.63           H  
ATOM    356  HA  SER A  24      34.120 -10.458  18.370  1.00  0.63           H  
ATOM    357 1HB  SER A  24      31.892  -9.725  18.983  1.00  0.63           H  
ATOM    358 2HB  SER A  24      32.569  -8.592  17.828  1.00  0.63           H  
ATOM    359  HG  SER A  24      30.322  -9.737  17.674  1.00  0.63           H  
ATOM    360  N   GLU A  25      32.647 -12.460  19.057  1.00  0.63           N  
ATOM    361  CA  GLU A  25      32.118 -13.793  19.353  1.00  0.63           C  
ATOM    362  C   GLU A  25      30.672 -13.983  18.894  1.00  0.63           C  
ATOM    363  O   GLU A  25      30.298 -15.050  18.400  1.00  0.63           O  
ATOM    364  CB  GLU A  25      32.219 -14.064  20.856  1.00  0.63           C  
ATOM    365  CG  GLU A  25      33.647 -14.241  21.365  1.00  0.63           C  
ATOM    366  CD  GLU A  25      33.726 -14.440  22.862  1.00  0.63           C  
ATOM    367  OE1 GLU A  25      32.719 -14.306  23.517  1.00  0.63           O  
ATOM    368  OE2 GLU A  25      34.796 -14.728  23.347  1.00  0.63           O  
ATOM    369  H   GLU A  25      32.985 -11.886  19.814  1.00  0.63           H  
ATOM    370  HA  GLU A  25      32.735 -14.522  18.829  1.00  0.63           H  
ATOM    371 1HB  GLU A  25      31.765 -13.239  21.405  1.00  0.63           H  
ATOM    372 2HB  GLU A  25      31.661 -14.967  21.100  1.00  0.63           H  
ATOM    373 1HG  GLU A  25      34.091 -15.105  20.871  1.00  0.63           H  
ATOM    374 2HG  GLU A  25      34.228 -13.362  21.088  1.00  0.63           H  
ATOM    375  N   ASP A  26      29.866 -12.929  19.005  1.00  0.63           N  
ATOM    376  CA  ASP A  26      28.465 -12.992  18.588  1.00  0.63           C  
ATOM    377  C   ASP A  26      28.292 -12.738  17.089  1.00  0.63           C  
ATOM    378  O   ASP A  26      27.171 -12.683  16.581  1.00  0.63           O  
ATOM    379  CB  ASP A  26      27.620 -11.989  19.392  1.00  0.63           C  
ATOM    380  CG  ASP A  26      27.999 -10.501  19.174  1.00  0.63           C  
ATOM    381  OD1 ASP A  26      28.887 -10.224  18.377  1.00  0.63           O  
ATOM    382  OD2 ASP A  26      27.396  -9.661  19.802  1.00  0.63           O  
ATOM    383  H   ASP A  26      30.232 -12.081  19.410  1.00  0.63           H  
ATOM    384  HA  ASP A  26      28.093 -13.995  18.801  1.00  0.63           H  
ATOM    385 1HB  ASP A  26      26.570 -12.115  19.123  1.00  0.63           H  
ATOM    386 2HB  ASP A  26      27.709 -12.216  20.455  1.00  0.63           H  
ATOM    387  N   ARG A  27      29.413 -12.571  16.387  1.00  0.62           N  
ATOM    388  CA  ARG A  27      29.473 -12.304  14.966  1.00  0.62           C  
ATOM    389  C   ARG A  27      28.677 -11.055  14.551  1.00  0.62           C  
ATOM    390  O   ARG A  27      28.197 -10.964  13.417  1.00  0.62           O  
ATOM    391  CB  ARG A  27      29.002 -13.529  14.199  1.00  0.62           C  
ATOM    392  CG  ARG A  27      30.061 -14.619  13.964  1.00  0.62           C  
ATOM    393  CD  ARG A  27      30.432 -15.371  15.227  1.00  0.62           C  
ATOM    394  NE  ARG A  27      31.255 -16.553  14.925  1.00  0.62           N  
ATOM    395  CZ  ARG A  27      31.844 -17.379  15.835  1.00  0.62           C  
ATOM    396  NH1 ARG A  27      31.729 -17.174  17.133  1.00  0.62           N  
ATOM    397  NH2 ARG A  27      32.552 -18.421  15.418  1.00  0.62           N  
ATOM    398  H   ARG A  27      30.312 -12.641  16.854  1.00  0.62           H  
ATOM    399  HA  ARG A  27      30.520 -12.134  14.710  1.00  0.62           H  
ATOM    400 1HB  ARG A  27      28.162 -13.996  14.700  1.00  0.62           H  
ATOM    401 2HB  ARG A  27      28.654 -13.218  13.213  1.00  0.62           H  
ATOM    402 1HG  ARG A  27      29.686 -15.331  13.227  1.00  0.62           H  
ATOM    403 2HG  ARG A  27      30.964 -14.146  13.577  1.00  0.62           H  
ATOM    404 1HD  ARG A  27      31.009 -14.713  15.878  1.00  0.62           H  
ATOM    405 2HD  ARG A  27      29.533 -15.698  15.749  1.00  0.62           H  
ATOM    406  HE  ARG A  27      31.384 -16.774  13.953  1.00  0.62           H  
ATOM    407 1HH1 ARG A  27      31.190 -16.378  17.503  1.00  0.62           H  
ATOM    408 2HH1 ARG A  27      32.174 -17.803  17.780  1.00  0.62           H  
ATOM    409 1HH2 ARG A  27      32.653 -18.616  14.433  1.00  0.62           H  
ATOM    410 2HH2 ARG A  27      32.986 -19.033  16.093  1.00  0.62           H  
ATOM    411  N   LYS A  28      28.595 -10.049  15.432  1.00  0.62           N  
ATOM    412  CA  LYS A  28      27.910  -8.808  15.082  1.00  0.62           C  
ATOM    413  C   LYS A  28      28.868  -7.670  14.762  1.00  0.62           C  
ATOM    414  O   LYS A  28      28.464  -6.697  14.135  1.00  0.62           O  
ATOM    415  CB  LYS A  28      26.939  -8.380  16.178  1.00  0.62           C  
ATOM    416  CG  LYS A  28      25.789  -9.342  16.409  1.00  0.62           C  
ATOM    417  CD  LYS A  28      24.846  -9.376  15.200  1.00  0.62           C  
ATOM    418  CE  LYS A  28      23.632 -10.235  15.474  1.00  0.62           C  
ATOM    419  NZ  LYS A  28      22.771  -9.658  16.550  1.00  0.62           N  
ATOM    420  H   LYS A  28      28.955 -10.167  16.387  1.00  0.62           H  
ATOM    421  HA  LYS A  28      27.319  -8.988  14.184  1.00  0.62           H  
ATOM    422 1HB  LYS A  28      27.482  -8.277  17.122  1.00  0.62           H  
ATOM    423 2HB  LYS A  28      26.517  -7.404  15.932  1.00  0.62           H  
ATOM    424 1HG  LYS A  28      26.187 -10.339  16.586  1.00  0.62           H  
ATOM    425 2HG  LYS A  28      25.235  -9.033  17.295  1.00  0.62           H  
ATOM    426 1HD  LYS A  28      24.521  -8.359  14.953  1.00  0.62           H  
ATOM    427 2HD  LYS A  28      25.377  -9.786  14.336  1.00  0.62           H  
ATOM    428 1HE  LYS A  28      23.054 -10.322  14.559  1.00  0.62           H  
ATOM    429 2HE  LYS A  28      23.963 -11.228  15.779  1.00  0.62           H  
ATOM    430 1HZ  LYS A  28      21.973 -10.257  16.706  1.00  0.62           H  
ATOM    431 2HZ  LYS A  28      23.312  -9.581  17.402  1.00  0.62           H  
ATOM    432 3HZ  LYS A  28      22.454  -8.740  16.266  1.00  0.62           H  
ATOM    433  N   SER A  29      30.120  -7.745  15.211  1.00  0.62           N  
ATOM    434  CA  SER A  29      31.032  -6.639  14.936  1.00  0.62           C  
ATOM    435  C   SER A  29      32.325  -7.097  14.286  1.00  0.62           C  
ATOM    436  O   SER A  29      32.795  -8.221  14.507  1.00  0.62           O  
ATOM    437  CB  SER A  29      31.375  -5.878  16.206  1.00  0.62           C  
ATOM    438  OG  SER A  29      30.249  -5.304  16.802  1.00  0.62           O  
ATOM    439  H   SER A  29      30.436  -8.545  15.750  1.00  0.62           H  
ATOM    440  HA  SER A  29      30.548  -5.964  14.244  1.00  0.62           H  
ATOM    441 1HB  SER A  29      31.852  -6.550  16.906  1.00  0.62           H  
ATOM    442 2HB  SER A  29      32.095  -5.096  15.965  1.00  0.62           H  
ATOM    443  HG  SER A  29      30.545  -4.986  17.663  1.00  0.62           H  
ATOM    444  N   VAL A  30      32.921  -6.186  13.520  1.00  0.63           N  
ATOM    445  CA  VAL A  30      34.218  -6.425  12.907  1.00  0.63           C  
ATOM    446  C   VAL A  30      35.126  -5.203  12.966  1.00  0.63           C  
ATOM    447  O   VAL A  30      34.726  -4.086  12.624  1.00  0.63           O  
ATOM    448  CB  VAL A  30      34.020  -6.866  11.454  1.00  0.63           C  
ATOM    449  CG1 VAL A  30      33.241  -5.820  10.679  1.00  0.63           C  
ATOM    450  CG2 VAL A  30      35.311  -7.090  10.841  1.00  0.63           C  
ATOM    451  H   VAL A  30      32.440  -5.300  13.373  1.00  0.63           H  
ATOM    452  HA  VAL A  30      34.699  -7.234  13.445  1.00  0.63           H  
ATOM    453  HB  VAL A  30      33.476  -7.771  11.444  1.00  0.63           H  
ATOM    454 1HG1 VAL A  30      33.099  -6.154   9.649  1.00  0.63           H  
ATOM    455 2HG1 VAL A  30      32.264  -5.671  11.151  1.00  0.63           H  
ATOM    456 3HG1 VAL A  30      33.792  -4.887  10.684  1.00  0.63           H  
ATOM    457 1HG2 VAL A  30      35.141  -7.416   9.839  1.00  0.63           H  
ATOM    458 2HG2 VAL A  30      35.876  -6.167  10.838  1.00  0.63           H  
ATOM    459 3HG2 VAL A  30      35.849  -7.852  11.402  1.00  0.63           H  
ATOM    460  N   ARG A  31      36.378  -5.439  13.361  1.00  0.65           N  
ATOM    461  CA  ARG A  31      37.382  -4.385  13.495  1.00  0.65           C  
ATOM    462  C   ARG A  31      38.655  -4.686  12.707  1.00  0.65           C  
ATOM    463  O   ARG A  31      39.082  -5.835  12.596  1.00  0.65           O  
ATOM    464  CB  ARG A  31      37.718  -4.180  14.967  1.00  0.65           C  
ATOM    465  CG  ARG A  31      38.642  -3.005  15.288  1.00  0.65           C  
ATOM    466  CD  ARG A  31      38.874  -2.851  16.755  1.00  0.65           C  
ATOM    467  NE  ARG A  31      37.637  -2.564  17.482  1.00  0.65           N  
ATOM    468  CZ  ARG A  31      37.094  -1.336  17.636  1.00  0.65           C  
ATOM    469  NH1 ARG A  31      37.684  -0.277  17.120  1.00  0.65           N  
ATOM    470  NH2 ARG A  31      35.955  -1.200  18.300  1.00  0.65           N  
ATOM    471  H   ARG A  31      36.624  -6.396  13.616  1.00  0.65           H  
ATOM    472  HA  ARG A  31      36.961  -3.456  13.111  1.00  0.65           H  
ATOM    473 1HB  ARG A  31      36.798  -4.032  15.527  1.00  0.65           H  
ATOM    474 2HB  ARG A  31      38.192  -5.082  15.353  1.00  0.65           H  
ATOM    475 1HG  ARG A  31      39.610  -3.158  14.820  1.00  0.65           H  
ATOM    476 2HG  ARG A  31      38.205  -2.085  14.916  1.00  0.65           H  
ATOM    477 1HD  ARG A  31      39.299  -3.772  17.152  1.00  0.65           H  
ATOM    478 2HD  ARG A  31      39.569  -2.029  16.921  1.00  0.65           H  
ATOM    479  HE  ARG A  31      37.143  -3.346  17.891  1.00  0.65           H  
ATOM    480 1HH1 ARG A  31      38.550  -0.378  16.607  1.00  0.65           H  
ATOM    481 2HH1 ARG A  31      37.267   0.641  17.232  1.00  0.65           H  
ATOM    482 1HH2 ARG A  31      35.497  -2.009  18.689  1.00  0.65           H  
ATOM    483 2HH2 ARG A  31      35.520  -0.271  18.391  1.00  0.65           H  
ATOM    484  N   TYR A  32      39.246  -3.660  12.119  1.00  0.67           N  
ATOM    485  CA  TYR A  32      40.519  -3.842  11.403  1.00  0.67           C  
ATOM    486  C   TYR A  32      41.693  -3.942  12.361  1.00  0.67           C  
ATOM    487  O   TYR A  32      41.745  -3.218  13.358  1.00  0.67           O  
ATOM    488  CB  TYR A  32      40.806  -2.715  10.445  1.00  0.67           C  
ATOM    489  CG  TYR A  32      42.048  -2.878   9.612  1.00  0.67           C  
ATOM    490  CD1 TYR A  32      41.992  -3.605   8.456  1.00  0.67           C  
ATOM    491  CD2 TYR A  32      43.251  -2.324  10.023  1.00  0.67           C  
ATOM    492  CE1 TYR A  32      43.126  -3.760   7.693  1.00  0.67           C  
ATOM    493  CE2 TYR A  32      44.384  -2.480   9.274  1.00  0.67           C  
ATOM    494  CZ  TYR A  32      44.326  -3.193   8.107  1.00  0.67           C  
ATOM    495  OH  TYR A  32      45.460  -3.356   7.344  1.00  0.67           O  
ATOM    496  H   TYR A  32      38.836  -2.724  12.224  1.00  0.67           H  
ATOM    497  HA  TYR A  32      40.484  -4.774  10.848  1.00  0.67           H  
ATOM    498 1HB  TYR A  32      39.993  -2.634   9.762  1.00  0.67           H  
ATOM    499 2HB  TYR A  32      40.876  -1.826  10.994  1.00  0.67           H  
ATOM    500  HD1 TYR A  32      41.050  -4.049   8.142  1.00  0.67           H  
ATOM    501  HD2 TYR A  32      43.298  -1.778  10.943  1.00  0.67           H  
ATOM    502  HE1 TYR A  32      43.084  -4.331   6.769  1.00  0.67           H  
ATOM    503  HE2 TYR A  32      45.325  -2.046   9.606  1.00  0.67           H  
ATOM    504  HH  TYR A  32      45.240  -3.850   6.554  1.00  0.67           H  
ATOM    505  N   THR A  33      42.658  -4.791  12.034  1.00  0.69           N  
ATOM    506  CA  THR A  33      43.870  -4.872  12.826  1.00  0.69           C  
ATOM    507  C   THR A  33      45.122  -4.940  11.978  1.00  0.69           C  
ATOM    508  O   THR A  33      45.136  -5.449  10.861  1.00  0.69           O  
ATOM    509  CB  THR A  33      43.891  -6.092  13.752  1.00  0.69           C  
ATOM    510  OG1 THR A  33      45.098  -6.047  14.548  1.00  0.69           O  
ATOM    511  CG2 THR A  33      43.864  -7.380  12.932  1.00  0.69           C  
ATOM    512  H   THR A  33      42.542  -5.403  11.224  1.00  0.69           H  
ATOM    513  HA  THR A  33      43.936  -3.975  13.439  1.00  0.69           H  
ATOM    514  HB  THR A  33      43.027  -6.062  14.414  1.00  0.69           H  
ATOM    515  HG1 THR A  33      45.045  -6.726  15.232  1.00  0.69           H  
ATOM    516 1HG2 THR A  33      43.891  -8.243  13.596  1.00  0.69           H  
ATOM    517 2HG2 THR A  33      42.959  -7.413  12.349  1.00  0.69           H  
ATOM    518 3HG2 THR A  33      44.725  -7.412  12.266  1.00  0.69           H  
ATOM    519  N   ARG A  34      46.197  -4.431  12.565  1.00  0.71           N  
ATOM    520  CA  ARG A  34      47.514  -4.441  11.957  1.00  0.71           C  
ATOM    521  C   ARG A  34      48.202  -5.800  12.116  1.00  0.71           C  
ATOM    522  O   ARG A  34      49.222  -6.063  11.476  1.00  0.71           O  
ATOM    523  CB  ARG A  34      48.363  -3.337  12.563  1.00  0.71           C  
ATOM    524  CG  ARG A  34      47.855  -1.927  12.261  1.00  0.71           C  
ATOM    525  CD  ARG A  34      48.624  -0.869  12.989  1.00  0.71           C  
ATOM    526  NE  ARG A  34      48.414  -0.925  14.433  1.00  0.71           N  
ATOM    527  CZ  ARG A  34      49.077  -0.171  15.336  1.00  0.71           C  
ATOM    528  NH1 ARG A  34      49.989   0.689  14.936  1.00  0.71           N  
ATOM    529  NH2 ARG A  34      48.810  -0.296  16.625  1.00  0.71           N  
ATOM    530  H   ARG A  34      46.087  -4.035  13.488  1.00  0.71           H  
ATOM    531  HA  ARG A  34      47.399  -4.237  10.892  1.00  0.71           H  
ATOM    532 1HB  ARG A  34      48.399  -3.458  13.645  1.00  0.71           H  
ATOM    533 2HB  ARG A  34      49.383  -3.413  12.189  1.00  0.71           H  
ATOM    534 1HG  ARG A  34      47.939  -1.735  11.190  1.00  0.71           H  
ATOM    535 2HG  ARG A  34      46.807  -1.854  12.558  1.00  0.71           H  
ATOM    536 1HD  ARG A  34      49.688  -0.999  12.795  1.00  0.71           H  
ATOM    537 2HD  ARG A  34      48.311   0.111  12.637  1.00  0.71           H  
ATOM    538  HE  ARG A  34      47.723  -1.573  14.784  1.00  0.71           H  
ATOM    539 1HH1 ARG A  34      50.197   0.784  13.952  1.00  0.71           H  
ATOM    540 2HH1 ARG A  34      50.484   1.251  15.614  1.00  0.71           H  
ATOM    541 1HH2 ARG A  34      48.110  -0.957  16.935  1.00  0.71           H  
ATOM    542 2HH2 ARG A  34      49.306   0.267  17.301  1.00  0.71           H  
ATOM    543  N   GLN A  35      47.642  -6.659  12.973  1.00  0.71           N  
ATOM    544  CA  GLN A  35      48.193  -7.995  13.186  1.00  0.71           C  
ATOM    545  C   GLN A  35      47.277  -9.058  12.617  1.00  0.71           C  
ATOM    546  O   GLN A  35      46.262  -9.412  13.220  1.00  0.71           O  
ATOM    547  CB  GLN A  35      48.417  -8.280  14.668  1.00  0.71           C  
ATOM    548  CG  GLN A  35      48.864  -9.727  14.958  1.00  0.71           C  
ATOM    549  CD  GLN A  35      50.232 -10.090  14.392  1.00  0.71           C  
ATOM    550  OE1 GLN A  35      51.265  -9.538  14.800  1.00  0.71           O  
ATOM    551  NE2 GLN A  35      50.247 -11.037  13.447  1.00  0.71           N  
ATOM    552  H   GLN A  35      46.799  -6.387  13.476  1.00  0.71           H  
ATOM    553  HA  GLN A  35      49.149  -8.068  12.670  1.00  0.71           H  
ATOM    554 1HB  GLN A  35      49.175  -7.604  15.059  1.00  0.71           H  
ATOM    555 2HB  GLN A  35      47.494  -8.093  15.215  1.00  0.71           H  
ATOM    556 1HG  GLN A  35      48.895  -9.874  16.036  1.00  0.71           H  
ATOM    557 2HG  GLN A  35      48.133 -10.408  14.511  1.00  0.71           H  
ATOM    558 1HE2 GLN A  35      51.110 -11.325  13.039  1.00  0.71           H  
ATOM    559 2HE2 GLN A  35      49.365 -11.478  13.135  1.00  0.71           H  
ATOM    560  N   LYS A  36      47.689  -9.615  11.486  1.00  0.71           N  
ATOM    561  CA  LYS A  36      46.893 -10.602  10.785  1.00  0.71           C  
ATOM    562  C   LYS A  36      46.721 -11.877  11.595  1.00  0.71           C  
ATOM    563  O   LYS A  36      47.607 -12.282  12.360  1.00  0.71           O  
ATOM    564  CB  LYS A  36      47.482 -10.898   9.409  1.00  0.71           C  
ATOM    565  CG  LYS A  36      47.358  -9.738   8.428  1.00  0.71           C  
ATOM    566  CD  LYS A  36      47.893 -10.105   7.050  1.00  0.71           C  
ATOM    567  CE  LYS A  36      47.749  -8.940   6.073  1.00  0.71           C  
ATOM    568  NZ  LYS A  36      48.267  -9.277   4.716  1.00  0.71           N  
ATOM    569  H   LYS A  36      48.554  -9.291  11.075  1.00  0.71           H  
ATOM    570  HA  LYS A  36      45.904 -10.175  10.638  1.00  0.71           H  
ATOM    571 1HB  LYS A  36      48.537 -11.149   9.508  1.00  0.71           H  
ATOM    572 2HB  LYS A  36      46.982 -11.757   8.980  1.00  0.71           H  
ATOM    573 1HG  LYS A  36      46.308  -9.466   8.335  1.00  0.71           H  
ATOM    574 2HG  LYS A  36      47.903  -8.875   8.812  1.00  0.71           H  
ATOM    575 1HD  LYS A  36      48.947 -10.377   7.127  1.00  0.71           H  
ATOM    576 2HD  LYS A  36      47.341 -10.960   6.663  1.00  0.71           H  
ATOM    577 1HE  LYS A  36      46.695  -8.674   5.993  1.00  0.71           H  
ATOM    578 2HE  LYS A  36      48.301  -8.082   6.459  1.00  0.71           H  
ATOM    579 1HZ  LYS A  36      48.151  -8.482   4.103  1.00  0.71           H  
ATOM    580 2HZ  LYS A  36      49.248  -9.515   4.777  1.00  0.71           H  
ATOM    581 3HZ  LYS A  36      47.753 -10.063   4.343  1.00  0.71           H  
ATOM    582  N   LYS A  37      45.563 -12.510  11.400  1.00  0.72           N  
ATOM    583  CA  LYS A  37      45.177 -13.717  12.116  1.00  0.72           C  
ATOM    584  C   LYS A  37      45.609 -15.061  11.514  1.00  0.72           C  
ATOM    585  O   LYS A  37      45.274 -16.108  12.064  1.00  0.72           O  
ATOM    586  CB  LYS A  37      43.668 -13.686  12.331  1.00  0.72           C  
ATOM    587  CG  LYS A  37      43.214 -12.507  13.191  1.00  0.72           C  
ATOM    588  CD  LYS A  37      43.816 -12.625  14.596  1.00  0.72           C  
ATOM    589  CE  LYS A  37      43.335 -11.533  15.525  1.00  0.72           C  
ATOM    590  NZ  LYS A  37      43.955 -11.652  16.879  1.00  0.72           N  
ATOM    591  H   LYS A  37      44.891 -12.087  10.759  1.00  0.72           H  
ATOM    592  HA  LYS A  37      45.640 -13.660  13.102  1.00  0.72           H  
ATOM    593 1HB  LYS A  37      43.166 -13.587  11.369  1.00  0.72           H  
ATOM    594 2HB  LYS A  37      43.336 -14.612  12.794  1.00  0.72           H  
ATOM    595 1HG  LYS A  37      43.548 -11.568  12.732  1.00  0.72           H  
ATOM    596 2HG  LYS A  37      42.123 -12.489  13.256  1.00  0.72           H  
ATOM    597 1HD  LYS A  37      43.561 -13.595  15.022  1.00  0.72           H  
ATOM    598 2HD  LYS A  37      44.904 -12.555  14.519  1.00  0.72           H  
ATOM    599 1HE  LYS A  37      43.597 -10.564  15.099  1.00  0.72           H  
ATOM    600 2HE  LYS A  37      42.252 -11.599  15.625  1.00  0.72           H  
ATOM    601 1HZ  LYS A  37      43.616 -10.909  17.472  1.00  0.72           H  
ATOM    602 2HZ  LYS A  37      43.713 -12.545  17.285  1.00  0.72           H  
ATOM    603 3HZ  LYS A  37      44.961 -11.583  16.789  1.00  0.72           H  
ATOM    604  N   ASN A  38      46.324 -15.046  10.386  1.00  0.73           N  
ATOM    605  CA  ASN A  38      46.806 -16.294   9.765  1.00  0.73           C  
ATOM    606  C   ASN A  38      45.702 -17.337   9.561  1.00  0.73           C  
ATOM    607  O   ASN A  38      45.877 -18.517   9.867  1.00  0.73           O  
ATOM    608  CB  ASN A  38      47.942 -16.882  10.585  1.00  0.73           C  
ATOM    609  CG  ASN A  38      49.149 -15.976  10.628  1.00  0.73           C  
ATOM    610  OD1 ASN A  38      49.520 -15.359   9.620  1.00  0.73           O  
ATOM    611  ND2 ASN A  38      49.767 -15.885  11.779  1.00  0.73           N  
ATOM    612  H   ASN A  38      46.570 -14.156   9.984  1.00  0.73           H  
ATOM    613  HA  ASN A  38      47.197 -16.050   8.777  1.00  0.73           H  
ATOM    614 1HB  ASN A  38      47.608 -17.075  11.604  1.00  0.73           H  
ATOM    615 2HB  ASN A  38      48.236 -17.839  10.154  1.00  0.73           H  
ATOM    616 1HD2 ASN A  38      50.574 -15.299  11.870  1.00  0.73           H  
ATOM    617 2HD2 ASN A  38      49.432 -16.401  12.567  1.00  0.73           H  
ATOM    618  N   LEU A  39      44.574 -16.902   9.027  1.00  0.75           N  
ATOM    619  CA  LEU A  39      43.431 -17.776   8.853  1.00  0.75           C  
ATOM    620  C   LEU A  39      43.691 -18.788   7.718  1.00  0.75           C  
ATOM    621  O   LEU A  39      44.418 -18.467   6.766  1.00  0.75           O  
ATOM    622  CB  LEU A  39      42.210 -16.914   8.534  1.00  0.75           C  
ATOM    623  CG  LEU A  39      41.898 -15.881   9.626  1.00  0.75           C  
ATOM    624  CD1 LEU A  39      40.744 -14.990   9.202  1.00  0.75           C  
ATOM    625  CD2 LEU A  39      41.597 -16.600  10.917  1.00  0.75           C  
ATOM    626  H   LEU A  39      44.499 -15.928   8.790  1.00  0.75           H  
ATOM    627  HA  LEU A  39      43.267 -18.265   9.802  1.00  0.75           H  
ATOM    628 1HB  LEU A  39      42.347 -16.413   7.585  1.00  0.75           H  
ATOM    629 2HB  LEU A  39      41.349 -17.558   8.448  1.00  0.75           H  
ATOM    630  HG  LEU A  39      42.769 -15.249   9.761  1.00  0.75           H  
ATOM    631 1HD1 LEU A  39      40.552 -14.244   9.975  1.00  0.75           H  
ATOM    632 2HD1 LEU A  39      40.973 -14.486   8.265  1.00  0.75           H  
ATOM    633 3HD1 LEU A  39      39.876 -15.588   9.076  1.00  0.75           H  
ATOM    634 1HD2 LEU A  39      41.396 -15.871  11.702  1.00  0.75           H  
ATOM    635 2HD2 LEU A  39      40.726 -17.240  10.783  1.00  0.75           H  
ATOM    636 3HD2 LEU A  39      42.459 -17.211  11.201  1.00  0.75           H  
ATOM    637  N   PRO A  40      43.106 -20.006   7.777  1.00  0.77           N  
ATOM    638  CA  PRO A  40      43.185 -21.055   6.763  1.00  0.77           C  
ATOM    639  C   PRO A  40      42.756 -20.554   5.393  1.00  0.77           C  
ATOM    640  O   PRO A  40      41.788 -19.797   5.266  1.00  0.77           O  
ATOM    641  CB  PRO A  40      42.207 -22.107   7.295  1.00  0.77           C  
ATOM    642  CG  PRO A  40      42.217 -21.913   8.790  1.00  0.77           C  
ATOM    643  CD  PRO A  40      42.356 -20.421   8.995  1.00  0.77           C  
ATOM    644  HA  PRO A  40      44.212 -21.447   6.731  1.00  0.77           H  
ATOM    645 1HB  PRO A  40      41.214 -21.958   6.850  1.00  0.77           H  
ATOM    646 2HB  PRO A  40      42.541 -23.112   6.997  1.00  0.77           H  
ATOM    647 1HG  PRO A  40      41.294 -22.319   9.233  1.00  0.77           H  
ATOM    648 2HG  PRO A  40      43.053 -22.473   9.235  1.00  0.77           H  
ATOM    649 1HD  PRO A  40      41.379 -19.923   9.060  1.00  0.77           H  
ATOM    650 2HD  PRO A  40      42.959 -20.308   9.905  1.00  0.77           H  
ATOM    651  N   ASP A  41      43.439 -21.033   4.350  1.00  0.79           N  
ATOM    652  CA  ASP A  41      43.194 -20.575   2.979  1.00  0.79           C  
ATOM    653  C   ASP A  41      41.950 -21.127   2.300  1.00  0.79           C  
ATOM    654  O   ASP A  41      42.026 -21.852   1.306  1.00  0.79           O  
ATOM    655  CB  ASP A  41      44.415 -20.910   2.107  1.00  0.79           C  
ATOM    656  CG  ASP A  41      44.387 -20.313   0.676  1.00  0.79           C  
ATOM    657  OD1 ASP A  41      43.658 -19.387   0.417  1.00  0.79           O  
ATOM    658  OD2 ASP A  41      45.096 -20.803  -0.175  1.00  0.79           O  
ATOM    659  H   ASP A  41      44.188 -21.691   4.514  1.00  0.79           H  
ATOM    660  HA  ASP A  41      43.081 -19.495   3.008  1.00  0.79           H  
ATOM    661 1HB  ASP A  41      45.318 -20.557   2.607  1.00  0.79           H  
ATOM    662 2HB  ASP A  41      44.500 -21.994   2.020  1.00  0.79           H  
ATOM    663  N   SER A  42      40.806 -20.721   2.819  1.00  0.79           N  
ATOM    664  CA  SER A  42      39.532 -21.047   2.216  1.00  0.79           C  
ATOM    665  C   SER A  42      39.337 -20.190   0.971  1.00  0.79           C  
ATOM    666  O   SER A  42      39.610 -18.988   1.017  1.00  0.79           O  
ATOM    667  CB  SER A  42      38.385 -20.807   3.182  1.00  0.79           C  
ATOM    668  OG  SER A  42      37.142 -20.898   2.518  1.00  0.79           O  
ATOM    669  H   SER A  42      40.864 -20.158   3.664  1.00  0.79           H  
ATOM    670  HA  SER A  42      39.564 -22.102   1.958  1.00  0.79           H  
ATOM    671 1HB  SER A  42      38.428 -21.555   3.972  1.00  0.79           H  
ATOM    672 2HB  SER A  42      38.486 -19.848   3.651  1.00  0.79           H  
ATOM    673  HG  SER A  42      36.483 -21.014   3.213  1.00  0.79           H  
ATOM    674  N   PRO A  43      38.739 -20.722  -0.111  1.00  0.78           N  
ATOM    675  CA  PRO A  43      38.423 -20.020  -1.341  1.00  0.78           C  
ATOM    676  C   PRO A  43      37.399 -18.917  -1.109  1.00  0.78           C  
ATOM    677  O   PRO A  43      37.146 -18.093  -1.994  1.00  0.78           O  
ATOM    678  CB  PRO A  43      37.882 -21.130  -2.247  1.00  0.78           C  
ATOM    679  CG  PRO A  43      37.373 -22.188  -1.304  1.00  0.78           C  
ATOM    680  CD  PRO A  43      38.330 -22.151  -0.131  1.00  0.78           C  
ATOM    681  HA  PRO A  43      39.351 -19.602  -1.747  1.00  0.78           H  
ATOM    682 1HB  PRO A  43      37.090 -20.725  -2.893  1.00  0.78           H  
ATOM    683 2HB  PRO A  43      38.680 -21.495  -2.910  1.00  0.78           H  
ATOM    684 1HG  PRO A  43      36.338 -21.959  -1.009  1.00  0.78           H  
ATOM    685 2HG  PRO A  43      37.352 -23.167  -1.805  1.00  0.78           H  
ATOM    686 1HD  PRO A  43      37.769 -22.446   0.755  1.00  0.78           H  
ATOM    687 2HD  PRO A  43      39.203 -22.798  -0.312  1.00  0.78           H  
ATOM    688  N   LEU A  44      36.751 -18.937   0.055  1.00  0.76           N  
ATOM    689  CA  LEU A  44      35.777 -17.923   0.354  1.00  0.76           C  
ATOM    690  C   LEU A  44      36.358 -16.676   1.032  1.00  0.76           C  
ATOM    691  O   LEU A  44      35.642 -15.689   1.183  1.00  0.76           O  
ATOM    692  CB  LEU A  44      34.696 -18.531   1.230  1.00  0.76           C  
ATOM    693  CG  LEU A  44      33.928 -19.653   0.576  1.00  0.76           C  
ATOM    694  CD1 LEU A  44      32.960 -20.229   1.563  1.00  0.76           C  
ATOM    695  CD2 LEU A  44      33.230 -19.112  -0.652  1.00  0.76           C  
ATOM    696  H   LEU A  44      36.944 -19.638   0.775  1.00  0.76           H  
ATOM    697  HA  LEU A  44      35.319 -17.616  -0.578  1.00  0.76           H  
ATOM    698 1HB  LEU A  44      35.157 -18.910   2.146  1.00  0.76           H  
ATOM    699 2HB  LEU A  44      33.993 -17.758   1.496  1.00  0.76           H  
ATOM    700  HG  LEU A  44      34.616 -20.446   0.279  1.00  0.76           H  
ATOM    701 1HD1 LEU A  44      32.407 -21.047   1.104  1.00  0.76           H  
ATOM    702 2HD1 LEU A  44      33.518 -20.604   2.417  1.00  0.76           H  
ATOM    703 3HD1 LEU A  44      32.263 -19.457   1.890  1.00  0.76           H  
ATOM    704 1HD2 LEU A  44      32.675 -19.912  -1.142  1.00  0.76           H  
ATOM    705 2HD2 LEU A  44      32.541 -18.317  -0.362  1.00  0.76           H  
ATOM    706 3HD2 LEU A  44      33.973 -18.715  -1.335  1.00  0.76           H  
ATOM    707  N   ARG A  45      37.638 -16.680   1.428  1.00  0.74           N  
ATOM    708  CA  ARG A  45      38.158 -15.501   2.136  1.00  0.74           C  
ATOM    709  C   ARG A  45      38.631 -14.381   1.241  1.00  0.74           C  
ATOM    710  O   ARG A  45      39.289 -14.606   0.230  1.00  0.74           O  
ATOM    711  CB  ARG A  45      39.312 -15.845   3.060  1.00  0.74           C  
ATOM    712  CG  ARG A  45      38.921 -16.718   4.180  1.00  0.74           C  
ATOM    713  CD  ARG A  45      39.983 -16.928   5.184  1.00  0.74           C  
ATOM    714  NE  ARG A  45      39.554 -17.915   6.151  1.00  0.74           N  
ATOM    715  CZ  ARG A  45      38.711 -17.658   7.173  1.00  0.74           C  
ATOM    716  NH1 ARG A  45      38.219 -16.451   7.330  1.00  0.74           N  
ATOM    717  NH2 ARG A  45      38.367 -18.625   8.013  1.00  0.74           N  
ATOM    718  H   ARG A  45      38.240 -17.489   1.266  1.00  0.74           H  
ATOM    719  HA  ARG A  45      37.361 -15.109   2.753  1.00  0.74           H  
ATOM    720 1HB  ARG A  45      40.100 -16.347   2.497  1.00  0.74           H  
ATOM    721 2HB  ARG A  45      39.729 -14.926   3.479  1.00  0.74           H  
ATOM    722 1HG  ARG A  45      38.094 -16.234   4.700  1.00  0.74           H  
ATOM    723 2HG  ARG A  45      38.592 -17.663   3.794  1.00  0.74           H  
ATOM    724 1HD  ARG A  45      40.895 -17.286   4.705  1.00  0.74           H  
ATOM    725 2HD  ARG A  45      40.183 -15.992   5.712  1.00  0.74           H  
ATOM    726  HE  ARG A  45      39.930 -18.857   6.054  1.00  0.74           H  
ATOM    727 1HH1 ARG A  45      38.491 -15.678   6.709  1.00  0.74           H  
ATOM    728 2HH1 ARG A  45      37.557 -16.261   8.085  1.00  0.74           H  
ATOM    729 1HH2 ARG A  45      38.723 -19.557   7.886  1.00  0.74           H  
ATOM    730 2HH2 ARG A  45      37.740 -18.429   8.780  1.00  0.74           H  
ATOM    731  N   PHE A  46      38.381 -13.151   1.664  1.00  0.71           N  
ATOM    732  CA  PHE A  46      38.903 -12.007   0.921  1.00  0.71           C  
ATOM    733  C   PHE A  46      40.363 -11.780   1.341  1.00  0.71           C  
ATOM    734  O   PHE A  46      40.622 -11.629   2.536  1.00  0.71           O  
ATOM    735  CB  PHE A  46      38.099 -10.745   1.229  1.00  0.71           C  
ATOM    736  CG  PHE A  46      36.665 -10.724   0.756  1.00  0.71           C  
ATOM    737  CD1 PHE A  46      35.641 -10.805   1.681  1.00  0.71           C  
ATOM    738  CD2 PHE A  46      36.333 -10.633  -0.579  1.00  0.71           C  
ATOM    739  CE1 PHE A  46      34.328 -10.779   1.298  1.00  0.71           C  
ATOM    740  CE2 PHE A  46      35.006 -10.625  -0.969  1.00  0.71           C  
ATOM    741  CZ  PHE A  46      34.005 -10.691  -0.034  1.00  0.71           C  
ATOM    742  H   PHE A  46      37.786 -13.022   2.487  1.00  0.71           H  
ATOM    743  HA  PHE A  46      38.851 -12.213  -0.135  1.00  0.71           H  
ATOM    744 1HB  PHE A  46      38.090 -10.588   2.312  1.00  0.71           H  
ATOM    745 2HB  PHE A  46      38.608  -9.885   0.794  1.00  0.71           H  
ATOM    746  HD1 PHE A  46      35.894 -10.885   2.739  1.00  0.71           H  
ATOM    747  HD2 PHE A  46      37.126 -10.575  -1.334  1.00  0.71           H  
ATOM    748  HE1 PHE A  46      33.556 -10.833   2.055  1.00  0.71           H  
ATOM    749  HE2 PHE A  46      34.755 -10.568  -2.023  1.00  0.71           H  
ATOM    750  HZ  PHE A  46      32.971 -10.678  -0.352  1.00  0.71           H  
ATOM    751  N   ASP A  47      41.335 -11.759   0.412  1.00  0.70           N  
ATOM    752  CA  ASP A  47      42.710 -11.604   0.925  1.00  0.70           C  
ATOM    753  C   ASP A  47      43.251 -10.174   0.910  1.00  0.70           C  
ATOM    754  O   ASP A  47      43.857  -9.723   1.886  1.00  0.70           O  
ATOM    755  CB  ASP A  47      43.706 -12.439   0.126  1.00  0.70           C  
ATOM    756  CG  ASP A  47      43.498 -13.924   0.190  1.00  0.70           C  
ATOM    757  OD1 ASP A  47      43.434 -14.477   1.261  1.00  0.70           O  
ATOM    758  OD2 ASP A  47      43.430 -14.514  -0.860  1.00  0.70           O  
ATOM    759  H   ASP A  47      41.130 -11.868  -0.594  1.00  0.70           H  
ATOM    760  HA  ASP A  47      42.728 -11.954   1.955  1.00  0.70           H  
ATOM    761 1HB  ASP A  47      43.672 -12.121  -0.894  1.00  0.70           H  
ATOM    762 2HB  ASP A  47      44.711 -12.222   0.488  1.00  0.70           H  
ATOM    763  N   GLY A  48      43.027  -9.461  -0.190  1.00  0.68           N  
ATOM    764  CA  GLY A  48      43.589  -8.124  -0.371  1.00  0.68           C  
ATOM    765  C   GLY A  48      42.675  -6.988   0.066  1.00  0.68           C  
ATOM    766  O   GLY A  48      42.989  -5.820  -0.157  1.00  0.68           O  
ATOM    767  H   GLY A  48      42.501  -9.880  -0.953  1.00  0.68           H  
ATOM    768 1HA  GLY A  48      44.524  -8.059   0.183  1.00  0.68           H  
ATOM    769 2HA  GLY A  48      43.853  -7.990  -1.416  1.00  0.68           H  
ATOM    770  N   LEU A  49      41.529  -7.316   0.644  1.00  0.66           N  
ATOM    771  CA  LEU A  49      40.598  -6.278   1.047  1.00  0.66           C  
ATOM    772  C   LEU A  49      40.007  -6.679   2.409  1.00  0.66           C  
ATOM    773  O   LEU A  49      39.511  -7.797   2.548  1.00  0.66           O  
ATOM    774  CB  LEU A  49      39.527  -6.152  -0.053  1.00  0.66           C  
ATOM    775  CG  LEU A  49      38.571  -4.987   0.005  1.00  0.66           C  
ATOM    776  CD1 LEU A  49      38.166  -4.638  -1.366  1.00  0.66           C  
ATOM    777  CD2 LEU A  49      37.416  -5.314   0.799  1.00  0.66           C  
ATOM    778  H   LEU A  49      41.324  -8.289   0.814  1.00  0.66           H  
ATOM    779  HA  LEU A  49      41.140  -5.342   1.115  1.00  0.66           H  
ATOM    780 1HB  LEU A  49      40.040  -6.088  -1.011  1.00  0.66           H  
ATOM    781 2HB  LEU A  49      38.927  -7.063  -0.054  1.00  0.66           H  
ATOM    782  HG  LEU A  49      39.057  -4.153   0.416  1.00  0.66           H  
ATOM    783 1HD1 LEU A  49      37.505  -3.805  -1.329  1.00  0.66           H  
ATOM    784 2HD1 LEU A  49      39.050  -4.377  -1.929  1.00  0.66           H  
ATOM    785 3HD1 LEU A  49      37.664  -5.474  -1.837  1.00  0.66           H  
ATOM    786 1HD2 LEU A  49      36.746  -4.457   0.826  1.00  0.66           H  
ATOM    787 2HD2 LEU A  49      36.907  -6.172   0.357  1.00  0.66           H  
ATOM    788 3HD2 LEU A  49      37.736  -5.553   1.799  1.00  0.66           H  
ATOM    789  N   PRO A  50      39.934  -5.775   3.402  1.00  0.65           N  
ATOM    790  CA  PRO A  50      39.474  -6.034   4.753  1.00  0.65           C  
ATOM    791  C   PRO A  50      37.970  -6.143   4.865  1.00  0.65           C  
ATOM    792  O   PRO A  50      37.321  -5.339   5.536  1.00  0.65           O  
ATOM    793  CB  PRO A  50      39.998  -4.817   5.494  1.00  0.65           C  
ATOM    794  CG  PRO A  50      39.972  -3.725   4.479  1.00  0.65           C  
ATOM    795  CD  PRO A  50      40.353  -4.384   3.190  1.00  0.65           C  
ATOM    796  HA  PRO A  50      39.958  -6.942   5.132  1.00  0.65           H  
ATOM    797 1HB  PRO A  50      39.371  -4.612   6.333  1.00  0.65           H  
ATOM    798 2HB  PRO A  50      40.997  -5.024   5.886  1.00  0.65           H  
ATOM    799 1HG  PRO A  50      38.979  -3.247   4.447  1.00  0.65           H  
ATOM    800 2HG  PRO A  50      40.684  -2.948   4.774  1.00  0.65           H  
ATOM    801 1HD  PRO A  50      39.789  -3.919   2.413  1.00  0.65           H  
ATOM    802 2HD  PRO A  50      41.440  -4.307   3.044  1.00  0.65           H  
ATOM    803  N   ALA A  51      37.412  -7.170   4.235  1.00  0.63           N  
ATOM    804  CA  ALA A  51      35.964  -7.354   4.221  1.00  0.63           C  
ATOM    805  C   ALA A  51      35.487  -8.694   4.716  1.00  0.63           C  
ATOM    806  O   ALA A  51      36.257  -9.658   4.836  1.00  0.63           O  
ATOM    807  CB  ALA A  51      35.416  -7.179   2.840  1.00  0.63           C  
ATOM    808  H   ALA A  51      38.018  -7.794   3.705  1.00  0.63           H  
ATOM    809  HA  ALA A  51      35.538  -6.609   4.871  1.00  0.63           H  
ATOM    810 1HB  ALA A  51      34.336  -7.284   2.885  1.00  0.63           H  
ATOM    811 2HB  ALA A  51      35.656  -6.230   2.491  1.00  0.63           H  
ATOM    812 3HB  ALA A  51      35.830  -7.928   2.177  1.00  0.63           H  
ATOM    813  N   VAL A  52      34.197  -8.693   5.083  1.00  0.62           N  
ATOM    814  CA  VAL A  52      33.450  -9.873   5.502  1.00  0.62           C  
ATOM    815  C   VAL A  52      32.058  -9.836   4.832  1.00  0.62           C  
ATOM    816  O   VAL A  52      31.441  -8.766   4.743  1.00  0.62           O  
ATOM    817  CB  VAL A  52      33.192  -9.872   7.020  1.00  0.62           C  
ATOM    818  CG1 VAL A  52      32.592 -11.192   7.448  1.00  0.62           C  
ATOM    819  CG2 VAL A  52      34.381  -9.551   7.766  1.00  0.62           C  
ATOM    820  H   VAL A  52      33.703  -7.801   5.006  1.00  0.62           H  
ATOM    821  HA  VAL A  52      33.981 -10.777   5.196  1.00  0.62           H  
ATOM    822  HB  VAL A  52      32.449  -9.113   7.233  1.00  0.62           H  
ATOM    823 1HG1 VAL A  52      32.390 -11.157   8.476  1.00  0.62           H  
ATOM    824 2HG1 VAL A  52      31.698 -11.378   6.930  1.00  0.62           H  
ATOM    825 3HG1 VAL A  52      33.298 -11.999   7.245  1.00  0.62           H  
ATOM    826 1HG2 VAL A  52      34.144  -9.527   8.828  1.00  0.62           H  
ATOM    827 2HG2 VAL A  52      35.145 -10.280   7.579  1.00  0.62           H  
ATOM    828 3HG2 VAL A  52      34.702  -8.579   7.443  1.00  0.62           H  
ATOM    829  N   LEU A  53      31.550 -10.970   4.356  1.00  0.62           N  
ATOM    830  CA  LEU A  53      30.152 -10.975   3.902  1.00  0.62           C  
ATOM    831  C   LEU A  53      29.232 -11.259   5.087  1.00  0.62           C  
ATOM    832  O   LEU A  53      29.632 -11.955   6.025  1.00  0.62           O  
ATOM    833  CB  LEU A  53      29.881 -12.016   2.817  1.00  0.62           C  
ATOM    834  CG  LEU A  53      30.607 -11.838   1.516  1.00  0.62           C  
ATOM    835  CD1 LEU A  53      30.242 -12.967   0.560  1.00  0.62           C  
ATOM    836  CD2 LEU A  53      30.227 -10.497   0.955  1.00  0.62           C  
ATOM    837  H   LEU A  53      32.083 -11.837   4.391  1.00  0.62           H  
ATOM    838  HA  LEU A  53      29.901  -9.993   3.505  1.00  0.62           H  
ATOM    839 1HB  LEU A  53      30.148 -12.993   3.215  1.00  0.62           H  
ATOM    840 2HB  LEU A  53      28.811 -12.023   2.609  1.00  0.62           H  
ATOM    841  HG  LEU A  53      31.667 -11.887   1.684  1.00  0.62           H  
ATOM    842 1HD1 LEU A  53      30.773 -12.832  -0.384  1.00  0.62           H  
ATOM    843 2HD1 LEU A  53      30.522 -13.922   1.001  1.00  0.62           H  
ATOM    844 3HD1 LEU A  53      29.166 -12.952   0.376  1.00  0.62           H  
ATOM    845 1HD2 LEU A  53      30.738 -10.333   0.012  1.00  0.62           H  
ATOM    846 2HD2 LEU A  53      29.153 -10.463   0.797  1.00  0.62           H  
ATOM    847 3HD2 LEU A  53      30.509  -9.726   1.669  1.00  0.62           H  
ATOM    848  N   GLY A  54      28.013 -10.729   5.048  1.00  0.64           N  
ATOM    849  CA  GLY A  54      27.053 -11.031   6.091  1.00  0.64           C  
ATOM    850  C   GLY A  54      26.393 -12.364   5.792  1.00  0.64           C  
ATOM    851  O   GLY A  54      26.745 -13.016   4.810  1.00  0.64           O  
ATOM    852  H   GLY A  54      27.744 -10.106   4.292  1.00  0.64           H  
ATOM    853 1HA  GLY A  54      27.556 -11.061   7.048  1.00  0.64           H  
ATOM    854 2HA  GLY A  54      26.298 -10.250   6.140  1.00  0.64           H  
ATOM    855  N   PHE A  55      25.438 -12.766   6.618  1.00  0.66           N  
ATOM    856  CA  PHE A  55      24.762 -14.041   6.421  1.00  0.66           C  
ATOM    857  C   PHE A  55      23.414 -14.093   7.143  1.00  0.66           C  
ATOM    858  O   PHE A  55      23.312 -13.668   8.300  1.00  0.66           O  
ATOM    859  CB  PHE A  55      25.639 -15.196   6.920  1.00  0.66           C  
ATOM    860  CG  PHE A  55      25.143 -16.522   6.508  1.00  0.66           C  
ATOM    861  CD1 PHE A  55      25.517 -17.039   5.283  1.00  0.66           C  
ATOM    862  CD2 PHE A  55      24.276 -17.247   7.306  1.00  0.66           C  
ATOM    863  CE1 PHE A  55      25.038 -18.256   4.857  1.00  0.66           C  
ATOM    864  CE2 PHE A  55      23.793 -18.466   6.885  1.00  0.66           C  
ATOM    865  CZ  PHE A  55      24.174 -18.972   5.659  1.00  0.66           C  
ATOM    866  H   PHE A  55      25.249 -12.201   7.440  1.00  0.66           H  
ATOM    867  HA  PHE A  55      24.606 -14.166   5.354  1.00  0.66           H  
ATOM    868 1HB  PHE A  55      26.631 -15.080   6.518  1.00  0.66           H  
ATOM    869 2HB  PHE A  55      25.715 -15.167   8.009  1.00  0.66           H  
ATOM    870  HD1 PHE A  55      26.199 -16.463   4.652  1.00  0.66           H  
ATOM    871  HD2 PHE A  55      23.970 -16.839   8.269  1.00  0.66           H  
ATOM    872  HE1 PHE A  55      25.342 -18.652   3.889  1.00  0.66           H  
ATOM    873  HE2 PHE A  55      23.108 -19.028   7.519  1.00  0.66           H  
ATOM    874  HZ  PHE A  55      23.791 -19.935   5.325  1.00  0.66           H  
ATOM    875  N   PRO A  56      22.366 -14.624   6.492  1.00  0.70           N  
ATOM    876  CA  PRO A  56      22.215 -15.179   5.139  1.00  0.70           C  
ATOM    877  C   PRO A  56      22.159 -14.147   4.031  1.00  0.70           C  
ATOM    878  O   PRO A  56      21.916 -12.970   4.290  1.00  0.70           O  
ATOM    879  CB  PRO A  56      20.899 -15.937   5.254  1.00  0.70           C  
ATOM    880  CG  PRO A  56      20.117 -15.177   6.294  1.00  0.70           C  
ATOM    881  CD  PRO A  56      21.144 -14.699   7.288  1.00  0.70           C  
ATOM    882  HA  PRO A  56      23.012 -15.894   4.931  1.00  0.70           H  
ATOM    883 1HB  PRO A  56      20.391 -15.946   4.270  1.00  0.70           H  
ATOM    884 2HB  PRO A  56      21.090 -16.983   5.531  1.00  0.70           H  
ATOM    885 1HG  PRO A  56      19.578 -14.358   5.827  1.00  0.70           H  
ATOM    886 2HG  PRO A  56      19.362 -15.829   6.753  1.00  0.70           H  
ATOM    887 1HD  PRO A  56      20.877 -13.703   7.674  1.00  0.70           H  
ATOM    888 2HD  PRO A  56      21.272 -15.428   8.102  1.00  0.70           H  
ATOM    889  N   GLY A  57      22.394 -14.594   2.797  1.00  0.74           N  
ATOM    890  CA  GLY A  57      22.197 -13.732   1.637  1.00  0.74           C  
ATOM    891  C   GLY A  57      20.789 -13.922   1.132  1.00  0.74           C  
ATOM    892  O   GLY A  57      20.098 -14.847   1.575  1.00  0.74           O  
ATOM    893  H   GLY A  57      22.655 -15.558   2.649  1.00  0.74           H  
ATOM    894 1HA  GLY A  57      22.353 -12.692   1.913  1.00  0.74           H  
ATOM    895 2HA  GLY A  57      22.905 -13.977   0.848  1.00  0.74           H  
ATOM    896  N   PHE A  58      20.383 -13.105   0.168  1.00  0.79           N  
ATOM    897  CA  PHE A  58      19.025 -13.196  -0.356  1.00  0.79           C  
ATOM    898  C   PHE A  58      18.986 -13.141  -1.882  1.00  0.79           C  
ATOM    899  O   PHE A  58      19.945 -12.692  -2.510  1.00  0.79           O  
ATOM    900  CB  PHE A  58      18.191 -12.083   0.258  1.00  0.79           C  
ATOM    901  CG  PHE A  58      18.279 -12.087   1.739  1.00  0.79           C  
ATOM    902  CD1 PHE A  58      19.188 -11.249   2.352  1.00  0.79           C  
ATOM    903  CD2 PHE A  58      17.526 -12.943   2.524  1.00  0.79           C  
ATOM    904  CE1 PHE A  58      19.330 -11.242   3.704  1.00  0.79           C  
ATOM    905  CE2 PHE A  58      17.670 -12.937   3.894  1.00  0.79           C  
ATOM    906  CZ  PHE A  58      18.570 -12.082   4.481  1.00  0.79           C  
ATOM    907  H   PHE A  58      21.024 -12.379  -0.148  1.00  0.79           H  
ATOM    908  HA  PHE A  58      18.601 -14.152  -0.048  1.00  0.79           H  
ATOM    909 1HB  PHE A  58      18.513 -11.145  -0.084  1.00  0.79           H  
ATOM    910 2HB  PHE A  58      17.151 -12.197  -0.029  1.00  0.79           H  
ATOM    911  HD1 PHE A  58      19.798 -10.586   1.736  1.00  0.79           H  
ATOM    912  HD2 PHE A  58      16.818 -13.622   2.050  1.00  0.79           H  
ATOM    913  HE1 PHE A  58      20.054 -10.576   4.157  1.00  0.79           H  
ATOM    914  HE2 PHE A  58      17.073 -13.607   4.511  1.00  0.79           H  
ATOM    915  HZ  PHE A  58      18.687 -12.081   5.561  1.00  0.79           H  
ATOM    916  N   SER A  59      17.893 -13.615  -2.486  1.00  0.83           N  
ATOM    917  CA  SER A  59      17.775 -13.574  -3.948  1.00  0.83           C  
ATOM    918  C   SER A  59      16.433 -13.049  -4.498  1.00  0.83           C  
ATOM    919  O   SER A  59      16.191 -13.135  -5.702  1.00  0.83           O  
ATOM    920  CB  SER A  59      18.044 -14.963  -4.499  1.00  0.83           C  
ATOM    921  OG  SER A  59      17.116 -15.891  -4.010  1.00  0.83           O  
ATOM    922  H   SER A  59      17.141 -14.004  -1.936  1.00  0.83           H  
ATOM    923  HA  SER A  59      18.556 -12.912  -4.325  1.00  0.83           H  
ATOM    924 1HB  SER A  59      18.000 -14.936  -5.587  1.00  0.83           H  
ATOM    925 2HB  SER A  59      19.054 -15.271  -4.224  1.00  0.83           H  
ATOM    926  HG  SER A  59      16.259 -15.613  -4.351  1.00  0.83           H  
ATOM    927  N   SER A  60      15.554 -12.540  -3.633  1.00  0.86           N  
ATOM    928  CA  SER A  60      14.239 -12.041  -4.075  1.00  0.86           C  
ATOM    929  C   SER A  60      13.626 -11.101  -3.039  1.00  0.86           C  
ATOM    930  O   SER A  60      14.132 -10.996  -1.925  1.00  0.86           O  
ATOM    931  CB  SER A  60      13.291 -13.189  -4.342  1.00  0.86           C  
ATOM    932  OG  SER A  60      12.932 -13.838  -3.151  1.00  0.86           O  
ATOM    933  H   SER A  60      15.803 -12.474  -2.661  1.00  0.86           H  
ATOM    934  HA  SER A  60      14.371 -11.487  -5.004  1.00  0.86           H  
ATOM    935 1HB  SER A  60      12.395 -12.810  -4.837  1.00  0.86           H  
ATOM    936 2HB  SER A  60      13.758 -13.901  -5.019  1.00  0.86           H  
ATOM    937  HG  SER A  60      12.401 -13.199  -2.662  1.00  0.86           H  
ATOM    938  N   GLY A  61      12.526 -10.425  -3.382  1.00  0.87           N  
ATOM    939  CA  GLY A  61      11.857  -9.559  -2.416  1.00  0.87           C  
ATOM    940  C   GLY A  61      12.675  -8.315  -2.100  1.00  0.87           C  
ATOM    941  O   GLY A  61      13.422  -7.817  -2.951  1.00  0.87           O  
ATOM    942  H   GLY A  61      12.094 -10.509  -4.309  1.00  0.87           H  
ATOM    943 1HA  GLY A  61      10.886  -9.264  -2.819  1.00  0.87           H  
ATOM    944 2HA  GLY A  61      11.669 -10.114  -1.499  1.00  0.87           H  
ATOM    945  N   ARG A  62      12.471  -7.780  -0.893  1.00  0.87           N  
ATOM    946  CA  ARG A  62      13.141  -6.556  -0.477  1.00  0.87           C  
ATOM    947  C   ARG A  62      13.715  -6.700   0.920  1.00  0.87           C  
ATOM    948  O   ARG A  62      13.017  -7.156   1.835  1.00  0.87           O  
ATOM    949  CB  ARG A  62      12.167  -5.395  -0.481  1.00  0.87           C  
ATOM    950  CG  ARG A  62      11.613  -5.075  -1.832  1.00  0.87           C  
ATOM    951  CD  ARG A  62      10.712  -3.926  -1.844  1.00  0.87           C  
ATOM    952  NE  ARG A  62      10.361  -3.631  -3.200  1.00  0.87           N  
ATOM    953  CZ  ARG A  62       9.298  -4.071  -3.875  1.00  0.87           C  
ATOM    954  NH1 ARG A  62       8.361  -4.808  -3.312  1.00  0.87           N  
ATOM    955  NH2 ARG A  62       9.238  -3.743  -5.138  1.00  0.87           N  
ATOM    956  H   ARG A  62      11.848  -8.241  -0.246  1.00  0.87           H  
ATOM    957  HA  ARG A  62      13.956  -6.351  -1.169  1.00  0.87           H  
ATOM    958 1HB  ARG A  62      11.334  -5.608   0.188  1.00  0.87           H  
ATOM    959 2HB  ARG A  62      12.674  -4.508  -0.114  1.00  0.87           H  
ATOM    960 1HG  ARG A  62      12.431  -4.865  -2.509  1.00  0.87           H  
ATOM    961 2HG  ARG A  62      11.053  -5.926  -2.207  1.00  0.87           H  
ATOM    962 1HD  ARG A  62       9.803  -4.147  -1.284  1.00  0.87           H  
ATOM    963 2HD  ARG A  62      11.211  -3.059  -1.420  1.00  0.87           H  
ATOM    964  HE  ARG A  62      11.037  -3.100  -3.756  1.00  0.87           H  
ATOM    965 1HH1 ARG A  62       8.433  -5.054  -2.337  1.00  0.87           H  
ATOM    966 2HH1 ARG A  62       7.578  -5.130  -3.863  1.00  0.87           H  
ATOM    967 1HH2 ARG A  62      10.043  -3.210  -5.515  1.00  0.87           H  
ATOM    968 2HH2 ARG A  62       8.476  -4.045  -5.720  1.00  0.87           H  
ATOM    969  N   HIS A  63      14.963  -6.261   1.084  1.00  0.85           N  
ATOM    970  CA  HIS A  63      15.660  -6.364   2.364  1.00  0.85           C  
ATOM    971  C   HIS A  63      16.300  -5.070   2.836  1.00  0.85           C  
ATOM    972  O   HIS A  63      16.680  -4.217   2.030  1.00  0.85           O  
ATOM    973  CB  HIS A  63      16.730  -7.468   2.284  1.00  0.85           C  
ATOM    974  CG  HIS A  63      16.116  -8.817   2.153  1.00  0.85           C  
ATOM    975  ND1 HIS A  63      15.638  -9.315   0.965  1.00  0.85           N  
ATOM    976  CD2 HIS A  63      15.860  -9.748   3.079  1.00  0.85           C  
ATOM    977  CE1 HIS A  63      15.092 -10.494   1.179  1.00  0.85           C  
ATOM    978  NE2 HIS A  63      15.208 -10.774   2.453  1.00  0.85           N  
ATOM    979  H   HIS A  63      15.456  -5.895   0.267  1.00  0.85           H  
ATOM    980  HA  HIS A  63      14.946  -6.658   3.128  1.00  0.85           H  
ATOM    981 1HB  HIS A  63      17.386  -7.292   1.430  1.00  0.85           H  
ATOM    982 2HB  HIS A  63      17.342  -7.453   3.186  1.00  0.85           H  
ATOM    983  HD2 HIS A  63      16.094  -9.684   4.145  1.00  0.85           H  
ATOM    984  HE1 HIS A  63      14.620 -11.127   0.441  1.00  0.85           H  
ATOM    985  HE2 HIS A  63      14.866 -11.612   2.917  1.00  0.85           H  
ATOM    986  N   ARG A  64      16.425  -4.932   4.160  1.00  0.82           N  
ATOM    987  CA  ARG A  64      17.104  -3.771   4.751  1.00  0.82           C  
ATOM    988  C   ARG A  64      17.818  -4.083   6.066  1.00  0.82           C  
ATOM    989  O   ARG A  64      17.248  -4.713   6.961  1.00  0.82           O  
ATOM    990  CB  ARG A  64      16.134  -2.639   4.979  1.00  0.82           C  
ATOM    991  CG  ARG A  64      16.719  -1.326   5.472  1.00  0.82           C  
ATOM    992  CD  ARG A  64      15.643  -0.310   5.660  1.00  0.82           C  
ATOM    993  NE  ARG A  64      14.962   0.025   4.407  1.00  0.82           N  
ATOM    994  CZ  ARG A  64      13.868   0.811   4.320  1.00  0.82           C  
ATOM    995  NH1 ARG A  64      13.360   1.349   5.408  1.00  0.82           N  
ATOM    996  NH2 ARG A  64      13.299   1.047   3.148  1.00  0.82           N  
ATOM    997  H   ARG A  64      16.049  -5.673   4.754  1.00  0.82           H  
ATOM    998  HA  ARG A  64      17.842  -3.440   4.040  1.00  0.82           H  
ATOM    999 1HB  ARG A  64      15.654  -2.414   4.034  1.00  0.82           H  
ATOM   1000 2HB  ARG A  64      15.371  -2.949   5.689  1.00  0.82           H  
ATOM   1001 1HG  ARG A  64      17.210  -1.477   6.431  1.00  0.82           H  
ATOM   1002 2HG  ARG A  64      17.443  -0.948   4.750  1.00  0.82           H  
ATOM   1003 1HD  ARG A  64      14.901  -0.698   6.358  1.00  0.82           H  
ATOM   1004 2HD  ARG A  64      16.080   0.602   6.064  1.00  0.82           H  
ATOM   1005  HE  ARG A  64      15.325  -0.373   3.551  1.00  0.82           H  
ATOM   1006 1HH1 ARG A  64      13.788   1.176   6.306  1.00  0.82           H  
ATOM   1007 2HH1 ARG A  64      12.543   1.941   5.346  1.00  0.82           H  
ATOM   1008 1HH2 ARG A  64      13.670   0.636   2.304  1.00  0.82           H  
ATOM   1009 2HH2 ARG A  64      12.482   1.636   3.097  1.00  0.82           H  
ATOM   1010  N   TRP A  65      19.039  -3.562   6.211  1.00  0.78           N  
ATOM   1011  CA  TRP A  65      19.837  -3.791   7.420  1.00  0.78           C  
ATOM   1012  C   TRP A  65      20.622  -2.544   7.846  1.00  0.78           C  
ATOM   1013  O   TRP A  65      20.962  -1.704   7.015  1.00  0.78           O  
ATOM   1014  CB  TRP A  65      20.786  -4.962   7.155  1.00  0.78           C  
ATOM   1015  CG  TRP A  65      21.504  -5.421   8.333  1.00  0.78           C  
ATOM   1016  CD1 TRP A  65      22.819  -5.283   8.604  1.00  0.78           C  
ATOM   1017  CD2 TRP A  65      20.929  -6.104   9.455  1.00  0.78           C  
ATOM   1018  NE1 TRP A  65      23.103  -5.838   9.798  1.00  0.78           N  
ATOM   1019  CE2 TRP A  65      21.954  -6.345  10.345  1.00  0.78           C  
ATOM   1020  CE3 TRP A  65      19.640  -6.523   9.766  1.00  0.78           C  
ATOM   1021  CZ2 TRP A  65      21.741  -7.006  11.552  1.00  0.78           C  
ATOM   1022  CZ3 TRP A  65      19.433  -7.168  10.958  1.00  0.78           C  
ATOM   1023  CH2 TRP A  65      20.461  -7.402  11.831  1.00  0.78           C  
ATOM   1024  H   TRP A  65      19.428  -3.032   5.429  1.00  0.78           H  
ATOM   1025  HA  TRP A  65      19.165  -4.061   8.234  1.00  0.78           H  
ATOM   1026 1HB  TRP A  65      20.220  -5.804   6.752  1.00  0.78           H  
ATOM   1027 2HB  TRP A  65      21.518  -4.673   6.403  1.00  0.78           H  
ATOM   1028  HD1 TRP A  65      23.543  -4.799   7.955  1.00  0.78           H  
ATOM   1029  HE1 TRP A  65      24.013  -5.864  10.208  1.00  0.78           H  
ATOM   1030  HE3 TRP A  65      18.808  -6.346   9.078  1.00  0.78           H  
ATOM   1031  HZ2 TRP A  65      22.528  -7.209  12.266  1.00  0.78           H  
ATOM   1032  HZ3 TRP A  65      18.416  -7.489  11.189  1.00  0.78           H  
ATOM   1033  HH2 TRP A  65      20.254  -7.914  12.771  1.00  0.78           H  
ATOM   1034  N   GLN A  66      20.885  -2.381   9.148  1.00  0.75           N  
ATOM   1035  CA  GLN A  66      21.650  -1.217   9.598  1.00  0.75           C  
ATOM   1036  C   GLN A  66      23.036  -1.576  10.083  1.00  0.75           C  
ATOM   1037  O   GLN A  66      23.216  -2.558  10.803  1.00  0.75           O  
ATOM   1038  CB  GLN A  66      20.903  -0.469  10.711  1.00  0.75           C  
ATOM   1039  CG  GLN A  66      21.642   0.791  11.229  1.00  0.75           C  
ATOM   1040  CD  GLN A  66      20.819   1.589  12.238  1.00  0.75           C  
ATOM   1041  OE1 GLN A  66      19.636   1.897  11.973  1.00  0.75           O  
ATOM   1042  NE2 GLN A  66      21.419   1.952  13.378  1.00  0.75           N  
ATOM   1043  H   GLN A  66      20.604  -3.064   9.859  1.00  0.75           H  
ATOM   1044  HA  GLN A  66      21.777  -0.538   8.764  1.00  0.75           H  
ATOM   1045 1HB  GLN A  66      19.919  -0.178  10.366  1.00  0.75           H  
ATOM   1046 2HB  GLN A  66      20.760  -1.142  11.555  1.00  0.75           H  
ATOM   1047 1HG  GLN A  66      22.562   0.477  11.739  1.00  0.75           H  
ATOM   1048 2HG  GLN A  66      21.892   1.432  10.384  1.00  0.75           H  
ATOM   1049 1HE2 GLN A  66      20.925   2.483  14.060  1.00  0.75           H  
ATOM   1050 2HE2 GLN A  66      22.410   1.706  13.567  1.00  0.75           H  
ATOM   1051  N   VAL A  67      24.029  -0.782   9.703  1.00  0.73           N  
ATOM   1052  CA  VAL A  67      25.337  -1.042  10.260  1.00  0.73           C  
ATOM   1053  C   VAL A  67      25.795   0.214  10.982  1.00  0.73           C  
ATOM   1054  O   VAL A  67      25.690   1.314  10.440  1.00  0.73           O  
ATOM   1055  CB  VAL A  67      26.353  -1.341   9.164  1.00  0.73           C  
ATOM   1056  CG1 VAL A  67      26.562  -0.112   8.316  1.00  0.73           C  
ATOM   1057  CG2 VAL A  67      27.633  -1.836   9.776  1.00  0.73           C  
ATOM   1058  H   VAL A  67      23.869  -0.010   9.058  1.00  0.73           H  
ATOM   1059  HA  VAL A  67      25.282  -1.869  10.958  1.00  0.73           H  
ATOM   1060  HB  VAL A  67      25.955  -2.105   8.515  1.00  0.73           H  
ATOM   1061 1HG1 VAL A  67      27.279  -0.329   7.546  1.00  0.73           H  
ATOM   1062 2HG1 VAL A  67      25.629   0.189   7.873  1.00  0.73           H  
ATOM   1063 3HG1 VAL A  67      26.942   0.683   8.936  1.00  0.73           H  
ATOM   1064 1HG2 VAL A  67      28.333  -2.062   8.988  1.00  0.73           H  
ATOM   1065 2HG2 VAL A  67      28.053  -1.080  10.431  1.00  0.73           H  
ATOM   1066 3HG2 VAL A  67      27.434  -2.737  10.351  1.00  0.73           H  
ATOM   1067  N   ASP A  68      26.336   0.069  12.177  1.00  0.73           N  
ATOM   1068  CA  ASP A  68      26.832   1.226  12.896  1.00  0.73           C  
ATOM   1069  C   ASP A  68      28.307   1.390  12.592  1.00  0.73           C  
ATOM   1070  O   ASP A  68      29.038   0.400  12.487  1.00  0.73           O  
ATOM   1071  CB  ASP A  68      26.562   1.123  14.392  1.00  0.73           C  
ATOM   1072  CG  ASP A  68      25.046   1.202  14.730  1.00  0.73           C  
ATOM   1073  OD1 ASP A  68      24.270   1.650  13.896  1.00  0.73           O  
ATOM   1074  OD2 ASP A  68      24.690   0.829  15.837  1.00  0.73           O  
ATOM   1075  H   ASP A  68      26.407  -0.857  12.576  1.00  0.73           H  
ATOM   1076  HA  ASP A  68      26.312   2.110  12.547  1.00  0.73           H  
ATOM   1077 1HB  ASP A  68      26.955   0.191  14.765  1.00  0.73           H  
ATOM   1078 2HB  ASP A  68      27.085   1.935  14.905  1.00  0.73           H  
ATOM   1079  N   LEU A  69      28.744   2.631  12.438  1.00  0.76           N  
ATOM   1080  CA  LEU A  69      30.152   2.901  12.174  1.00  0.76           C  
ATOM   1081  C   LEU A  69      30.838   3.548  13.357  1.00  0.76           C  
ATOM   1082  O   LEU A  69      30.377   4.564  13.879  1.00  0.76           O  
ATOM   1083  CB  LEU A  69      30.323   3.857  10.983  1.00  0.76           C  
ATOM   1084  CG  LEU A  69      30.281   3.319   9.570  1.00  0.76           C  
ATOM   1085  CD1 LEU A  69      28.908   2.751   9.239  1.00  0.76           C  
ATOM   1086  CD2 LEU A  69      30.615   4.452   8.631  1.00  0.76           C  
ATOM   1087  H   LEU A  69      28.094   3.405  12.565  1.00  0.76           H  
ATOM   1088  HA  LEU A  69      30.660   1.963  11.964  1.00  0.76           H  
ATOM   1089 1HB  LEU A  69      29.557   4.620  11.050  1.00  0.76           H  
ATOM   1090 2HB  LEU A  69      31.290   4.350  11.099  1.00  0.76           H  
ATOM   1091  HG  LEU A  69      31.014   2.552   9.465  1.00  0.76           H  
ATOM   1092 1HD1 LEU A  69      28.903   2.377   8.213  1.00  0.76           H  
ATOM   1093 2HD1 LEU A  69      28.678   1.940   9.912  1.00  0.76           H  
ATOM   1094 3HD1 LEU A  69      28.165   3.531   9.339  1.00  0.76           H  
ATOM   1095 1HD2 LEU A  69      30.607   4.079   7.619  1.00  0.76           H  
ATOM   1096 2HD2 LEU A  69      29.874   5.252   8.735  1.00  0.76           H  
ATOM   1097 3HD2 LEU A  69      31.606   4.844   8.868  1.00  0.76           H  
ATOM   1098  N   GLN A  70      31.976   3.010  13.743  1.00  0.82           N  
ATOM   1099  CA  GLN A  70      32.757   3.639  14.784  1.00  0.82           C  
ATOM   1100  C   GLN A  70      34.084   4.043  14.203  1.00  0.82           C  
ATOM   1101  O   GLN A  70      34.866   3.186  13.779  1.00  0.82           O  
ATOM   1102  CB  GLN A  70      32.990   2.706  15.964  1.00  0.82           C  
ATOM   1103  CG  GLN A  70      33.786   3.346  17.097  1.00  0.82           C  
ATOM   1104  CD  GLN A  70      34.070   2.383  18.241  1.00  0.82           C  
ATOM   1105  OE1 GLN A  70      34.571   1.271  18.006  1.00  0.82           O  
ATOM   1106  NE2 GLN A  70      33.757   2.796  19.465  1.00  0.82           N  
ATOM   1107  H   GLN A  70      32.307   2.145  13.317  1.00  0.82           H  
ATOM   1108  HA  GLN A  70      32.249   4.537  15.132  1.00  0.82           H  
ATOM   1109 1HB  GLN A  70      32.030   2.375  16.363  1.00  0.82           H  
ATOM   1110 2HB  GLN A  70      33.523   1.829  15.625  1.00  0.82           H  
ATOM   1111 1HG  GLN A  70      34.742   3.694  16.695  1.00  0.82           H  
ATOM   1112 2HG  GLN A  70      33.221   4.191  17.489  1.00  0.82           H  
ATOM   1113 1HE2 GLN A  70      33.920   2.204  20.256  1.00  0.82           H  
ATOM   1114 2HE2 GLN A  70      33.354   3.703  19.600  1.00  0.82           H  
ATOM   1115  N   LEU A  71      34.323   5.343  14.127  1.00  0.90           N  
ATOM   1116  CA  LEU A  71      35.573   5.818  13.567  1.00  0.90           C  
ATOM   1117  C   LEU A  71      36.314   6.556  14.695  1.00  0.90           C  
ATOM   1118  O   LEU A  71      35.694   7.319  15.444  1.00  0.90           O  
ATOM   1119  CB  LEU A  71      35.298   6.714  12.331  1.00  0.90           C  
ATOM   1120  CG  LEU A  71      34.393   6.073  11.169  1.00  0.90           C  
ATOM   1121  CD1 LEU A  71      34.201   7.100  10.031  1.00  0.90           C  
ATOM   1122  CD2 LEU A  71      35.019   4.809  10.645  1.00  0.90           C  
ATOM   1123  H   LEU A  71      33.640   6.003  14.472  1.00  0.90           H  
ATOM   1124  HA  LEU A  71      36.183   4.973  13.255  1.00  0.90           H  
ATOM   1125 1HB  LEU A  71      34.813   7.628  12.669  1.00  0.90           H  
ATOM   1126 2HB  LEU A  71      36.264   6.987  11.887  1.00  0.90           H  
ATOM   1127  HG  LEU A  71      33.404   5.839  11.570  1.00  0.90           H  
ATOM   1128 1HD1 LEU A  71      33.568   6.671   9.248  1.00  0.90           H  
ATOM   1129 2HD1 LEU A  71      33.726   7.999  10.422  1.00  0.90           H  
ATOM   1130 3HD1 LEU A  71      35.173   7.357   9.607  1.00  0.90           H  
ATOM   1131 1HD2 LEU A  71      34.390   4.391   9.860  1.00  0.90           H  
ATOM   1132 2HD2 LEU A  71      35.990   5.046  10.250  1.00  0.90           H  
ATOM   1133 3HD2 LEU A  71      35.127   4.085  11.440  1.00  0.90           H  
ATOM   1134  N   GLY A  72      37.619   6.319  14.814  1.00  0.96           N  
ATOM   1135  CA  GLY A  72      38.486   6.916  15.829  1.00  0.96           C  
ATOM   1136  C   GLY A  72      39.244   8.130  15.309  1.00  0.96           C  
ATOM   1137  O   GLY A  72      38.666   9.001  14.660  1.00  0.96           O  
ATOM   1138  H   GLY A  72      38.044   5.643  14.188  1.00  0.96           H  
ATOM   1139 1HA  GLY A  72      37.889   7.200  16.695  1.00  0.96           H  
ATOM   1140 2HA  GLY A  72      39.199   6.165  16.166  1.00  0.96           H  
ATOM   1141  N   ASP A  73      40.536   8.212  15.654  1.00  0.98           N  
ATOM   1142  CA  ASP A  73      41.388   9.339  15.262  1.00  0.98           C  
ATOM   1143  C   ASP A  73      41.230   9.690  13.776  1.00  0.98           C  
ATOM   1144  O   ASP A  73      41.049  10.853  13.410  1.00  0.98           O  
ATOM   1145  CB  ASP A  73      42.860   9.012  15.616  1.00  0.98           C  
ATOM   1146  CG  ASP A  73      43.419   7.631  15.042  1.00  0.98           C  
ATOM   1147  OD1 ASP A  73      42.658   6.897  14.437  1.00  0.98           O  
ATOM   1148  OD2 ASP A  73      44.596   7.326  15.249  1.00  0.98           O  
ATOM   1149  H   ASP A  73      40.935   7.466  16.202  1.00  0.98           H  
ATOM   1150  HA  ASP A  73      41.088  10.211  15.843  1.00  0.98           H  
ATOM   1151 1HB  ASP A  73      43.495   9.814  15.237  1.00  0.98           H  
ATOM   1152 2HB  ASP A  73      42.972   9.004  16.700  1.00  0.98           H  
ATOM   1153  N   GLY A  74      41.296   8.662  12.944  1.00  0.95           N  
ATOM   1154  CA  GLY A  74      41.113   8.757  11.503  1.00  0.95           C  
ATOM   1155  C   GLY A  74      40.233   7.600  11.039  1.00  0.95           C  
ATOM   1156  O   GLY A  74      39.155   7.357  11.573  1.00  0.95           O  
ATOM   1157  H   GLY A  74      41.503   7.760  13.369  1.00  0.95           H  
ATOM   1158 1HA  GLY A  74      40.646   9.707  11.254  1.00  0.95           H  
ATOM   1159 2HA  GLY A  74      42.080   8.721  11.003  1.00  0.95           H  
ATOM   1160  N   GLY A  75      40.691   6.899  10.015  1.00  0.88           N  
ATOM   1161  CA  GLY A  75      39.990   5.730   9.506  1.00  0.88           C  
ATOM   1162  C   GLY A  75      38.801   5.975   8.588  1.00  0.88           C  
ATOM   1163  O   GLY A  75      38.655   7.061   7.996  1.00  0.88           O  
ATOM   1164  H   GLY A  75      41.572   7.164   9.604  1.00  0.88           H  
ATOM   1165 1HA  GLY A  75      40.703   5.136   8.955  1.00  0.88           H  
ATOM   1166 2HA  GLY A  75      39.673   5.121  10.350  1.00  0.88           H  
ATOM   1167  N   GLY A  76      38.020   4.894   8.431  1.00  0.79           N  
ATOM   1168  CA  GLY A  76      36.893   4.775   7.518  1.00  0.79           C  
ATOM   1169  C   GLY A  76      36.482   3.317   7.284  1.00  0.79           C  
ATOM   1170  O   GLY A  76      37.274   2.384   7.496  1.00  0.79           O  
ATOM   1171  H   GLY A  76      38.207   4.104   9.036  1.00  0.79           H  
ATOM   1172 1HA  GLY A  76      36.044   5.336   7.906  1.00  0.79           H  
ATOM   1173 2HA  GLY A  76      37.166   5.211   6.562  1.00  0.79           H  
ATOM   1174  N   CYS A  77      35.236   3.153   6.832  1.00  0.71           N  
ATOM   1175  CA  CYS A  77      34.625   1.848   6.568  1.00  0.71           C  
ATOM   1176  C   CYS A  77      33.846   1.800   5.256  1.00  0.71           C  
ATOM   1177  O   CYS A  77      33.541   2.828   4.662  1.00  0.71           O  
ATOM   1178  CB  CYS A  77      33.637   1.481   7.659  1.00  0.71           C  
ATOM   1179  SG  CYS A  77      34.281   1.396   9.342  1.00  0.71           S  
ATOM   1180  H   CYS A  77      34.691   3.999   6.668  1.00  0.71           H  
ATOM   1181  HA  CYS A  77      35.410   1.095   6.530  1.00  0.71           H  
ATOM   1182 1HB  CYS A  77      32.809   2.188   7.646  1.00  0.71           H  
ATOM   1183 2HB  CYS A  77      33.237   0.513   7.421  1.00  0.71           H  
ATOM   1184  HG  CYS A  77      33.165   0.894   9.886  1.00  0.71           H  
ATOM   1185  N   THR A  78      33.488   0.599   4.829  1.00  0.65           N  
ATOM   1186  CA  THR A  78      32.648   0.417   3.651  1.00  0.65           C  
ATOM   1187  C   THR A  78      31.454  -0.475   3.952  1.00  0.65           C  
ATOM   1188  O   THR A  78      31.575  -1.505   4.622  1.00  0.65           O  
ATOM   1189  CB  THR A  78      33.436  -0.175   2.476  1.00  0.65           C  
ATOM   1190  OG1 THR A  78      34.502   0.701   2.122  1.00  0.65           O  
ATOM   1191  CG2 THR A  78      32.568  -0.428   1.306  1.00  0.65           C  
ATOM   1192  H   THR A  78      33.798  -0.216   5.348  1.00  0.65           H  
ATOM   1193  HA  THR A  78      32.264   1.385   3.350  1.00  0.65           H  
ATOM   1194  HB  THR A  78      33.831  -1.083   2.769  1.00  0.65           H  
ATOM   1195  HG1 THR A  78      34.153   1.588   1.997  1.00  0.65           H  
ATOM   1196 1HG2 THR A  78      33.135  -0.868   0.526  1.00  0.65           H  
ATOM   1197 2HG2 THR A  78      31.786  -1.120   1.585  1.00  0.65           H  
ATOM   1198 3HG2 THR A  78      32.135   0.507   0.961  1.00  0.65           H  
ATOM   1199  N   VAL A  79      30.299  -0.074   3.447  1.00  0.62           N  
ATOM   1200  CA  VAL A  79      29.101  -0.889   3.580  1.00  0.62           C  
ATOM   1201  C   VAL A  79      28.306  -0.903   2.297  1.00  0.62           C  
ATOM   1202  O   VAL A  79      28.181   0.127   1.634  1.00  0.62           O  
ATOM   1203  CB  VAL A  79      28.232  -0.388   4.733  1.00  0.62           C  
ATOM   1204  CG1 VAL A  79      27.891   1.058   4.494  1.00  0.62           C  
ATOM   1205  CG2 VAL A  79      26.909  -1.238   4.811  1.00  0.62           C  
ATOM   1206  H   VAL A  79      30.279   0.806   2.926  1.00  0.62           H  
ATOM   1207  HA  VAL A  79      29.402  -1.909   3.805  1.00  0.62           H  
ATOM   1208  HB  VAL A  79      28.789  -0.470   5.666  1.00  0.62           H  
ATOM   1209 1HG1 VAL A  79      27.290   1.414   5.301  1.00  0.62           H  
ATOM   1210 2HG1 VAL A  79      28.807   1.640   4.436  1.00  0.62           H  
ATOM   1211 3HG1 VAL A  79      27.349   1.150   3.562  1.00  0.62           H  
ATOM   1212 1HG2 VAL A  79      26.284  -0.892   5.614  1.00  0.62           H  
ATOM   1213 2HG2 VAL A  79      26.345  -1.143   3.892  1.00  0.62           H  
ATOM   1214 3HG2 VAL A  79      27.163  -2.290   4.978  1.00  0.62           H  
ATOM   1215  N   GLY A  80      27.763  -2.071   1.963  1.00  0.62           N  
ATOM   1216  CA  GLY A  80      26.931  -2.226   0.781  1.00  0.62           C  
ATOM   1217  C   GLY A  80      26.462  -3.655   0.616  1.00  0.62           C  
ATOM   1218  O   GLY A  80      26.109  -4.308   1.598  1.00  0.62           O  
ATOM   1219  H   GLY A  80      27.970  -2.881   2.551  1.00  0.62           H  
ATOM   1220 1HA  GLY A  80      26.071  -1.562   0.841  1.00  0.62           H  
ATOM   1221 2HA  GLY A  80      27.498  -1.939  -0.077  1.00  0.62           H  
ATOM   1222  N   VAL A  81      26.388  -4.114  -0.632  1.00  0.63           N  
ATOM   1223  CA  VAL A  81      25.929  -5.465  -0.949  1.00  0.63           C  
ATOM   1224  C   VAL A  81      26.917  -6.185  -1.878  1.00  0.63           C  
ATOM   1225  O   VAL A  81      27.592  -5.557  -2.699  1.00  0.63           O  
ATOM   1226  CB  VAL A  81      24.562  -5.402  -1.651  1.00  0.63           C  
ATOM   1227  CG1 VAL A  81      23.533  -4.730  -0.753  1.00  0.63           C  
ATOM   1228  CG2 VAL A  81      24.711  -4.710  -2.969  1.00  0.63           C  
ATOM   1229  H   VAL A  81      26.691  -3.498  -1.380  1.00  0.63           H  
ATOM   1230  HA  VAL A  81      25.838  -6.036  -0.026  1.00  0.63           H  
ATOM   1231  HB  VAL A  81      24.219  -6.392  -1.811  1.00  0.63           H  
ATOM   1232 1HG1 VAL A  81      22.570  -4.721  -1.244  1.00  0.63           H  
ATOM   1233 2HG1 VAL A  81      23.455  -5.282   0.187  1.00  0.63           H  
ATOM   1234 3HG1 VAL A  81      23.837  -3.709  -0.553  1.00  0.63           H  
ATOM   1235 1HG2 VAL A  81      23.751  -4.688  -3.472  1.00  0.63           H  
ATOM   1236 2HG2 VAL A  81      25.065  -3.709  -2.805  1.00  0.63           H  
ATOM   1237 3HG2 VAL A  81      25.432  -5.251  -3.579  1.00  0.63           H  
ATOM   1238  N   ALA A  82      26.950  -7.516  -1.823  1.00  0.66           N  
ATOM   1239  CA  ALA A  82      27.833  -8.254  -2.724  1.00  0.66           C  
ATOM   1240  C   ALA A  82      27.240  -9.571  -3.183  1.00  0.66           C  
ATOM   1241  O   ALA A  82      26.639 -10.318  -2.411  1.00  0.66           O  
ATOM   1242  CB  ALA A  82      29.146  -8.540  -2.028  1.00  0.66           C  
ATOM   1243  H   ALA A  82      26.403  -8.004  -1.121  1.00  0.66           H  
ATOM   1244  HA  ALA A  82      28.006  -7.644  -3.602  1.00  0.66           H  
ATOM   1245 1HB  ALA A  82      29.803  -9.072  -2.697  1.00  0.66           H  
ATOM   1246 2HB  ALA A  82      29.610  -7.606  -1.728  1.00  0.66           H  
ATOM   1247 3HB  ALA A  82      28.945  -9.145  -1.165  1.00  0.66           H  
ATOM   1248  N   GLY A  83      27.450  -9.893  -4.450  1.00  0.69           N  
ATOM   1249  CA  GLY A  83      26.945 -11.168  -4.953  1.00  0.69           C  
ATOM   1250  C   GLY A  83      27.800 -12.336  -4.473  1.00  0.69           C  
ATOM   1251  O   GLY A  83      29.000 -12.198  -4.260  1.00  0.69           O  
ATOM   1252  H   GLY A  83      27.947  -9.236  -5.060  1.00  0.69           H  
ATOM   1253 1HA  GLY A  83      25.915 -11.312  -4.636  1.00  0.69           H  
ATOM   1254 2HA  GLY A  83      26.936 -11.146  -6.041  1.00  0.69           H  
ATOM   1255  N   GLU A  84      27.226 -13.531  -4.435  1.00  0.72           N  
ATOM   1256  CA  GLU A  84      28.004 -14.717  -4.073  1.00  0.72           C  
ATOM   1257  C   GLU A  84      29.174 -14.974  -5.041  1.00  0.72           C  
ATOM   1258  O   GLU A  84      30.144 -15.649  -4.699  1.00  0.72           O  
ATOM   1259  CB  GLU A  84      27.110 -15.968  -4.028  1.00  0.72           C  
ATOM   1260  CG  GLU A  84      26.578 -16.485  -5.368  1.00  0.72           C  
ATOM   1261  CD  GLU A  84      25.729 -17.758  -5.214  1.00  0.72           C  
ATOM   1262  OE1 GLU A  84      24.550 -17.657  -4.942  1.00  0.72           O  
ATOM   1263  OE2 GLU A  84      26.271 -18.826  -5.374  1.00  0.72           O  
ATOM   1264  H   GLU A  84      26.219 -13.606  -4.574  1.00  0.72           H  
ATOM   1265  HA  GLU A  84      28.419 -14.557  -3.077  1.00  0.72           H  
ATOM   1266 1HB  GLU A  84      27.633 -16.780  -3.526  1.00  0.72           H  
ATOM   1267 2HB  GLU A  84      26.221 -15.747  -3.460  1.00  0.72           H  
ATOM   1268 1HG  GLU A  84      25.970 -15.703  -5.827  1.00  0.72           H  
ATOM   1269 2HG  GLU A  84      27.413 -16.697  -6.031  1.00  0.72           H  
ATOM   1270  N   GLY A  85      29.072 -14.437  -6.259  1.00  0.75           N  
ATOM   1271  CA  GLY A  85      30.076 -14.624  -7.297  1.00  0.75           C  
ATOM   1272  C   GLY A  85      31.266 -13.653  -7.246  1.00  0.75           C  
ATOM   1273  O   GLY A  85      32.141 -13.720  -8.113  1.00  0.75           O  
ATOM   1274  H   GLY A  85      28.250 -13.888  -6.463  1.00  0.75           H  
ATOM   1275 1HA  GLY A  85      30.451 -15.645  -7.237  1.00  0.75           H  
ATOM   1276 2HA  GLY A  85      29.591 -14.537  -8.268  1.00  0.75           H  
ATOM   1277  N   VAL A  86      31.314 -12.747  -6.266  1.00  0.78           N  
ATOM   1278  CA  VAL A  86      32.430 -11.795  -6.214  1.00  0.78           C  
ATOM   1279  C   VAL A  86      33.739 -12.502  -5.957  1.00  0.78           C  
ATOM   1280  O   VAL A  86      33.772 -13.537  -5.297  1.00  0.78           O  
ATOM   1281  CB  VAL A  86      32.246 -10.736  -5.115  1.00  0.78           C  
ATOM   1282  CG1 VAL A  86      31.013  -9.955  -5.409  1.00  0.78           C  
ATOM   1283  CG2 VAL A  86      32.205 -11.397  -3.728  1.00  0.78           C  
ATOM   1284  H   VAL A  86      30.574 -12.704  -5.562  1.00  0.78           H  
ATOM   1285  HA  VAL A  86      32.490 -11.280  -7.175  1.00  0.78           H  
ATOM   1286  HB  VAL A  86      33.076 -10.043  -5.147  1.00  0.78           H  
ATOM   1287 1HG1 VAL A  86      30.870  -9.197  -4.678  1.00  0.78           H  
ATOM   1288 2HG1 VAL A  86      31.127  -9.508  -6.370  1.00  0.78           H  
ATOM   1289 3HG1 VAL A  86      30.166 -10.587  -5.424  1.00  0.78           H  
ATOM   1290 1HG2 VAL A  86      32.086 -10.630  -2.965  1.00  0.78           H  
ATOM   1291 2HG2 VAL A  86      31.376 -12.096  -3.675  1.00  0.78           H  
ATOM   1292 3HG2 VAL A  86      33.142 -11.935  -3.562  1.00  0.78           H  
ATOM   1293  N   ARG A  87      34.830 -11.947  -6.477  1.00  0.82           N  
ATOM   1294  CA  ARG A  87      36.165 -12.488  -6.229  1.00  0.82           C  
ATOM   1295  C   ARG A  87      36.504 -12.472  -4.749  1.00  0.82           C  
ATOM   1296  O   ARG A  87      36.213 -11.501  -4.060  1.00  0.82           O  
ATOM   1297  CB  ARG A  87      37.222 -11.690  -6.976  1.00  0.82           C  
ATOM   1298  CG  ARG A  87      38.658 -12.181  -6.800  1.00  0.82           C  
ATOM   1299  CD  ARG A  87      39.607 -11.402  -7.632  1.00  0.82           C  
ATOM   1300  NE  ARG A  87      40.986 -11.815  -7.424  1.00  0.82           N  
ATOM   1301  CZ  ARG A  87      42.013 -11.412  -8.203  1.00  0.82           C  
ATOM   1302  NH1 ARG A  87      41.781 -10.606  -9.220  1.00  0.82           N  
ATOM   1303  NH2 ARG A  87      43.249 -11.815  -7.964  1.00  0.82           N  
ATOM   1304  H   ARG A  87      34.730 -11.114  -7.040  1.00  0.82           H  
ATOM   1305  HA  ARG A  87      36.189 -13.519  -6.581  1.00  0.82           H  
ATOM   1306 1HB  ARG A  87      36.998 -11.696  -8.041  1.00  0.82           H  
ATOM   1307 2HB  ARG A  87      37.197 -10.655  -6.643  1.00  0.82           H  
ATOM   1308 1HG  ARG A  87      38.965 -12.057  -5.755  1.00  0.82           H  
ATOM   1309 2HG  ARG A  87      38.733 -13.232  -7.075  1.00  0.82           H  
ATOM   1310 1HD  ARG A  87      39.366 -11.536  -8.685  1.00  0.82           H  
ATOM   1311 2HD  ARG A  87      39.531 -10.346  -7.373  1.00  0.82           H  
ATOM   1312  HE  ARG A  87      41.186 -12.420  -6.608  1.00  0.82           H  
ATOM   1313 1HH1 ARG A  87      40.841 -10.290  -9.409  1.00  0.82           H  
ATOM   1314 2HH1 ARG A  87      42.543 -10.299  -9.805  1.00  0.82           H  
ATOM   1315 1HH2 ARG A  87      43.449 -12.444  -7.203  1.00  0.82           H  
ATOM   1316 2HH2 ARG A  87      43.997 -11.500  -8.558  1.00  0.82           H  
ATOM   1317  N   ARG A  88      37.083 -13.562  -4.251  1.00  0.85           N  
ATOM   1318  CA  ARG A  88      37.480 -13.619  -2.848  1.00  0.85           C  
ATOM   1319  C   ARG A  88      38.995 -13.700  -2.720  1.00  0.85           C  
ATOM   1320  O   ARG A  88      39.637 -12.774  -2.219  1.00  0.85           O  
ATOM   1321  CB  ARG A  88      36.851 -14.812  -2.162  1.00  0.85           C  
ATOM   1322  CG  ARG A  88      35.394 -14.688  -1.937  1.00  0.85           C  
ATOM   1323  CD  ARG A  88      34.670 -15.203  -3.068  1.00  0.85           C  
ATOM   1324  NE  ARG A  88      34.765 -16.636  -3.231  1.00  0.85           N  
ATOM   1325  CZ  ARG A  88      34.084 -17.290  -4.196  1.00  0.85           C  
ATOM   1326  NH1 ARG A  88      33.311 -16.587  -5.003  1.00  0.85           N  
ATOM   1327  NH2 ARG A  88      34.182 -18.606  -4.343  1.00  0.85           N  
ATOM   1328  H   ARG A  88      37.266 -14.349  -4.855  1.00  0.85           H  
ATOM   1329  HA  ARG A  88      37.139 -12.719  -2.349  1.00  0.85           H  
ATOM   1330 1HB  ARG A  88      37.011 -15.697  -2.763  1.00  0.85           H  
ATOM   1331 2HB  ARG A  88      37.316 -14.983  -1.212  1.00  0.85           H  
ATOM   1332 1HG  ARG A  88      35.081 -15.232  -1.081  1.00  0.85           H  
ATOM   1333 2HG  ARG A  88      35.137 -13.635  -1.814  1.00  0.85           H  
ATOM   1334 1HD  ARG A  88      33.619 -14.918  -3.023  1.00  0.85           H  
ATOM   1335 2HD  ARG A  88      35.128 -14.782  -3.926  1.00  0.85           H  
ATOM   1336  HE  ARG A  88      35.415 -17.166  -2.626  1.00  0.85           H  
ATOM   1337 1HH1 ARG A  88      33.270 -15.553  -4.904  1.00  0.85           H  
ATOM   1338 2HH1 ARG A  88      32.783 -17.040  -5.731  1.00  0.85           H  
ATOM   1339 1HH2 ARG A  88      34.777 -19.149  -3.732  1.00  0.85           H  
ATOM   1340 2HH2 ARG A  88      33.661 -19.066  -5.073  1.00  0.85           H  
ATOM   1341  N   LYS A  89      39.591 -14.767  -3.246  1.00  0.89           N  
ATOM   1342  CA  LYS A  89      41.034 -14.879  -3.122  1.00  0.89           C  
ATOM   1343  C   LYS A  89      41.705 -13.707  -3.822  1.00  0.89           C  
ATOM   1344  O   LYS A  89      41.268 -13.278  -4.901  1.00  0.89           O  
ATOM   1345  CB  LYS A  89      41.550 -16.196  -3.688  1.00  0.89           C  
ATOM   1346  CG  LYS A  89      41.230 -17.446  -2.847  1.00  0.89           C  
ATOM   1347  CD  LYS A  89      41.763 -18.718  -3.539  1.00  0.89           C  
ATOM   1348  CE  LYS A  89      43.304 -18.809  -3.486  1.00  0.89           C  
ATOM   1349  NZ  LYS A  89      43.824 -19.460  -2.224  1.00  0.89           N  
ATOM   1350  H   LYS A  89      39.057 -15.507  -3.673  1.00  0.89           H  
ATOM   1351  HA  LYS A  89      41.296 -14.832  -2.062  1.00  0.89           H  
ATOM   1352 1HB  LYS A  89      41.140 -16.347  -4.684  1.00  0.89           H  
ATOM   1353 2HB  LYS A  89      42.635 -16.136  -3.786  1.00  0.89           H  
ATOM   1354 1HG  LYS A  89      41.702 -17.349  -1.860  1.00  0.89           H  
ATOM   1355 2HG  LYS A  89      40.152 -17.522  -2.705  1.00  0.89           H  
ATOM   1356 1HD  LYS A  89      41.356 -19.599  -3.041  1.00  0.89           H  
ATOM   1357 2HD  LYS A  89      41.440 -18.729  -4.579  1.00  0.89           H  
ATOM   1358 1HE  LYS A  89      43.653 -19.381  -4.343  1.00  0.89           H  
ATOM   1359 2HE  LYS A  89      43.710 -17.799  -3.545  1.00  0.89           H  
ATOM   1360 1HZ  LYS A  89      44.832 -19.490  -2.243  1.00  0.89           H  
ATOM   1361 2HZ  LYS A  89      43.556 -18.983  -1.354  1.00  0.89           H  
ATOM   1362 3HZ  LYS A  89      43.487 -20.404  -2.145  1.00  0.89           H  
ATOM   1363  N   GLY A  90      42.786 -13.223  -3.227  1.00  0.93           N  
ATOM   1364  CA  GLY A  90      43.536 -12.095  -3.756  1.00  0.93           C  
ATOM   1365  C   GLY A  90      42.809 -10.774  -3.498  1.00  0.93           C  
ATOM   1366  O   GLY A  90      42.003 -10.646  -2.558  1.00  0.93           O  
ATOM   1367  H   GLY A  90      43.085 -13.663  -2.354  1.00  0.93           H  
ATOM   1368 1HA  GLY A  90      44.522 -12.070  -3.293  1.00  0.93           H  
ATOM   1369 2HA  GLY A  90      43.685 -12.228  -4.825  1.00  0.93           H  
ATOM   1370  N   GLU A  91      43.177  -9.753  -4.273  1.00  0.96           N  
ATOM   1371  CA  GLU A  91      42.609  -8.420  -4.118  1.00  0.96           C  
ATOM   1372  C   GLU A  91      41.403  -8.239  -5.024  1.00  0.96           C  
ATOM   1373  O   GLU A  91      41.508  -8.364  -6.244  1.00  0.96           O  
ATOM   1374  CB  GLU A  91      43.655  -7.345  -4.438  1.00  0.96           C  
ATOM   1375  CG  GLU A  91      43.167  -5.903  -4.255  1.00  0.96           C  
ATOM   1376  CD  GLU A  91      44.231  -4.868  -4.597  1.00  0.96           C  
ATOM   1377  OE1 GLU A  91      45.346  -5.254  -4.864  1.00  0.96           O  
ATOM   1378  OE2 GLU A  91      43.919  -3.697  -4.602  1.00  0.96           O  
ATOM   1379  H   GLU A  91      43.851  -9.913  -5.006  1.00  0.96           H  
ATOM   1380  HA  GLU A  91      42.270  -8.297  -3.093  1.00  0.96           H  
ATOM   1381 1HB  GLU A  91      44.527  -7.486  -3.800  1.00  0.96           H  
ATOM   1382 2HB  GLU A  91      43.983  -7.457  -5.470  1.00  0.96           H  
ATOM   1383 1HG  GLU A  91      42.297  -5.739  -4.894  1.00  0.96           H  
ATOM   1384 2HG  GLU A  91      42.851  -5.769  -3.218  1.00  0.96           H  
ATOM   1385  N   MET A  92      40.273  -7.905  -4.414  1.00  0.98           N  
ATOM   1386  CA  MET A  92      39.028  -7.690  -5.138  1.00  0.98           C  
ATOM   1387  C   MET A  92      38.788  -6.233  -5.527  1.00  0.98           C  
ATOM   1388  O   MET A  92      38.362  -5.942  -6.641  1.00  0.98           O  
ATOM   1389  CB  MET A  92      37.865  -8.169  -4.286  1.00  0.98           C  
ATOM   1390  CG  MET A  92      36.514  -7.949  -4.906  1.00  0.98           C  
ATOM   1391  SD  MET A  92      35.208  -8.473  -3.838  1.00  0.98           S  
ATOM   1392  CE  MET A  92      35.409  -7.345  -2.456  1.00  0.98           C  
ATOM   1393  H   MET A  92      40.277  -7.827  -3.408  1.00  0.98           H  
ATOM   1394  HA  MET A  92      39.062  -8.273  -6.056  1.00  0.98           H  
ATOM   1395 1HB  MET A  92      37.968  -9.239  -4.087  1.00  0.98           H  
ATOM   1396 2HB  MET A  92      37.877  -7.651  -3.326  1.00  0.98           H  
ATOM   1397 1HG  MET A  92      36.377  -6.899  -5.134  1.00  0.98           H  
ATOM   1398 2HG  MET A  92      36.441  -8.504  -5.835  1.00  0.98           H  
ATOM   1399 1HE  MET A  92      34.658  -7.558  -1.730  1.00  0.98           H  
ATOM   1400 2HE  MET A  92      36.392  -7.486  -2.014  1.00  0.98           H  
ATOM   1401 3HE  MET A  92      35.306  -6.313  -2.798  1.00  0.98           H  
ATOM   1402  N   GLY A  93      39.050  -5.323  -4.599  1.00  0.98           N  
ATOM   1403  CA  GLY A  93      38.758  -3.912  -4.815  1.00  0.98           C  
ATOM   1404  C   GLY A  93      37.271  -3.674  -4.575  1.00  0.98           C  
ATOM   1405  O   GLY A  93      36.531  -4.611  -4.290  1.00  0.98           O  
ATOM   1406  H   GLY A  93      39.437  -5.616  -3.717  1.00  0.98           H  
ATOM   1407 1HA  GLY A  93      39.353  -3.300  -4.138  1.00  0.98           H  
ATOM   1408 2HA  GLY A  93      39.022  -3.631  -5.834  1.00  0.98           H  
ATOM   1409  N   LEU A  94      36.830  -2.429  -4.662  1.00  0.98           N  
ATOM   1410  CA  LEU A  94      35.409  -2.142  -4.494  1.00  0.98           C  
ATOM   1411  C   LEU A  94      34.818  -1.529  -5.746  1.00  0.98           C  
ATOM   1412  O   LEU A  94      35.118  -0.379  -6.078  1.00  0.98           O  
ATOM   1413  CB  LEU A  94      35.166  -1.182  -3.334  1.00  0.98           C  
ATOM   1414  CG  LEU A  94      35.605  -1.625  -1.975  1.00  0.98           C  
ATOM   1415  CD1 LEU A  94      35.437  -0.477  -1.047  1.00  0.98           C  
ATOM   1416  CD2 LEU A  94      34.767  -2.817  -1.535  1.00  0.98           C  
ATOM   1417  H   LEU A  94      37.471  -1.680  -4.879  1.00  0.98           H  
ATOM   1418  HA  LEU A  94      34.881  -3.074  -4.292  1.00  0.98           H  
ATOM   1419 1HB  LEU A  94      35.673  -0.244  -3.553  1.00  0.98           H  
ATOM   1420 2HB  LEU A  94      34.093  -0.982  -3.280  1.00  0.98           H  
ATOM   1421  HG  LEU A  94      36.647  -1.896  -1.986  1.00  0.98           H  
ATOM   1422 1HD1 LEU A  94      35.722  -0.756  -0.040  1.00  0.98           H  
ATOM   1423 2HD1 LEU A  94      36.060   0.342  -1.382  1.00  0.98           H  
ATOM   1424 3HD1 LEU A  94      34.408  -0.163  -1.057  1.00  0.98           H  
ATOM   1425 1HD2 LEU A  94      35.087  -3.117  -0.543  1.00  0.98           H  
ATOM   1426 2HD2 LEU A  94      33.713  -2.537  -1.513  1.00  0.98           H  
ATOM   1427 3HD2 LEU A  94      34.908  -3.648  -2.232  1.00  0.98           H  
ATOM   1428  N   SER A  95      33.995  -2.294  -6.441  1.00  0.96           N  
ATOM   1429  CA  SER A  95      33.339  -1.808  -7.644  1.00  0.96           C  
ATOM   1430  C   SER A  95      32.112  -2.607  -7.986  1.00  0.96           C  
ATOM   1431  O   SER A  95      32.123  -3.849  -7.988  1.00  0.96           O  
ATOM   1432  CB  SER A  95      34.223  -1.798  -8.864  1.00  0.96           C  
ATOM   1433  OG  SER A  95      33.486  -1.327  -9.987  1.00  0.96           O  
ATOM   1434  H   SER A  95      33.803  -3.231  -6.118  1.00  0.96           H  
ATOM   1435  HA  SER A  95      33.047  -0.788  -7.461  1.00  0.96           H  
ATOM   1436 1HB  SER A  95      35.086  -1.155  -8.694  1.00  0.96           H  
ATOM   1437 2HB  SER A  95      34.593  -2.809  -9.060  1.00  0.96           H  
ATOM   1438  HG  SER A  95      33.351  -0.383  -9.818  1.00  0.96           H  
ATOM   1439  N   ALA A  96      31.100  -1.886  -8.438  1.00  0.94           N  
ATOM   1440  CA  ALA A  96      29.863  -2.487  -8.897  1.00  0.94           C  
ATOM   1441  C   ALA A  96      30.132  -3.474 -10.034  1.00  0.94           C  
ATOM   1442  O   ALA A  96      29.448  -4.494 -10.159  1.00  0.94           O  
ATOM   1443  CB  ALA A  96      28.897  -1.405  -9.344  1.00  0.94           C  
ATOM   1444  H   ALA A  96      31.189  -0.871  -8.382  1.00  0.94           H  
ATOM   1445  HA  ALA A  96      29.422  -3.036  -8.065  1.00  0.94           H  
ATOM   1446 1HB  ALA A  96      27.973  -1.868  -9.661  1.00  0.94           H  
ATOM   1447 2HB  ALA A  96      28.705  -0.727  -8.513  1.00  0.94           H  
ATOM   1448 3HB  ALA A  96      29.331  -0.849 -10.172  1.00  0.94           H  
ATOM   1449  N   GLU A  97      31.153  -3.198 -10.852  1.00  0.91           N  
ATOM   1450  CA  GLU A  97      31.465  -4.055 -11.993  1.00  0.91           C  
ATOM   1451  C   GLU A  97      31.951  -5.441 -11.580  1.00  0.91           C  
ATOM   1452  O   GLU A  97      31.876  -6.383 -12.370  1.00  0.91           O  
ATOM   1453  CB  GLU A  97      32.468  -3.387 -12.932  1.00  0.91           C  
ATOM   1454  CG  GLU A  97      31.879  -2.212 -13.717  1.00  0.91           C  
ATOM   1455  CD  GLU A  97      32.846  -1.545 -14.679  1.00  0.91           C  
ATOM   1456  OE1 GLU A  97      33.949  -1.228 -14.287  1.00  0.91           O  
ATOM   1457  OE2 GLU A  97      32.479  -1.371 -15.816  1.00  0.91           O  
ATOM   1458  H   GLU A  97      31.754  -2.396 -10.653  1.00  0.91           H  
ATOM   1459  HA  GLU A  97      30.546  -4.194 -12.560  1.00  0.91           H  
ATOM   1460 1HB  GLU A  97      33.318  -3.019 -12.352  1.00  0.91           H  
ATOM   1461 2HB  GLU A  97      32.848  -4.120 -13.643  1.00  0.91           H  
ATOM   1462 1HG  GLU A  97      31.018  -2.570 -14.280  1.00  0.91           H  
ATOM   1463 2HG  GLU A  97      31.522  -1.471 -13.002  1.00  0.91           H  
ATOM   1464  N   ASP A  98      32.460  -5.563 -10.353  1.00  0.87           N  
ATOM   1465  CA  ASP A  98      32.968  -6.827  -9.850  1.00  0.87           C  
ATOM   1466  C   ASP A  98      31.959  -7.511  -8.935  1.00  0.87           C  
ATOM   1467  O   ASP A  98      32.297  -8.483  -8.257  1.00  0.87           O  
ATOM   1468  CB  ASP A  98      34.289  -6.626  -9.112  1.00  0.87           C  
ATOM   1469  CG  ASP A  98      35.425  -6.176 -10.055  1.00  0.87           C  
ATOM   1470  OD1 ASP A  98      35.518  -6.709 -11.136  1.00  0.87           O  
ATOM   1471  OD2 ASP A  98      36.184  -5.321  -9.681  1.00  0.87           O  
ATOM   1472  H   ASP A  98      32.463  -4.766  -9.722  1.00  0.87           H  
ATOM   1473  HA  ASP A  98      33.151  -7.485 -10.699  1.00  0.87           H  
ATOM   1474 1HB  ASP A  98      34.156  -5.864  -8.336  1.00  0.87           H  
ATOM   1475 2HB  ASP A  98      34.581  -7.552  -8.618  1.00  0.87           H  
ATOM   1476  N   GLY A  99      30.718  -7.009  -8.919  1.00  0.83           N  
ATOM   1477  CA  GLY A  99      29.663  -7.586  -8.100  1.00  0.83           C  
ATOM   1478  C   GLY A  99      29.556  -7.016  -6.682  1.00  0.83           C  
ATOM   1479  O   GLY A  99      28.831  -7.578  -5.853  1.00  0.83           O  
ATOM   1480  H   GLY A  99      30.475  -6.200  -9.495  1.00  0.83           H  
ATOM   1481 1HA  GLY A  99      28.714  -7.428  -8.612  1.00  0.83           H  
ATOM   1482 2HA  GLY A  99      29.800  -8.664  -8.051  1.00  0.83           H  
ATOM   1483  N   VAL A 100      30.290  -5.935  -6.377  1.00  0.79           N  
ATOM   1484  CA  VAL A 100      30.204  -5.337  -5.043  1.00  0.79           C  
ATOM   1485  C   VAL A 100      29.776  -3.902  -5.138  1.00  0.79           C  
ATOM   1486  O   VAL A 100      30.494  -3.079  -5.691  1.00  0.79           O  
ATOM   1487  CB  VAL A 100      31.556  -5.329  -4.300  1.00  0.79           C  
ATOM   1488  CG1 VAL A 100      31.390  -4.659  -2.917  1.00  0.79           C  
ATOM   1489  CG2 VAL A 100      32.039  -6.709  -4.118  1.00  0.79           C  
ATOM   1490  H   VAL A 100      30.884  -5.485  -7.074  1.00  0.79           H  
ATOM   1491  HA  VAL A 100      29.471  -5.880  -4.450  1.00  0.79           H  
ATOM   1492  HB  VAL A 100      32.282  -4.755  -4.875  1.00  0.79           H  
ATOM   1493 1HG1 VAL A 100      32.347  -4.656  -2.399  1.00  0.79           H  
ATOM   1494 2HG1 VAL A 100      31.043  -3.634  -3.041  1.00  0.79           H  
ATOM   1495 3HG1 VAL A 100      30.659  -5.218  -2.325  1.00  0.79           H  
ATOM   1496 1HG2 VAL A 100      32.967  -6.669  -3.596  1.00  0.79           H  
ATOM   1497 2HG2 VAL A 100      31.320  -7.262  -3.536  1.00  0.79           H  
ATOM   1498 3HG2 VAL A 100      32.181  -7.184  -5.088  1.00  0.79           H  
ATOM   1499  N   TRP A 101      28.651  -3.577  -4.546  1.00  0.75           N  
ATOM   1500  CA  TRP A 101      28.223  -2.200  -4.591  1.00  0.75           C  
ATOM   1501  C   TRP A 101      28.183  -1.675  -3.207  1.00  0.75           C  
ATOM   1502  O   TRP A 101      27.482  -2.198  -2.348  1.00  0.75           O  
ATOM   1503  CB  TRP A 101      26.872  -1.996  -5.215  1.00  0.75           C  
ATOM   1504  CG  TRP A 101      26.484  -0.589  -5.098  1.00  0.75           C  
ATOM   1505  CD1 TRP A 101      26.746   0.429  -5.950  1.00  0.75           C  
ATOM   1506  CD2 TRP A 101      25.756  -0.024  -4.015  1.00  0.75           C  
ATOM   1507  NE1 TRP A 101      26.191   1.580  -5.477  1.00  0.75           N  
ATOM   1508  CE2 TRP A 101      25.556   1.310  -4.307  1.00  0.75           C  
ATOM   1509  CE3 TRP A 101      25.253  -0.539  -2.850  1.00  0.75           C  
ATOM   1510  CZ2 TRP A 101      24.823   2.124  -3.478  1.00  0.75           C  
ATOM   1511  CZ3 TRP A 101      24.555   0.274  -2.039  1.00  0.75           C  
ATOM   1512  CH2 TRP A 101      24.332   1.579  -2.367  1.00  0.75           C  
ATOM   1513  H   TRP A 101      28.115  -4.285  -4.047  1.00  0.75           H  
ATOM   1514  HA  TRP A 101      28.946  -1.614  -5.157  1.00  0.75           H  
ATOM   1515 1HB  TRP A 101      26.902  -2.272  -6.271  1.00  0.75           H  
ATOM   1516 2HB  TRP A 101      26.129  -2.615  -4.721  1.00  0.75           H  
ATOM   1517  HD1 TRP A 101      27.307   0.341  -6.877  1.00  0.75           H  
ATOM   1518  HE1 TRP A 101      26.240   2.478  -5.929  1.00  0.75           H  
ATOM   1519  HE3 TRP A 101      25.405  -1.572  -2.592  1.00  0.75           H  
ATOM   1520  HZ2 TRP A 101      24.607   3.150  -3.672  1.00  0.75           H  
ATOM   1521  HZ3 TRP A 101      24.154  -0.160  -1.127  1.00  0.75           H  
ATOM   1522  HH2 TRP A 101      23.754   2.206  -1.716  1.00  0.75           H  
ATOM   1523  N   ALA A 102      28.940  -0.637  -2.984  1.00  0.71           N  
ATOM   1524  CA  ALA A 102      29.057  -0.087  -1.672  1.00  0.71           C  
ATOM   1525  C   ALA A 102      29.478   1.356  -1.684  1.00  0.71           C  
ATOM   1526  O   ALA A 102      29.914   1.900  -2.713  1.00  0.71           O  
ATOM   1527  CB  ALA A 102      30.064  -0.908  -0.888  1.00  0.71           C  
ATOM   1528  H   ALA A 102      29.482  -0.262  -3.742  1.00  0.71           H  
ATOM   1529  HA  ALA A 102      28.079  -0.129  -1.198  1.00  0.71           H  
ATOM   1530 1HB  ALA A 102      30.116  -0.504   0.102  1.00  0.71           H  
ATOM   1531 2HB  ALA A 102      29.752  -1.951  -0.841  1.00  0.71           H  
ATOM   1532 3HB  ALA A 102      31.039  -0.846  -1.367  1.00  0.71           H  
ATOM   1533  N   VAL A 103      29.321   1.955  -0.519  1.00  0.70           N  
ATOM   1534  CA  VAL A 103      29.784   3.295  -0.237  1.00  0.70           C  
ATOM   1535  C   VAL A 103      30.859   3.267   0.823  1.00  0.70           C  
ATOM   1536  O   VAL A 103      30.781   2.530   1.814  1.00  0.70           O  
ATOM   1537  CB  VAL A 103      28.640   4.219   0.163  1.00  0.70           C  
ATOM   1538  CG1 VAL A 103      29.154   5.504   0.596  1.00  0.70           C  
ATOM   1539  CG2 VAL A 103      27.742   4.469  -1.068  1.00  0.70           C  
ATOM   1540  H   VAL A 103      28.890   1.417   0.237  1.00  0.70           H  
ATOM   1541  HA  VAL A 103      30.225   3.703  -1.144  1.00  0.70           H  
ATOM   1542  HB  VAL A 103      28.090   3.788   0.971  1.00  0.70           H  
ATOM   1543 1HG1 VAL A 103      28.320   6.146   0.855  1.00  0.70           H  
ATOM   1544 2HG1 VAL A 103      29.788   5.374   1.463  1.00  0.70           H  
ATOM   1545 3HG1 VAL A 103      29.727   5.945  -0.202  1.00  0.70           H  
ATOM   1546 1HG2 VAL A 103      26.935   5.136  -0.778  1.00  0.70           H  
ATOM   1547 2HG2 VAL A 103      28.331   4.930  -1.848  1.00  0.70           H  
ATOM   1548 3HG2 VAL A 103      27.338   3.551  -1.449  1.00  0.70           H  
ATOM   1549  N   ILE A 104      31.901   4.035   0.555  1.00  0.70           N  
ATOM   1550  CA  ILE A 104      33.050   4.140   1.419  1.00  0.70           C  
ATOM   1551  C   ILE A 104      32.872   5.406   2.243  1.00  0.70           C  
ATOM   1552  O   ILE A 104      32.669   6.490   1.691  1.00  0.70           O  
ATOM   1553  CB  ILE A 104      34.326   4.271   0.574  1.00  0.70           C  
ATOM   1554  CG1 ILE A 104      34.446   3.085  -0.380  1.00  0.70           C  
ATOM   1555  CG2 ILE A 104      35.533   4.312   1.515  1.00  0.70           C  
ATOM   1556  CD1 ILE A 104      35.466   3.307  -1.453  1.00  0.70           C  
ATOM   1557  H   ILE A 104      31.878   4.594  -0.292  1.00  0.70           H  
ATOM   1558  HA  ILE A 104      33.103   3.284   2.084  1.00  0.70           H  
ATOM   1559  HB  ILE A 104      34.283   5.180  -0.025  1.00  0.70           H  
ATOM   1560 1HG1 ILE A 104      34.723   2.204   0.170  1.00  0.70           H  
ATOM   1561 2HG1 ILE A 104      33.480   2.913  -0.858  1.00  0.70           H  
ATOM   1562 1HG2 ILE A 104      36.448   4.402   0.933  1.00  0.70           H  
ATOM   1563 2HG2 ILE A 104      35.444   5.168   2.186  1.00  0.70           H  
ATOM   1564 3HG2 ILE A 104      35.567   3.393   2.106  1.00  0.70           H  
ATOM   1565 1HD1 ILE A 104      35.501   2.446  -2.112  1.00  0.70           H  
ATOM   1566 2HD1 ILE A 104      35.187   4.192  -2.035  1.00  0.70           H  
ATOM   1567 3HD1 ILE A 104      36.443   3.462  -1.000  1.00  0.70           H  
ATOM   1568  N   ILE A 105      32.912   5.267   3.557  1.00  0.71           N  
ATOM   1569  CA  ILE A 105      32.729   6.386   4.458  1.00  0.71           C  
ATOM   1570  C   ILE A 105      33.954   6.598   5.320  1.00  0.71           C  
ATOM   1571  O   ILE A 105      34.285   5.767   6.172  1.00  0.71           O  
ATOM   1572  CB  ILE A 105      31.565   6.130   5.419  1.00  0.71           C  
ATOM   1573  CG1 ILE A 105      30.263   5.842   4.650  1.00  0.71           C  
ATOM   1574  CG2 ILE A 105      31.413   7.321   6.332  1.00  0.71           C  
ATOM   1575  CD1 ILE A 105      29.994   4.364   4.438  1.00  0.71           C  
ATOM   1576  H   ILE A 105      33.083   4.351   3.945  1.00  0.71           H  
ATOM   1577  HA  ILE A 105      32.548   7.291   3.881  1.00  0.71           H  
ATOM   1578  HB  ILE A 105      31.794   5.250   6.007  1.00  0.71           H  
ATOM   1579 1HG1 ILE A 105      29.424   6.276   5.186  1.00  0.71           H  
ATOM   1580 2HG1 ILE A 105      30.330   6.309   3.683  1.00  0.71           H  
ATOM   1581 1HG2 ILE A 105      30.622   7.144   7.042  1.00  0.71           H  
ATOM   1582 2HG2 ILE A 105      32.346   7.484   6.875  1.00  0.71           H  
ATOM   1583 3HG2 ILE A 105      31.186   8.200   5.732  1.00  0.71           H  
ATOM   1584 1HD1 ILE A 105      29.070   4.236   3.871  1.00  0.71           H  
ATOM   1585 2HD1 ILE A 105      30.817   3.920   3.887  1.00  0.71           H  
ATOM   1586 3HD1 ILE A 105      29.898   3.866   5.394  1.00  0.71           H  
ATOM   1587  N   SER A 106      34.640   7.706   5.109  1.00  0.73           N  
ATOM   1588  CA  SER A 106      35.832   7.990   5.877  1.00  0.73           C  
ATOM   1589  C   SER A 106      35.537   9.071   6.867  1.00  0.73           C  
ATOM   1590  O   SER A 106      34.472   9.676   6.848  1.00  0.73           O  
ATOM   1591  CB  SER A 106      36.977   8.433   5.003  1.00  0.73           C  
ATOM   1592  OG  SER A 106      36.744   9.721   4.551  1.00  0.73           O  
ATOM   1593  H   SER A 106      34.354   8.374   4.391  1.00  0.73           H  
ATOM   1594  HA  SER A 106      36.124   7.117   6.426  1.00  0.73           H  
ATOM   1595 1HB  SER A 106      37.909   8.398   5.569  1.00  0.73           H  
ATOM   1596 2HB  SER A 106      37.075   7.757   4.157  1.00  0.73           H  
ATOM   1597  HG  SER A 106      35.952   9.632   3.956  1.00  0.73           H  
ATOM   1598  N   HIS A 107      36.515   9.377   7.687  1.00  0.74           N  
ATOM   1599  CA  HIS A 107      36.374  10.477   8.627  1.00  0.74           C  
ATOM   1600  C   HIS A 107      36.298  11.881   7.947  1.00  0.74           C  
ATOM   1601  O   HIS A 107      36.021  12.868   8.632  1.00  0.74           O  
ATOM   1602  CB  HIS A 107      37.530  10.413   9.643  1.00  0.74           C  
ATOM   1603  CG  HIS A 107      38.877  10.637   9.041  1.00  0.74           C  
ATOM   1604  ND1 HIS A 107      39.504   9.693   8.255  1.00  0.74           N  
ATOM   1605  CD2 HIS A 107      39.731  11.676   9.138  1.00  0.74           C  
ATOM   1606  CE1 HIS A 107      40.675  10.157   7.863  1.00  0.74           C  
ATOM   1607  NE2 HIS A 107      40.837  11.375   8.371  1.00  0.74           N  
ATOM   1608  H   HIS A 107      37.356   8.794   7.688  1.00  0.74           H  
ATOM   1609  HA  HIS A 107      35.447  10.343   9.183  1.00  0.74           H  
ATOM   1610 1HB  HIS A 107      37.375  11.156  10.425  1.00  0.74           H  
ATOM   1611 2HB  HIS A 107      37.538   9.428  10.125  1.00  0.74           H  
ATOM   1612  HD1 HIS A 107      39.146   8.761   8.028  1.00  0.74           H  
ATOM   1613  HD2 HIS A 107      39.672  12.634   9.658  1.00  0.74           H  
ATOM   1614  HE1 HIS A 107      41.316   9.555   7.219  1.00  0.74           H  
ATOM   1615  N   GLN A 108      36.593  11.988   6.624  1.00  0.74           N  
ATOM   1616  CA  GLN A 108      36.525  13.289   5.918  1.00  0.74           C  
ATOM   1617  C   GLN A 108      35.640  13.322   4.658  1.00  0.74           C  
ATOM   1618  O   GLN A 108      35.040  14.350   4.338  1.00  0.74           O  
ATOM   1619  CB  GLN A 108      37.925  13.758   5.486  1.00  0.74           C  
ATOM   1620  CG  GLN A 108      38.861  14.084   6.617  1.00  0.74           C  
ATOM   1621  CD  GLN A 108      40.258  14.515   6.158  1.00  0.74           C  
ATOM   1622  OE1 GLN A 108      40.394  15.497   5.417  1.00  0.74           O  
ATOM   1623  NE2 GLN A 108      41.299  13.796   6.599  1.00  0.74           N  
ATOM   1624  H   GLN A 108      36.805  11.151   6.085  1.00  0.74           H  
ATOM   1625  HA  GLN A 108      36.118  14.022   6.613  1.00  0.74           H  
ATOM   1626 1HB  GLN A 108      38.392  12.980   4.881  1.00  0.74           H  
ATOM   1627 2HB  GLN A 108      37.830  14.644   4.859  1.00  0.74           H  
ATOM   1628 1HG  GLN A 108      38.429  14.875   7.228  1.00  0.74           H  
ATOM   1629 2HG  GLN A 108      38.960  13.205   7.183  1.00  0.74           H  
ATOM   1630 1HE2 GLN A 108      42.228  14.044   6.328  1.00  0.74           H  
ATOM   1631 2HE2 GLN A 108      41.154  12.988   7.215  1.00  0.74           H  
ATOM   1632  N   GLN A 109      35.626  12.225   3.906  1.00  0.73           N  
ATOM   1633  CA  GLN A 109      34.964  12.140   2.601  1.00  0.73           C  
ATOM   1634  C   GLN A 109      34.154  10.860   2.445  1.00  0.73           C  
ATOM   1635  O   GLN A 109      34.423   9.862   3.121  1.00  0.73           O  
ATOM   1636  CB  GLN A 109      35.984  12.219   1.462  1.00  0.73           C  
ATOM   1637  CG  GLN A 109      36.767  13.530   1.408  1.00  0.73           C  
ATOM   1638  CD  GLN A 109      37.761  13.606   0.250  1.00  0.73           C  
ATOM   1639  OE1 GLN A 109      37.717  12.835  -0.721  1.00  0.73           O  
ATOM   1640  NE2 GLN A 109      38.684  14.560   0.353  1.00  0.73           N  
ATOM   1641  H   GLN A 109      36.114  11.416   4.241  1.00  0.73           H  
ATOM   1642  HA  GLN A 109      34.276  12.980   2.509  1.00  0.73           H  
ATOM   1643 1HB  GLN A 109      36.697  11.399   1.552  1.00  0.73           H  
ATOM   1644 2HB  GLN A 109      35.465  12.101   0.513  1.00  0.73           H  
ATOM   1645 1HG  GLN A 109      36.059  14.354   1.308  1.00  0.73           H  
ATOM   1646 2HG  GLN A 109      37.333  13.640   2.328  1.00  0.73           H  
ATOM   1647 1HE2 GLN A 109      39.372  14.674  -0.365  1.00  0.73           H  
ATOM   1648 2HE2 GLN A 109      38.692  15.166   1.152  1.00  0.73           H  
ATOM   1649  N   CYS A 110      33.202  10.872   1.516  1.00  0.73           N  
ATOM   1650  CA  CYS A 110      32.395   9.687   1.249  1.00  0.73           C  
ATOM   1651  C   CYS A 110      32.219   9.466  -0.255  1.00  0.73           C  
ATOM   1652  O   CYS A 110      31.909  10.406  -0.995  1.00  0.73           O  
ATOM   1653  CB  CYS A 110      31.060   9.835   1.949  1.00  0.73           C  
ATOM   1654  SG  CYS A 110      29.961   8.484   1.769  1.00  0.73           S  
ATOM   1655  H   CYS A 110      33.023  11.717   0.987  1.00  0.73           H  
ATOM   1656  HA  CYS A 110      32.910   8.828   1.666  1.00  0.73           H  
ATOM   1657 1HB  CYS A 110      31.254   9.959   3.011  1.00  0.73           H  
ATOM   1658 2HB  CYS A 110      30.553  10.734   1.586  1.00  0.73           H  
ATOM   1659  HG  CYS A 110      30.915   7.532   1.867  1.00  0.73           H  
ATOM   1660  N   TRP A 111      32.514   8.237  -0.698  1.00  0.73           N  
ATOM   1661  CA  TRP A 111      32.501   7.897  -2.125  1.00  0.73           C  
ATOM   1662  C   TRP A 111      31.757   6.620  -2.512  1.00  0.73           C  
ATOM   1663  O   TRP A 111      31.739   5.638  -1.769  1.00  0.73           O  
ATOM   1664  CB  TRP A 111      33.944   7.761  -2.626  1.00  0.73           C  
ATOM   1665  CG  TRP A 111      34.731   9.043  -2.622  1.00  0.73           C  
ATOM   1666  CD1 TRP A 111      35.355   9.642  -1.562  1.00  0.73           C  
ATOM   1667  CD2 TRP A 111      35.022   9.866  -3.771  1.00  0.73           C  
ATOM   1668  NE1 TRP A 111      35.978  10.789  -1.975  1.00  0.73           N  
ATOM   1669  CE2 TRP A 111      35.787  10.940  -3.321  1.00  0.73           C  
ATOM   1670  CE3 TRP A 111      34.707   9.772  -5.126  1.00  0.73           C  
ATOM   1671  CZ2 TRP A 111      36.231  11.930  -4.177  1.00  0.73           C  
ATOM   1672  CZ3 TRP A 111      35.150  10.757  -5.990  1.00  0.73           C  
ATOM   1673  CH2 TRP A 111      35.894  11.812  -5.528  1.00  0.73           C  
ATOM   1674  H   TRP A 111      32.734   7.523  -0.003  1.00  0.73           H  
ATOM   1675  HA  TRP A 111      32.033   8.727  -2.638  1.00  0.73           H  
ATOM   1676 1HB  TRP A 111      34.471   7.031  -2.013  1.00  0.73           H  
ATOM   1677 2HB  TRP A 111      33.927   7.376  -3.649  1.00  0.73           H  
ATOM   1678  HD1 TRP A 111      35.351   9.269  -0.539  1.00  0.73           H  
ATOM   1679  HE1 TRP A 111      36.519  11.443  -1.394  1.00  0.73           H  
ATOM   1680  HE3 TRP A 111      34.117   8.933  -5.493  1.00  0.73           H  
ATOM   1681  HZ2 TRP A 111      36.827  12.773  -3.822  1.00  0.73           H  
ATOM   1682  HZ3 TRP A 111      34.893  10.670  -7.046  1.00  0.73           H  
ATOM   1683  HH2 TRP A 111      36.229  12.574  -6.232  1.00  0.73           H  
ATOM   1684  N   ALA A 112      31.166   6.615  -3.702  1.00  0.74           N  
ATOM   1685  CA  ALA A 112      30.510   5.404  -4.194  1.00  0.74           C  
ATOM   1686  C   ALA A 112      31.448   4.583  -5.044  1.00  0.74           C  
ATOM   1687  O   ALA A 112      32.219   5.134  -5.833  1.00  0.74           O  
ATOM   1688  CB  ALA A 112      29.282   5.708  -5.003  1.00  0.74           C  
ATOM   1689  H   ALA A 112      31.192   7.469  -4.261  1.00  0.74           H  
ATOM   1690  HA  ALA A 112      30.219   4.806  -3.334  1.00  0.74           H  
ATOM   1691 1HB  ALA A 112      28.837   4.773  -5.317  1.00  0.74           H  
ATOM   1692 2HB  ALA A 112      28.575   6.261  -4.421  1.00  0.74           H  
ATOM   1693 3HB  ALA A 112      29.559   6.279  -5.873  1.00  0.74           H  
ATOM   1694  N   SER A 113      31.241   3.268  -4.986  1.00  0.77           N  
ATOM   1695  CA  SER A 113      31.942   2.217  -5.730  1.00  0.77           C  
ATOM   1696  C   SER A 113      31.454   1.989  -7.171  1.00  0.77           C  
ATOM   1697  O   SER A 113      31.500   0.869  -7.682  1.00  0.77           O  
ATOM   1698  CB  SER A 113      31.743   0.927  -5.000  1.00  0.77           C  
ATOM   1699  OG  SER A 113      30.389   0.627  -5.019  1.00  0.77           O  
ATOM   1700  H   SER A 113      30.580   2.932  -4.282  1.00  0.77           H  
ATOM   1701  HA  SER A 113      33.004   2.470  -5.759  1.00  0.77           H  
ATOM   1702 1HB  SER A 113      32.305   0.138  -5.473  1.00  0.77           H  
ATOM   1703 2HB  SER A 113      32.095   1.017  -3.971  1.00  0.77           H  
ATOM   1704  HG  SER A 113      29.972   1.314  -4.447  1.00  0.77           H  
ATOM   1705  N   THR A 114      30.896   2.994  -7.797  1.00  0.81           N  
ATOM   1706  CA  THR A 114      30.478   2.828  -9.178  1.00  0.81           C  
ATOM   1707  C   THR A 114      31.701   2.980 -10.080  1.00  0.81           C  
ATOM   1708  O   THR A 114      32.809   3.179  -9.576  1.00  0.81           O  
ATOM   1709  CB  THR A 114      29.310   3.749  -9.531  1.00  0.81           C  
ATOM   1710  OG1 THR A 114      29.671   5.122  -9.428  1.00  0.81           O  
ATOM   1711  CG2 THR A 114      28.213   3.474  -8.569  1.00  0.81           C  
ATOM   1712  H   THR A 114      30.832   3.892  -7.336  1.00  0.81           H  
ATOM   1713  HA  THR A 114      30.107   1.812  -9.307  1.00  0.81           H  
ATOM   1714  HB  THR A 114      28.971   3.543 -10.544  1.00  0.81           H  
ATOM   1715  HG1 THR A 114      30.394   5.340 -10.054  1.00  0.81           H  
ATOM   1716 1HG2 THR A 114      27.370   4.110  -8.812  1.00  0.81           H  
ATOM   1717 2HG2 THR A 114      27.918   2.427  -8.636  1.00  0.81           H  
ATOM   1718 3HG2 THR A 114      28.560   3.686  -7.561  1.00  0.81           H  
ATOM   1719  N   SER A 115      31.531   2.798 -11.387  1.00  0.83           N  
ATOM   1720  CA  SER A 115      32.655   2.870 -12.324  1.00  0.83           C  
ATOM   1721  C   SER A 115      32.352   3.825 -13.487  1.00  0.83           C  
ATOM   1722  O   SER A 115      31.701   3.430 -14.451  1.00  0.83           O  
ATOM   1723  CB  SER A 115      32.963   1.486 -12.860  1.00  0.83           C  
ATOM   1724  OG  SER A 115      34.031   1.508 -13.772  1.00  0.83           O  
ATOM   1725  H   SER A 115      30.602   2.632 -11.743  1.00  0.83           H  
ATOM   1726  HA  SER A 115      33.531   3.219 -11.786  1.00  0.83           H  
ATOM   1727 1HB  SER A 115      33.203   0.814 -12.035  1.00  0.83           H  
ATOM   1728 2HB  SER A 115      32.079   1.086 -13.353  1.00  0.83           H  
ATOM   1729  HG  SER A 115      34.148   0.568 -14.054  1.00  0.83           H  
ATOM   1730  N   PRO A 116      32.789   5.094 -13.401  1.00  0.84           N  
ATOM   1731  CA  PRO A 116      33.583   5.778 -12.376  1.00  0.84           C  
ATOM   1732  C   PRO A 116      32.812   5.937 -11.084  1.00  0.84           C  
ATOM   1733  O   PRO A 116      31.578   5.925 -11.107  1.00  0.84           O  
ATOM   1734  CB  PRO A 116      33.870   7.136 -13.026  1.00  0.84           C  
ATOM   1735  CG  PRO A 116      32.732   7.340 -14.004  1.00  0.84           C  
ATOM   1736  CD  PRO A 116      32.404   5.954 -14.516  1.00  0.84           C  
ATOM   1737  HA  PRO A 116      34.523   5.230 -12.207  1.00  0.84           H  
ATOM   1738 1HB  PRO A 116      33.901   7.919 -12.245  1.00  0.84           H  
ATOM   1739 2HB  PRO A 116      34.856   7.125 -13.509  1.00  0.84           H  
ATOM   1740 1HG  PRO A 116      31.880   7.815 -13.493  1.00  0.84           H  
ATOM   1741 2HG  PRO A 116      33.041   8.024 -14.807  1.00  0.84           H  
ATOM   1742 1HD  PRO A 116      31.327   5.857 -14.714  1.00  0.84           H  
ATOM   1743 2HD  PRO A 116      33.006   5.707 -15.403  1.00  0.84           H  
ATOM   1744  N   GLY A 117      33.529   6.076  -9.970  1.00  0.83           N  
ATOM   1745  CA  GLY A 117      32.877   6.257  -8.677  1.00  0.83           C  
ATOM   1746  C   GLY A 117      32.414   7.684  -8.514  1.00  0.83           C  
ATOM   1747  O   GLY A 117      32.655   8.519  -9.393  1.00  0.83           O  
ATOM   1748  H   GLY A 117      34.536   6.055 -10.009  1.00  0.83           H  
ATOM   1749 1HA  GLY A 117      32.033   5.581  -8.582  1.00  0.83           H  
ATOM   1750 2HA  GLY A 117      33.572   6.001  -7.878  1.00  0.83           H  
ATOM   1751  N   THR A 118      31.748   7.968  -7.399  1.00  0.81           N  
ATOM   1752  CA  THR A 118      31.218   9.319  -7.215  1.00  0.81           C  
ATOM   1753  C   THR A 118      31.478   9.914  -5.845  1.00  0.81           C  
ATOM   1754  O   THR A 118      31.533   9.209  -4.843  1.00  0.81           O  
ATOM   1755  CB  THR A 118      29.693   9.346  -7.444  1.00  0.81           C  
ATOM   1756  OG1 THR A 118      29.064   8.568  -6.448  1.00  0.81           O  
ATOM   1757  CG2 THR A 118      29.318   8.773  -8.792  1.00  0.81           C  
ATOM   1758  H   THR A 118      31.638   7.219  -6.717  1.00  0.81           H  
ATOM   1759  HA  THR A 118      31.689   9.975  -7.947  1.00  0.81           H  
ATOM   1760  HB  THR A 118      29.344  10.377  -7.370  1.00  0.81           H  
ATOM   1761  HG1 THR A 118      28.137   8.816  -6.388  1.00  0.81           H  
ATOM   1762 1HG2 THR A 118      28.236   8.808  -8.911  1.00  0.81           H  
ATOM   1763 2HG2 THR A 118      29.791   9.358  -9.582  1.00  0.81           H  
ATOM   1764 3HG2 THR A 118      29.646   7.739  -8.863  1.00  0.81           H  
ATOM   1765  N   ASP A 119      31.547  11.242  -5.803  1.00  0.80           N  
ATOM   1766  CA  ASP A 119      31.694  12.025  -4.571  1.00  0.80           C  
ATOM   1767  C   ASP A 119      30.299  12.259  -4.003  1.00  0.80           C  
ATOM   1768  O   ASP A 119      29.465  12.861  -4.679  1.00  0.80           O  
ATOM   1769  CB  ASP A 119      32.423  13.343  -4.873  1.00  0.80           C  
ATOM   1770  CG  ASP A 119      32.777  14.231  -3.649  1.00  0.80           C  
ATOM   1771  OD1 ASP A 119      32.331  13.966  -2.567  1.00  0.80           O  
ATOM   1772  OD2 ASP A 119      33.513  15.176  -3.842  1.00  0.80           O  
ATOM   1773  H   ASP A 119      31.497  11.743  -6.678  1.00  0.80           H  
ATOM   1774  HA  ASP A 119      32.273  11.452  -3.843  1.00  0.80           H  
ATOM   1775 1HB  ASP A 119      33.342  13.125  -5.399  1.00  0.80           H  
ATOM   1776 2HB  ASP A 119      31.809  13.937  -5.546  1.00  0.80           H  
ATOM   1777  N   LEU A 120      30.008  11.688  -2.837  1.00  0.80           N  
ATOM   1778  CA  LEU A 120      28.665  11.718  -2.259  1.00  0.80           C  
ATOM   1779  C   LEU A 120      28.513  12.818  -1.206  1.00  0.80           C  
ATOM   1780  O   LEU A 120      29.067  12.687  -0.116  1.00  0.80           O  
ATOM   1781  CB  LEU A 120      28.445  10.383  -1.592  1.00  0.80           C  
ATOM   1782  CG  LEU A 120      28.680   9.237  -2.509  1.00  0.80           C  
ATOM   1783  CD1 LEU A 120      28.574   8.012  -1.762  1.00  0.80           C  
ATOM   1784  CD2 LEU A 120      27.704   9.294  -3.604  1.00  0.80           C  
ATOM   1785  H   LEU A 120      30.754  11.219  -2.318  1.00  0.80           H  
ATOM   1786  HA  LEU A 120      27.946  11.827  -3.060  1.00  0.80           H  
ATOM   1787 1HB  LEU A 120      29.125  10.291  -0.748  1.00  0.80           H  
ATOM   1788 2HB  LEU A 120      27.414  10.326  -1.226  1.00  0.80           H  
ATOM   1789  HG  LEU A 120      29.684   9.291  -2.922  1.00  0.80           H  
ATOM   1790 1HD1 LEU A 120      28.744   7.178  -2.400  1.00  0.80           H  
ATOM   1791 2HD1 LEU A 120      29.314   8.030  -0.990  1.00  0.80           H  
ATOM   1792 3HD1 LEU A 120      27.615   7.941  -1.343  1.00  0.80           H  
ATOM   1793 1HD2 LEU A 120      27.869   8.464  -4.265  1.00  0.80           H  
ATOM   1794 2HD2 LEU A 120      26.703   9.243  -3.188  1.00  0.80           H  
ATOM   1795 3HD2 LEU A 120      27.822  10.226  -4.152  1.00  0.80           H  
ATOM   1796  N   PRO A 121      27.776  13.910  -1.470  1.00  0.81           N  
ATOM   1797  CA  PRO A 121      27.639  15.022  -0.559  1.00  0.81           C  
ATOM   1798  C   PRO A 121      27.102  14.579   0.788  1.00  0.81           C  
ATOM   1799  O   PRO A 121      26.134  13.818   0.860  1.00  0.81           O  
ATOM   1800  CB  PRO A 121      26.614  15.914  -1.273  1.00  0.81           C  
ATOM   1801  CG  PRO A 121      26.765  15.570  -2.731  1.00  0.81           C  
ATOM   1802  CD  PRO A 121      27.048  14.082  -2.743  1.00  0.81           C  
ATOM   1803  HA  PRO A 121      28.611  15.526  -0.449  1.00  0.81           H  
ATOM   1804 1HB  PRO A 121      25.605  15.707  -0.886  1.00  0.81           H  
ATOM   1805 2HB  PRO A 121      26.827  16.972  -1.059  1.00  0.81           H  
ATOM   1806 1HG  PRO A 121      25.853  15.835  -3.285  1.00  0.81           H  
ATOM   1807 2HG  PRO A 121      27.587  16.152  -3.175  1.00  0.81           H  
ATOM   1808 1HD  PRO A 121      26.122  13.487  -2.750  1.00  0.81           H  
ATOM   1809 2HD  PRO A 121      27.672  13.895  -3.602  1.00  0.81           H  
ATOM   1810  N   LEU A 122      27.705  15.099   1.840  1.00  0.82           N  
ATOM   1811  CA  LEU A 122      27.279  14.847   3.205  1.00  0.82           C  
ATOM   1812  C   LEU A 122      27.392  16.130   4.005  1.00  0.82           C  
ATOM   1813  O   LEU A 122      28.365  16.866   3.847  1.00  0.82           O  
ATOM   1814  CB  LEU A 122      28.139  13.772   3.883  1.00  0.82           C  
ATOM   1815  CG  LEU A 122      28.035  12.326   3.400  1.00  0.82           C  
ATOM   1816  CD1 LEU A 122      29.111  11.563   4.059  1.00  0.82           C  
ATOM   1817  CD2 LEU A 122      26.694  11.750   3.775  1.00  0.82           C  
ATOM   1818  H   LEU A 122      28.501  15.701   1.690  1.00  0.82           H  
ATOM   1819  HA  LEU A 122      26.238  14.525   3.200  1.00  0.82           H  
ATOM   1820 1HB  LEU A 122      29.183  14.065   3.787  1.00  0.82           H  
ATOM   1821 2HB  LEU A 122      27.896  13.770   4.938  1.00  0.82           H  
ATOM   1822  HG  LEU A 122      28.171  12.264   2.319  1.00  0.82           H  
ATOM   1823 1HD1 LEU A 122      29.048  10.528   3.763  1.00  0.82           H  
ATOM   1824 2HD1 LEU A 122      30.076  11.980   3.782  1.00  0.82           H  
ATOM   1825 3HD1 LEU A 122      28.979  11.645   5.111  1.00  0.82           H  
ATOM   1826 1HD2 LEU A 122      26.656  10.716   3.449  1.00  0.82           H  
ATOM   1827 2HD2 LEU A 122      26.564  11.799   4.858  1.00  0.82           H  
ATOM   1828 3HD2 LEU A 122      25.903  12.321   3.283  1.00  0.82           H  
ATOM   1829  N   SER A 123      26.447  16.381   4.903  1.00  0.81           N  
ATOM   1830  CA  SER A 123      26.597  17.522   5.803  1.00  0.81           C  
ATOM   1831  C   SER A 123      27.411  17.112   7.033  1.00  0.81           C  
ATOM   1832  O   SER A 123      27.937  17.952   7.763  1.00  0.81           O  
ATOM   1833  CB  SER A 123      25.242  18.025   6.239  1.00  0.81           C  
ATOM   1834  OG  SER A 123      24.598  17.074   7.033  1.00  0.81           O  
ATOM   1835  H   SER A 123      25.636  15.780   4.972  1.00  0.81           H  
ATOM   1836  HA  SER A 123      27.128  18.320   5.283  1.00  0.81           H  
ATOM   1837 1HB  SER A 123      25.364  18.950   6.801  1.00  0.81           H  
ATOM   1838 2HB  SER A 123      24.633  18.250   5.364  1.00  0.81           H  
ATOM   1839  HG  SER A 123      25.217  16.868   7.749  1.00  0.81           H  
ATOM   1840  N   GLU A 124      27.475  15.800   7.245  1.00  0.79           N  
ATOM   1841  CA  GLU A 124      28.141  15.168   8.374  1.00  0.79           C  
ATOM   1842  C   GLU A 124      28.475  13.717   8.025  1.00  0.79           C  
ATOM   1843  O   GLU A 124      27.690  13.041   7.360  1.00  0.79           O  
ATOM   1844  CB  GLU A 124      27.241  15.260   9.617  1.00  0.79           C  
ATOM   1845  CG  GLU A 124      27.829  14.723  10.920  1.00  0.79           C  
ATOM   1846  CD  GLU A 124      26.929  15.003  12.111  1.00  0.79           C  
ATOM   1847  OE1 GLU A 124      25.908  15.621  11.921  1.00  0.79           O  
ATOM   1848  OE2 GLU A 124      27.253  14.592  13.206  1.00  0.79           O  
ATOM   1849  H   GLU A 124      27.023  15.207   6.570  1.00  0.79           H  
ATOM   1850  HA  GLU A 124      29.073  15.696   8.573  1.00  0.79           H  
ATOM   1851 1HB  GLU A 124      26.971  16.302   9.789  1.00  0.79           H  
ATOM   1852 2HB  GLU A 124      26.317  14.715   9.427  1.00  0.79           H  
ATOM   1853 1HG  GLU A 124      27.966  13.644  10.833  1.00  0.79           H  
ATOM   1854 2HG  GLU A 124      28.805  15.175  11.085  1.00  0.79           H  
ATOM   1855  N   ILE A 125      29.619  13.227   8.488  1.00  0.76           N  
ATOM   1856  CA  ILE A 125      29.965  11.831   8.247  1.00  0.76           C  
ATOM   1857  C   ILE A 125      29.046  10.954   9.106  1.00  0.76           C  
ATOM   1858  O   ILE A 125      28.987  11.165  10.316  1.00  0.76           O  
ATOM   1859  CB  ILE A 125      31.440  11.575   8.626  1.00  0.76           C  
ATOM   1860  CG1 ILE A 125      32.363  12.460   7.764  1.00  0.76           C  
ATOM   1861  CG2 ILE A 125      31.796  10.124   8.462  1.00  0.76           C  
ATOM   1862  CD1 ILE A 125      32.254  12.193   6.266  1.00  0.76           C  
ATOM   1863  H   ILE A 125      30.239  13.820   9.021  1.00  0.76           H  
ATOM   1864  HA  ILE A 125      29.837  11.633   7.196  1.00  0.76           H  
ATOM   1865  HB  ILE A 125      31.589  11.857   9.666  1.00  0.76           H  
ATOM   1866 1HG1 ILE A 125      32.124  13.504   7.947  1.00  0.76           H  
ATOM   1867 2HG1 ILE A 125      33.397  12.283   8.062  1.00  0.76           H  
ATOM   1868 1HG2 ILE A 125      32.832   9.971   8.752  1.00  0.76           H  
ATOM   1869 2HG2 ILE A 125      31.150   9.503   9.087  1.00  0.76           H  
ATOM   1870 3HG2 ILE A 125      31.674   9.854   7.429  1.00  0.76           H  
ATOM   1871 1HD1 ILE A 125      32.936  12.850   5.728  1.00  0.76           H  
ATOM   1872 2HD1 ILE A 125      32.517  11.153   6.057  1.00  0.76           H  
ATOM   1873 3HD1 ILE A 125      31.240  12.382   5.941  1.00  0.76           H  
ATOM   1874  N   PRO A 126      28.330   9.961   8.541  1.00  0.73           N  
ATOM   1875  CA  PRO A 126      27.398   9.125   9.258  1.00  0.73           C  
ATOM   1876  C   PRO A 126      28.105   8.239  10.255  1.00  0.73           C  
ATOM   1877  O   PRO A 126      29.223   7.786  10.014  1.00  0.73           O  
ATOM   1878  CB  PRO A 126      26.755   8.296   8.133  1.00  0.73           C  
ATOM   1879  CG  PRO A 126      27.751   8.295   7.026  1.00  0.73           C  
ATOM   1880  CD  PRO A 126      28.428   9.647   7.111  1.00  0.73           C  
ATOM   1881  HA  PRO A 126      26.652   9.758   9.759  1.00  0.73           H  
ATOM   1882 1HB  PRO A 126      26.524   7.286   8.495  1.00  0.73           H  
ATOM   1883 2HB  PRO A 126      25.816   8.737   7.831  1.00  0.73           H  
ATOM   1884 1HG  PRO A 126      28.424   7.452   7.167  1.00  0.73           H  
ATOM   1885 2HG  PRO A 126      27.251   8.138   6.065  1.00  0.73           H  
ATOM   1886 1HD  PRO A 126      29.454   9.551   6.770  1.00  0.73           H  
ATOM   1887 2HD  PRO A 126      27.851  10.379   6.540  1.00  0.73           H  
ATOM   1888  N   ARG A 127      27.405   7.933  11.344  1.00  0.70           N  
ATOM   1889  CA  ARG A 127      27.894   7.013  12.367  1.00  0.70           C  
ATOM   1890  C   ARG A 127      27.107   5.720  12.288  1.00  0.70           C  
ATOM   1891  O   ARG A 127      27.109   4.894  13.196  1.00  0.70           O  
ATOM   1892  CB  ARG A 127      27.779   7.613  13.749  1.00  0.70           C  
ATOM   1893  CG  ARG A 127      28.690   8.821  13.983  1.00  0.70           C  
ATOM   1894  CD  ARG A 127      28.416   9.485  15.287  1.00  0.70           C  
ATOM   1895  NE  ARG A 127      29.340  10.588  15.550  1.00  0.70           N  
ATOM   1896  CZ  ARG A 127      29.221  11.827  15.020  1.00  0.70           C  
ATOM   1897  NH1 ARG A 127      28.224  12.096  14.215  1.00  0.70           N  
ATOM   1898  NH2 ARG A 127      30.100  12.768  15.314  1.00  0.70           N  
ATOM   1899  H   ARG A 127      26.499   8.367  11.486  1.00  0.70           H  
ATOM   1900  HA  ARG A 127      28.945   6.792  12.177  1.00  0.70           H  
ATOM   1901 1HB  ARG A 127      26.754   7.923  13.929  1.00  0.70           H  
ATOM   1902 2HB  ARG A 127      28.033   6.856  14.492  1.00  0.70           H  
ATOM   1903 1HG  ARG A 127      29.730   8.496  13.970  1.00  0.70           H  
ATOM   1904 2HG  ARG A 127      28.530   9.554  13.186  1.00  0.70           H  
ATOM   1905 1HD  ARG A 127      27.401   9.886  15.277  1.00  0.70           H  
ATOM   1906 2HD  ARG A 127      28.512   8.758  16.092  1.00  0.70           H  
ATOM   1907  HE  ARG A 127      30.120  10.413  16.170  1.00  0.70           H  
ATOM   1908 1HH1 ARG A 127      27.548  11.385  13.986  1.00  0.70           H  
ATOM   1909 2HH1 ARG A 127      28.109  13.036  13.810  1.00  0.70           H  
ATOM   1910 1HH2 ARG A 127      30.869  12.567  15.936  1.00  0.70           H  
ATOM   1911 2HH2 ARG A 127      29.999  13.692  14.913  1.00  0.70           H  
ATOM   1912  N   GLY A 128      26.441   5.551  11.170  1.00  0.69           N  
ATOM   1913  CA  GLY A 128      25.670   4.367  10.879  1.00  0.69           C  
ATOM   1914  C   GLY A 128      24.956   4.559   9.569  1.00  0.69           C  
ATOM   1915  O   GLY A 128      24.521   5.668   9.239  1.00  0.69           O  
ATOM   1916  H   GLY A 128      26.497   6.275  10.474  1.00  0.69           H  
ATOM   1917 1HA  GLY A 128      26.346   3.527  10.801  1.00  0.69           H  
ATOM   1918 2HA  GLY A 128      24.959   4.158  11.679  1.00  0.69           H  
ATOM   1919  N   VAL A 129      24.844   3.476   8.832  1.00  0.69           N  
ATOM   1920  CA  VAL A 129      24.247   3.493   7.515  1.00  0.69           C  
ATOM   1921  C   VAL A 129      23.240   2.363   7.304  1.00  0.69           C  
ATOM   1922  O   VAL A 129      23.466   1.225   7.714  1.00  0.69           O  
ATOM   1923  CB  VAL A 129      25.375   3.410   6.464  1.00  0.69           C  
ATOM   1924  CG1 VAL A 129      24.821   3.421   5.086  1.00  0.69           C  
ATOM   1925  CG2 VAL A 129      26.360   4.597   6.610  1.00  0.69           C  
ATOM   1926  H   VAL A 129      25.201   2.605   9.220  1.00  0.69           H  
ATOM   1927  HA  VAL A 129      23.731   4.440   7.388  1.00  0.69           H  
ATOM   1928  HB  VAL A 129      25.903   2.484   6.606  1.00  0.69           H  
ATOM   1929 1HG1 VAL A 129      25.646   3.355   4.386  1.00  0.69           H  
ATOM   1930 2HG1 VAL A 129      24.151   2.582   4.951  1.00  0.69           H  
ATOM   1931 3HG1 VAL A 129      24.280   4.344   4.916  1.00  0.69           H  
ATOM   1932 1HG2 VAL A 129      27.144   4.507   5.861  1.00  0.69           H  
ATOM   1933 2HG2 VAL A 129      25.818   5.533   6.457  1.00  0.69           H  
ATOM   1934 3HG2 VAL A 129      26.816   4.603   7.588  1.00  0.69           H  
ATOM   1935  N   ARG A 130      22.099   2.671   6.713  1.00  0.71           N  
ATOM   1936  CA  ARG A 130      21.161   1.612   6.383  1.00  0.71           C  
ATOM   1937  C   ARG A 130      21.366   1.201   4.953  1.00  0.71           C  
ATOM   1938  O   ARG A 130      21.532   2.054   4.082  1.00  0.71           O  
ATOM   1939  CB  ARG A 130      19.725   2.024   6.638  1.00  0.71           C  
ATOM   1940  CG  ARG A 130      19.448   2.166   8.100  1.00  0.71           C  
ATOM   1941  CD  ARG A 130      18.100   2.630   8.433  1.00  0.71           C  
ATOM   1942  NE  ARG A 130      17.956   2.696   9.869  1.00  0.71           N  
ATOM   1943  CZ  ARG A 130      16.891   3.139  10.542  1.00  0.71           C  
ATOM   1944  NH1 ARG A 130      15.820   3.579   9.923  1.00  0.71           N  
ATOM   1945  NH2 ARG A 130      16.956   3.112  11.855  1.00  0.71           N  
ATOM   1946  H   ARG A 130      21.933   3.627   6.423  1.00  0.71           H  
ATOM   1947  HA  ARG A 130      21.365   0.753   7.008  1.00  0.71           H  
ATOM   1948 1HB  ARG A 130      19.518   2.975   6.157  1.00  0.71           H  
ATOM   1949 2HB  ARG A 130      19.046   1.275   6.225  1.00  0.71           H  
ATOM   1950 1HG  ARG A 130      19.577   1.195   8.555  1.00  0.71           H  
ATOM   1951 2HG  ARG A 130      20.159   2.847   8.527  1.00  0.71           H  
ATOM   1952 1HD  ARG A 130      17.938   3.628   8.023  1.00  0.71           H  
ATOM   1953 2HD  ARG A 130      17.356   1.939   8.041  1.00  0.71           H  
ATOM   1954  HE  ARG A 130      18.734   2.356  10.447  1.00  0.71           H  
ATOM   1955 1HH1 ARG A 130      15.789   3.591   8.914  1.00  0.71           H  
ATOM   1956 2HH1 ARG A 130      15.028   3.893  10.462  1.00  0.71           H  
ATOM   1957 1HH2 ARG A 130      17.825   2.754  12.280  1.00  0.71           H  
ATOM   1958 2HH2 ARG A 130      16.186   3.433  12.418  1.00  0.71           H  
ATOM   1959  N   VAL A 131      21.321  -0.100   4.703  1.00  0.74           N  
ATOM   1960  CA  VAL A 131      21.481  -0.608   3.354  1.00  0.74           C  
ATOM   1961  C   VAL A 131      20.236  -1.324   2.967  1.00  0.74           C  
ATOM   1962  O   VAL A 131      19.681  -2.099   3.747  1.00  0.74           O  
ATOM   1963  CB  VAL A 131      22.680  -1.589   3.235  1.00  0.74           C  
ATOM   1964  CG1 VAL A 131      22.477  -2.800   4.121  1.00  0.74           C  
ATOM   1965  CG2 VAL A 131      22.880  -2.005   1.747  1.00  0.74           C  
ATOM   1966  H   VAL A 131      21.186  -0.746   5.477  1.00  0.74           H  
ATOM   1967  HA  VAL A 131      21.614   0.219   2.669  1.00  0.74           H  
ATOM   1968  HB  VAL A 131      23.570  -1.093   3.597  1.00  0.74           H  
ATOM   1969 1HG1 VAL A 131      23.343  -3.460   4.040  1.00  0.74           H  
ATOM   1970 2HG1 VAL A 131      22.368  -2.476   5.148  1.00  0.74           H  
ATOM   1971 3HG1 VAL A 131      21.583  -3.338   3.808  1.00  0.74           H  
ATOM   1972 1HG2 VAL A 131      23.739  -2.666   1.679  1.00  0.74           H  
ATOM   1973 2HG2 VAL A 131      22.002  -2.527   1.376  1.00  0.74           H  
ATOM   1974 3HG2 VAL A 131      23.053  -1.119   1.134  1.00  0.74           H  
ATOM   1975  N   ALA A 132      19.795  -1.086   1.750  1.00  0.78           N  
ATOM   1976  CA  ALA A 132      18.593  -1.725   1.289  1.00  0.78           C  
ATOM   1977  C   ALA A 132      18.776  -2.270  -0.106  1.00  0.78           C  
ATOM   1978  O   ALA A 132      19.504  -1.706  -0.924  1.00  0.78           O  
ATOM   1979  CB  ALA A 132      17.442  -0.734   1.328  1.00  0.78           C  
ATOM   1980  H   ALA A 132      20.293  -0.417   1.162  1.00  0.78           H  
ATOM   1981  HA  ALA A 132      18.380  -2.558   1.945  1.00  0.78           H  
ATOM   1982 1HB  ALA A 132      16.532  -1.236   1.002  1.00  0.78           H  
ATOM   1983 2HB  ALA A 132      17.314  -0.368   2.341  1.00  0.78           H  
ATOM   1984 3HB  ALA A 132      17.656   0.086   0.674  1.00  0.78           H  
ATOM   1985  N   LEU A 133      18.097  -3.373  -0.381  1.00  0.81           N  
ATOM   1986  CA  LEU A 133      18.148  -3.957  -1.708  1.00  0.81           C  
ATOM   1987  C   LEU A 133      16.830  -4.547  -2.169  1.00  0.81           C  
ATOM   1988  O   LEU A 133      16.200  -5.367  -1.491  1.00  0.81           O  
ATOM   1989  CB  LEU A 133      19.295  -4.981  -1.791  1.00  0.81           C  
ATOM   1990  CG  LEU A 133      19.436  -5.773  -3.143  1.00  0.81           C  
ATOM   1991  CD1 LEU A 133      19.666  -4.884  -4.268  1.00  0.81           C  
ATOM   1992  CD2 LEU A 133      20.666  -6.643  -3.076  1.00  0.81           C  
ATOM   1993  H   LEU A 133      17.530  -3.793   0.357  1.00  0.81           H  
ATOM   1994  HA  LEU A 133      18.391  -3.162  -2.409  1.00  0.81           H  
ATOM   1995 1HB  LEU A 133      20.227  -4.462  -1.616  1.00  0.81           H  
ATOM   1996 2HB  LEU A 133      19.157  -5.717  -0.998  1.00  0.81           H  
ATOM   1997  HG  LEU A 133      18.538  -6.348  -3.317  1.00  0.81           H  
ATOM   1998 1HD1 LEU A 133      19.761  -5.477  -5.163  1.00  0.81           H  
ATOM   1999 2HD1 LEU A 133      18.848  -4.211  -4.383  1.00  0.81           H  
ATOM   2000 3HD1 LEU A 133      20.563  -4.343  -4.085  1.00  0.81           H  
ATOM   2001 1HD2 LEU A 133      20.773  -7.194  -4.012  1.00  0.81           H  
ATOM   2002 2HD2 LEU A 133      21.535  -6.012  -2.932  1.00  0.81           H  
ATOM   2003 3HD2 LEU A 133      20.600  -7.327  -2.260  1.00  0.81           H  
ATOM   2004  N   ASP A 134      16.405  -4.065  -3.330  1.00  0.84           N  
ATOM   2005  CA  ASP A 134      15.214  -4.510  -4.016  1.00  0.84           C  
ATOM   2006  C   ASP A 134      15.639  -5.391  -5.178  1.00  0.84           C  
ATOM   2007  O   ASP A 134      16.170  -4.926  -6.203  1.00  0.84           O  
ATOM   2008  CB  ASP A 134      14.377  -3.322  -4.450  1.00  0.84           C  
ATOM   2009  CG  ASP A 134      13.075  -3.704  -5.144  1.00  0.84           C  
ATOM   2010  OD1 ASP A 134      12.968  -4.790  -5.707  1.00  0.84           O  
ATOM   2011  OD2 ASP A 134      12.166  -2.888  -5.120  1.00  0.84           O  
ATOM   2012  H   ASP A 134      16.973  -3.352  -3.788  1.00  0.84           H  
ATOM   2013  HA  ASP A 134      14.623  -5.120  -3.335  1.00  0.84           H  
ATOM   2014 1HB  ASP A 134      14.138  -2.716  -3.577  1.00  0.84           H  
ATOM   2015 2HB  ASP A 134      14.967  -2.697  -5.124  1.00  0.84           H  
ATOM   2016  N   TYR A 135      15.391  -6.683  -5.025  1.00  0.86           N  
ATOM   2017  CA  TYR A 135      15.887  -7.690  -5.944  1.00  0.86           C  
ATOM   2018  C   TYR A 135      14.974  -7.891  -7.132  1.00  0.86           C  
ATOM   2019  O   TYR A 135      15.229  -8.751  -7.977  1.00  0.86           O  
ATOM   2020  CB  TYR A 135      15.960  -9.008  -5.204  1.00  0.86           C  
ATOM   2021  CG  TYR A 135      16.955  -9.072  -4.112  1.00  0.86           C  
ATOM   2022  CD1 TYR A 135      16.654  -8.521  -2.879  1.00  0.86           C  
ATOM   2023  CD2 TYR A 135      18.139  -9.718  -4.306  1.00  0.86           C  
ATOM   2024  CE1 TYR A 135      17.543  -8.593  -1.857  1.00  0.86           C  
ATOM   2025  CE2 TYR A 135      19.024  -9.803  -3.287  1.00  0.86           C  
ATOM   2026  CZ  TYR A 135      18.738  -9.234  -2.054  1.00  0.86           C  
ATOM   2027  OH  TYR A 135      19.649  -9.291  -1.012  1.00  0.86           O  
ATOM   2028  H   TYR A 135      14.857  -6.996  -4.207  1.00  0.86           H  
ATOM   2029  HA  TYR A 135      16.869  -7.387  -6.304  1.00  0.86           H  
ATOM   2030 1HB  TYR A 135      14.984  -9.195  -4.769  1.00  0.86           H  
ATOM   2031 2HB  TYR A 135      16.166  -9.816  -5.906  1.00  0.86           H  
ATOM   2032  HD1 TYR A 135      15.718  -8.015  -2.721  1.00  0.86           H  
ATOM   2033  HD2 TYR A 135      18.369 -10.171  -5.271  1.00  0.86           H  
ATOM   2034  HE1 TYR A 135      17.303  -8.142  -0.897  1.00  0.86           H  
ATOM   2035  HE2 TYR A 135      19.943 -10.320  -3.456  1.00  0.86           H  
ATOM   2036  HH  TYR A 135      20.378  -9.873  -1.244  1.00  0.86           H  
ATOM   2037  N   GLU A 136      13.894  -7.126  -7.187  1.00  0.86           N  
ATOM   2038  CA  GLU A 136      12.958  -7.261  -8.278  1.00  0.86           C  
ATOM   2039  C   GLU A 136      12.976  -5.996  -9.131  1.00  0.86           C  
ATOM   2040  O   GLU A 136      12.860  -6.063 -10.356  1.00  0.86           O  
ATOM   2041  CB  GLU A 136      11.596  -7.610  -7.691  1.00  0.86           C  
ATOM   2042  CG  GLU A 136      11.667  -8.966  -6.936  1.00  0.86           C  
ATOM   2043  CD  GLU A 136      10.416  -9.429  -6.297  1.00  0.86           C  
ATOM   2044  OE1 GLU A 136       9.353  -8.977  -6.654  1.00  0.86           O  
ATOM   2045  OE2 GLU A 136      10.535 -10.258  -5.410  1.00  0.86           O  
ATOM   2046  H   GLU A 136      13.718  -6.414  -6.469  1.00  0.86           H  
ATOM   2047  HA  GLU A 136      13.270  -8.090  -8.911  1.00  0.86           H  
ATOM   2048 1HB  GLU A 136      11.285  -6.832  -6.988  1.00  0.86           H  
ATOM   2049 2HB  GLU A 136      10.849  -7.677  -8.481  1.00  0.86           H  
ATOM   2050 1HG  GLU A 136      12.006  -9.730  -7.634  1.00  0.86           H  
ATOM   2051 2HG  GLU A 136      12.425  -8.876  -6.157  1.00  0.86           H  
ATOM   2052  N   ALA A 137      13.178  -4.844  -8.486  1.00  0.85           N  
ATOM   2053  CA  ALA A 137      13.270  -3.575  -9.199  1.00  0.85           C  
ATOM   2054  C   ALA A 137      14.663  -3.387  -9.778  1.00  0.85           C  
ATOM   2055  O   ALA A 137      14.828  -2.740 -10.812  1.00  0.85           O  
ATOM   2056  CB  ALA A 137      12.963  -2.401  -8.291  1.00  0.85           C  
ATOM   2057  H   ALA A 137      13.226  -4.847  -7.468  1.00  0.85           H  
ATOM   2058  HA  ALA A 137      12.551  -3.595 -10.017  1.00  0.85           H  
ATOM   2059 1HB  ALA A 137      13.024  -1.477  -8.859  1.00  0.85           H  
ATOM   2060 2HB  ALA A 137      11.962  -2.510  -7.873  1.00  0.85           H  
ATOM   2061 3HB  ALA A 137      13.692  -2.375  -7.488  1.00  0.85           H  
ATOM   2062  N   GLY A 138      15.675  -3.951  -9.104  1.00  0.83           N  
ATOM   2063  CA  GLY A 138      17.052  -3.767  -9.527  1.00  0.83           C  
ATOM   2064  C   GLY A 138      17.641  -2.513  -8.895  1.00  0.83           C  
ATOM   2065  O   GLY A 138      18.250  -1.692  -9.578  1.00  0.83           O  
ATOM   2066  H   GLY A 138      15.510  -4.480  -8.249  1.00  0.83           H  
ATOM   2067 1HA  GLY A 138      17.638  -4.637  -9.228  1.00  0.83           H  
ATOM   2068 2HA  GLY A 138      17.106  -3.700 -10.612  1.00  0.83           H  
ATOM   2069  N   GLN A 139      17.426  -2.330  -7.593  1.00  0.81           N  
ATOM   2070  CA  GLN A 139      17.954  -1.130  -6.937  1.00  0.81           C  
ATOM   2071  C   GLN A 139      18.528  -1.350  -5.563  1.00  0.81           C  
ATOM   2072  O   GLN A 139      17.921  -1.992  -4.698  1.00  0.81           O  
ATOM   2073  CB  GLN A 139      16.876  -0.050  -6.808  1.00  0.81           C  
ATOM   2074  CG  GLN A 139      17.361   1.224  -6.126  1.00  0.81           C  
ATOM   2075  CD  GLN A 139      16.328   2.328  -6.103  1.00  0.81           C  
ATOM   2076  OE1 GLN A 139      16.185   3.084  -7.068  1.00  0.81           O  
ATOM   2077  NE2 GLN A 139      15.580   2.424  -5.005  1.00  0.81           N  
ATOM   2078  H   GLN A 139      16.923  -3.047  -7.067  1.00  0.81           H  
ATOM   2079  HA  GLN A 139      18.761  -0.735  -7.554  1.00  0.81           H  
ATOM   2080 1HB  GLN A 139      16.513   0.217  -7.801  1.00  0.81           H  
ATOM   2081 2HB  GLN A 139      16.032  -0.443  -6.241  1.00  0.81           H  
ATOM   2082 1HG  GLN A 139      17.610   0.991  -5.098  1.00  0.81           H  
ATOM   2083 2HG  GLN A 139      18.250   1.587  -6.648  1.00  0.81           H  
ATOM   2084 1HE2 GLN A 139      14.875   3.131  -4.941  1.00  0.81           H  
ATOM   2085 2HE2 GLN A 139      15.705   1.775  -4.253  1.00  0.81           H  
ATOM   2086  N   VAL A 140      19.696  -0.755  -5.351  1.00  0.78           N  
ATOM   2087  CA  VAL A 140      20.344  -0.849  -4.068  1.00  0.78           C  
ATOM   2088  C   VAL A 140      20.600   0.554  -3.525  1.00  0.78           C  
ATOM   2089  O   VAL A 140      20.984   1.462  -4.276  1.00  0.78           O  
ATOM   2090  CB  VAL A 140      21.670  -1.606  -4.218  1.00  0.78           C  
ATOM   2091  CG1 VAL A 140      22.611  -0.850  -5.097  1.00  0.78           C  
ATOM   2092  CG2 VAL A 140      22.172  -1.921  -2.855  1.00  0.78           C  
ATOM   2093  H   VAL A 140      20.146  -0.237  -6.107  1.00  0.78           H  
ATOM   2094  HA  VAL A 140      19.699  -1.383  -3.376  1.00  0.78           H  
ATOM   2095  HB  VAL A 140      21.501  -2.524  -4.744  1.00  0.78           H  
ATOM   2096 1HG1 VAL A 140      23.528  -1.417  -5.218  1.00  0.78           H  
ATOM   2097 2HG1 VAL A 140      22.156  -0.704  -6.064  1.00  0.78           H  
ATOM   2098 3HG1 VAL A 140      22.825   0.112  -4.648  1.00  0.78           H  
ATOM   2099 1HG2 VAL A 140      23.080  -2.467  -2.926  1.00  0.78           H  
ATOM   2100 2HG2 VAL A 140      22.327  -1.027  -2.311  1.00  0.78           H  
ATOM   2101 3HG2 VAL A 140      21.434  -2.515  -2.333  1.00  0.78           H  
ATOM   2102  N   THR A 141      20.346   0.746  -2.229  1.00  0.76           N  
ATOM   2103  CA  THR A 141      20.558   2.061  -1.638  1.00  0.76           C  
ATOM   2104  C   THR A 141      21.299   2.038  -0.314  1.00  0.76           C  
ATOM   2105  O   THR A 141      21.227   1.075   0.454  1.00  0.76           O  
ATOM   2106  CB  THR A 141      19.211   2.792  -1.388  1.00  0.76           C  
ATOM   2107  OG1 THR A 141      18.448   2.088  -0.414  1.00  0.76           O  
ATOM   2108  CG2 THR A 141      18.408   2.887  -2.628  1.00  0.76           C  
ATOM   2109  H   THR A 141      20.027  -0.042  -1.665  1.00  0.76           H  
ATOM   2110  HA  THR A 141      21.151   2.654  -2.330  1.00  0.76           H  
ATOM   2111  HB  THR A 141      19.420   3.800  -1.024  1.00  0.76           H  
ATOM   2112  HG1 THR A 141      17.640   2.584  -0.229  1.00  0.76           H  
ATOM   2113 1HG2 THR A 141      17.481   3.419  -2.424  1.00  0.76           H  
ATOM   2114 2HG2 THR A 141      18.985   3.424  -3.339  1.00  0.76           H  
ATOM   2115 3HG2 THR A 141      18.181   1.899  -3.000  1.00  0.76           H  
ATOM   2116  N   LEU A 142      21.933   3.169  -0.014  1.00  0.76           N  
ATOM   2117  CA  LEU A 142      22.539   3.439   1.283  1.00  0.76           C  
ATOM   2118  C   LEU A 142      22.067   4.789   1.802  1.00  0.76           C  
ATOM   2119  O   LEU A 142      22.115   5.794   1.080  1.00  0.76           O  
ATOM   2120  CB  LEU A 142      24.066   3.336   1.184  1.00  0.76           C  
ATOM   2121  CG  LEU A 142      24.571   1.886   1.050  1.00  0.76           C  
ATOM   2122  CD1 LEU A 142      25.942   1.839   0.635  1.00  0.76           C  
ATOM   2123  CD2 LEU A 142      24.530   1.212   2.327  1.00  0.76           C  
ATOM   2124  H   LEU A 142      21.997   3.878  -0.744  1.00  0.76           H  
ATOM   2125  HA  LEU A 142      22.211   2.675   1.969  1.00  0.76           H  
ATOM   2126 1HB  LEU A 142      24.402   3.897   0.312  1.00  0.76           H  
ATOM   2127 2HB  LEU A 142      24.510   3.778   2.074  1.00  0.76           H  
ATOM   2128  HG  LEU A 142      23.950   1.381   0.376  1.00  0.76           H  
ATOM   2129 1HD1 LEU A 142      26.233   0.813   0.545  1.00  0.76           H  
ATOM   2130 2HD1 LEU A 142      26.040   2.311  -0.303  1.00  0.76           H  
ATOM   2131 3HD1 LEU A 142      26.548   2.330   1.374  1.00  0.76           H  
ATOM   2132 1HD2 LEU A 142      24.881   0.195   2.202  1.00  0.76           H  
ATOM   2133 2HD2 LEU A 142      25.167   1.711   3.001  1.00  0.76           H  
ATOM   2134 3HD2 LEU A 142      23.537   1.226   2.699  1.00  0.76           H  
ATOM   2135  N   HIS A 143      21.606   4.784   3.055  1.00  0.77           N  
ATOM   2136  CA  HIS A 143      21.050   5.948   3.755  1.00  0.77           C  
ATOM   2137  C   HIS A 143      21.735   6.203   5.090  1.00  0.77           C  
ATOM   2138  O   HIS A 143      22.117   5.278   5.795  1.00  0.77           O  
ATOM   2139  CB  HIS A 143      19.553   5.725   4.027  1.00  0.77           C  
ATOM   2140  CG  HIS A 143      18.646   5.686   2.847  1.00  0.77           C  
ATOM   2141  ND1 HIS A 143      17.719   6.676   2.600  1.00  0.77           N  
ATOM   2142  CD2 HIS A 143      18.514   4.787   1.846  1.00  0.77           C  
ATOM   2143  CE1 HIS A 143      17.049   6.386   1.506  1.00  0.77           C  
ATOM   2144  NE2 HIS A 143      17.511   5.243   1.016  1.00  0.77           N  
ATOM   2145  H   HIS A 143      21.613   3.886   3.542  1.00  0.77           H  
ATOM   2146  HA  HIS A 143      21.177   6.841   3.154  1.00  0.77           H  
ATOM   2147 1HB  HIS A 143      19.432   4.789   4.564  1.00  0.77           H  
ATOM   2148 2HB  HIS A 143      19.199   6.519   4.686  1.00  0.77           H  
ATOM   2149  HD1 HIS A 143      17.519   7.476   3.207  1.00  0.77           H  
ATOM   2150  HD2 HIS A 143      19.029   3.848   1.623  1.00  0.77           H  
ATOM   2151  HE1 HIS A 143      16.267   7.057   1.149  1.00  0.77           H  
ATOM   2152  N   ASN A 144      21.783   7.453   5.509  1.00  0.79           N  
ATOM   2153  CA  ASN A 144      22.328   7.771   6.823  1.00  0.79           C  
ATOM   2154  C   ASN A 144      21.355   7.271   7.872  1.00  0.79           C  
ATOM   2155  O   ASN A 144      20.234   7.763   7.977  1.00  0.79           O  
ATOM   2156  CB  ASN A 144      22.552   9.255   6.957  1.00  0.79           C  
ATOM   2157  CG  ASN A 144      23.227   9.676   8.265  1.00  0.79           C  
ATOM   2158  OD1 ASN A 144      23.097   9.055   9.340  1.00  0.79           O  
ATOM   2159  ND2 ASN A 144      23.962  10.769   8.180  1.00  0.79           N  
ATOM   2160  H   ASN A 144      21.427   8.196   4.909  1.00  0.79           H  
ATOM   2161  HA  ASN A 144      23.274   7.242   6.962  1.00  0.79           H  
ATOM   2162 1HB  ASN A 144      23.165   9.600   6.122  1.00  0.79           H  
ATOM   2163 2HB  ASN A 144      21.593   9.764   6.875  1.00  0.79           H  
ATOM   2164 1HD2 ASN A 144      24.435  11.123   8.989  1.00  0.79           H  
ATOM   2165 2HD2 ASN A 144      24.040  11.251   7.305  1.00  0.79           H  
ATOM   2166  N   ALA A 145      21.758   6.294   8.665  1.00  0.82           N  
ATOM   2167  CA  ALA A 145      20.837   5.661   9.606  1.00  0.82           C  
ATOM   2168  C   ALA A 145      20.228   6.635  10.605  1.00  0.82           C  
ATOM   2169  O   ALA A 145      19.162   6.370  11.162  1.00  0.82           O  
ATOM   2170  CB  ALA A 145      21.539   4.570  10.386  1.00  0.82           C  
ATOM   2171  H   ALA A 145      22.723   5.966   8.610  1.00  0.82           H  
ATOM   2172  HA  ALA A 145      20.025   5.226   9.027  1.00  0.82           H  
ATOM   2173 1HB  ALA A 145      20.820   4.105  11.042  1.00  0.82           H  
ATOM   2174 2HB  ALA A 145      21.951   3.833   9.706  1.00  0.82           H  
ATOM   2175 3HB  ALA A 145      22.342   5.004  10.974  1.00  0.82           H  
ATOM   2176  N   GLN A 146      20.918   7.739  10.875  1.00  0.84           N  
ATOM   2177  CA  GLN A 146      20.468   8.680  11.885  1.00  0.84           C  
ATOM   2178  C   GLN A 146      19.512   9.764  11.375  1.00  0.84           C  
ATOM   2179  O   GLN A 146      18.988  10.538  12.181  1.00  0.84           O  
ATOM   2180  CB  GLN A 146      21.695   9.340  12.515  1.00  0.84           C  
ATOM   2181  CG  GLN A 146      22.601   8.361  13.280  1.00  0.84           C  
ATOM   2182  CD  GLN A 146      23.873   9.015  13.833  1.00  0.84           C  
ATOM   2183  OE1 GLN A 146      24.715   9.548  13.089  1.00  0.84           O  
ATOM   2184  NE2 GLN A 146      24.014   8.975  15.156  1.00  0.84           N  
ATOM   2185  H   GLN A 146      21.765   7.951  10.346  1.00  0.84           H  
ATOM   2186  HA  GLN A 146      19.944   8.116  12.656  1.00  0.84           H  
ATOM   2187 1HB  GLN A 146      22.287   9.819  11.737  1.00  0.84           H  
ATOM   2188 2HB  GLN A 146      21.374  10.117  13.206  1.00  0.84           H  
ATOM   2189 1HG  GLN A 146      22.039   7.943  14.114  1.00  0.84           H  
ATOM   2190 2HG  GLN A 146      22.903   7.563  12.597  1.00  0.84           H  
ATOM   2191 1HE2 GLN A 146      24.812   9.384  15.592  1.00  0.84           H  
ATOM   2192 2HE2 GLN A 146      23.310   8.537  15.720  1.00  0.84           H  
ATOM   2193  N   THR A 147      19.319   9.867  10.050  1.00  0.84           N  
ATOM   2194  CA  THR A 147      18.445  10.914   9.515  1.00  0.84           C  
ATOM   2195  C   THR A 147      17.517  10.302   8.483  1.00  0.84           C  
ATOM   2196  O   THR A 147      16.481  10.858   8.121  1.00  0.84           O  
ATOM   2197  CB  THR A 147      19.249  12.044   8.841  1.00  0.84           C  
ATOM   2198  OG1 THR A 147      19.891  11.536   7.665  1.00  0.84           O  
ATOM   2199  CG2 THR A 147      20.332  12.575   9.784  1.00  0.84           C  
ATOM   2200  H   THR A 147      19.730   9.187   9.409  1.00  0.84           H  
ATOM   2201  HA  THR A 147      17.839  11.329  10.320  1.00  0.84           H  
ATOM   2202  HB  THR A 147      18.575  12.854   8.565  1.00  0.84           H  
ATOM   2203  HG1 THR A 147      20.464  12.229   7.291  1.00  0.84           H  
ATOM   2204 1HG2 THR A 147      20.886  13.368   9.283  1.00  0.84           H  
ATOM   2205 2HG2 THR A 147      19.867  12.969  10.689  1.00  0.84           H  
ATOM   2206 3HG2 THR A 147      21.019  11.773  10.048  1.00  0.84           H  
ATOM   2207  N   GLN A 148      17.961   9.153   7.994  1.00  0.84           N  
ATOM   2208  CA  GLN A 148      17.410   8.363   6.891  1.00  0.84           C  
ATOM   2209  C   GLN A 148      17.528   9.076   5.531  1.00  0.84           C  
ATOM   2210  O   GLN A 148      16.912   8.664   4.539  1.00  0.84           O  
ATOM   2211  CB  GLN A 148      15.960   7.964   7.194  1.00  0.84           C  
ATOM   2212  CG  GLN A 148      15.828   7.204   8.525  1.00  0.84           C  
ATOM   2213  CD  GLN A 148      14.455   6.612   8.758  1.00  0.84           C  
ATOM   2214  OE1 GLN A 148      13.981   5.774   7.985  1.00  0.84           O  
ATOM   2215  NE2 GLN A 148      13.803   7.047   9.830  1.00  0.84           N  
ATOM   2216  H   GLN A 148      18.820   8.797   8.396  1.00  0.84           H  
ATOM   2217  HA  GLN A 148      17.992   7.444   6.822  1.00  0.84           H  
ATOM   2218 1HB  GLN A 148      15.320   8.843   7.223  1.00  0.84           H  
ATOM   2219 2HB  GLN A 148      15.591   7.317   6.399  1.00  0.84           H  
ATOM   2220 1HG  GLN A 148      16.560   6.394   8.538  1.00  0.84           H  
ATOM   2221 2HG  GLN A 148      16.036   7.894   9.343  1.00  0.84           H  
ATOM   2222 1HE2 GLN A 148      12.887   6.698  10.037  1.00  0.84           H  
ATOM   2223 2HE2 GLN A 148      14.223   7.731  10.429  1.00  0.84           H  
ATOM   2224  N   GLU A 149      18.390  10.093   5.466  1.00  0.82           N  
ATOM   2225  CA  GLU A 149      18.686  10.800   4.231  1.00  0.82           C  
ATOM   2226  C   GLU A 149      19.516   9.888   3.333  1.00  0.82           C  
ATOM   2227  O   GLU A 149      20.459   9.262   3.818  1.00  0.82           O  
ATOM   2228  CB  GLU A 149      19.481  12.071   4.549  1.00  0.82           C  
ATOM   2229  CG  GLU A 149      19.762  13.004   3.382  1.00  0.82           C  
ATOM   2230  CD  GLU A 149      20.522  14.231   3.807  1.00  0.82           C  
ATOM   2231  OE1 GLU A 149      20.908  14.291   4.951  1.00  0.82           O  
ATOM   2232  OE2 GLU A 149      20.706  15.113   3.001  1.00  0.82           O  
ATOM   2233  H   GLU A 149      18.853  10.411   6.316  1.00  0.82           H  
ATOM   2234  HA  GLU A 149      17.744  11.063   3.762  1.00  0.82           H  
ATOM   2235 1HB  GLU A 149      18.949  12.645   5.309  1.00  0.82           H  
ATOM   2236 2HB  GLU A 149      20.444  11.787   4.975  1.00  0.82           H  
ATOM   2237 1HG  GLU A 149      20.341  12.472   2.624  1.00  0.82           H  
ATOM   2238 2HG  GLU A 149      18.820  13.312   2.939  1.00  0.82           H  
ATOM   2239  N   PRO A 150      19.225   9.757   2.036  1.00  0.79           N  
ATOM   2240  CA  PRO A 150      19.996   8.914   1.156  1.00  0.79           C  
ATOM   2241  C   PRO A 150      21.403   9.454   1.015  1.00  0.79           C  
ATOM   2242  O   PRO A 150      21.618  10.664   0.966  1.00  0.79           O  
ATOM   2243  CB  PRO A 150      19.209   8.982  -0.166  1.00  0.79           C  
ATOM   2244  CG  PRO A 150      18.415  10.278  -0.082  1.00  0.79           C  
ATOM   2245  CD  PRO A 150      18.097  10.454   1.401  1.00  0.79           C  
ATOM   2246  HA  PRO A 150      20.012   7.889   1.536  1.00  0.79           H  
ATOM   2247 1HB  PRO A 150      19.915   8.966  -1.011  1.00  0.79           H  
ATOM   2248 2HB  PRO A 150      18.578   8.091  -0.272  1.00  0.79           H  
ATOM   2249 1HG  PRO A 150      19.014  11.109  -0.484  1.00  0.79           H  
ATOM   2250 2HG  PRO A 150      17.510  10.208  -0.705  1.00  0.79           H  
ATOM   2251 1HD  PRO A 150      18.096  11.519   1.625  1.00  0.79           H  
ATOM   2252 2HD  PRO A 150      17.146   9.963   1.668  1.00  0.79           H  
ATOM   2253  N   ILE A 151      22.346   8.541   0.902  1.00  0.77           N  
ATOM   2254  CA  ILE A 151      23.743   8.841   0.657  1.00  0.77           C  
ATOM   2255  C   ILE A 151      24.016   8.488  -0.799  1.00  0.77           C  
ATOM   2256  O   ILE A 151      24.614   9.270  -1.543  1.00  0.77           O  
ATOM   2257  CB  ILE A 151      24.657   8.059   1.619  1.00  0.77           C  
ATOM   2258  CG1 ILE A 151      24.377   8.471   3.063  1.00  0.77           C  
ATOM   2259  CG2 ILE A 151      26.107   8.293   1.273  1.00  0.77           C  
ATOM   2260  CD1 ILE A 151      25.070   7.586   4.082  1.00  0.77           C  
ATOM   2261  H   ILE A 151      22.087   7.567   0.989  1.00  0.77           H  
ATOM   2262  HA  ILE A 151      23.918   9.907   0.798  1.00  0.77           H  
ATOM   2263  HB  ILE A 151      24.439   6.993   1.537  1.00  0.77           H  
ATOM   2264 1HG1 ILE A 151      24.700   9.494   3.204  1.00  0.77           H  
ATOM   2265 2HG1 ILE A 151      23.304   8.428   3.238  1.00  0.77           H  
ATOM   2266 1HG2 ILE A 151      26.742   7.724   1.948  1.00  0.77           H  
ATOM   2267 2HG2 ILE A 151      26.254   7.961   0.274  1.00  0.77           H  
ATOM   2268 3HG2 ILE A 151      26.350   9.354   1.352  1.00  0.77           H  
ATOM   2269 1HD1 ILE A 151      24.833   7.926   5.086  1.00  0.77           H  
ATOM   2270 2HD1 ILE A 151      24.727   6.560   3.958  1.00  0.77           H  
ATOM   2271 3HD1 ILE A 151      26.146   7.631   3.929  1.00  0.77           H  
ATOM   2272  N   PHE A 152      23.565   7.289  -1.203  1.00  0.77           N  
ATOM   2273  CA  PHE A 152      23.736   6.871  -2.591  1.00  0.77           C  
ATOM   2274  C   PHE A 152      22.764   5.774  -3.046  1.00  0.77           C  
ATOM   2275  O   PHE A 152      22.517   4.789  -2.344  1.00  0.77           O  
ATOM   2276  CB  PHE A 152      25.167   6.446  -2.866  1.00  0.77           C  
ATOM   2277  CG  PHE A 152      25.445   6.365  -4.346  1.00  0.77           C  
ATOM   2278  CD1 PHE A 152      25.306   7.491  -5.135  1.00  0.77           C  
ATOM   2279  CD2 PHE A 152      25.869   5.227  -4.941  1.00  0.77           C  
ATOM   2280  CE1 PHE A 152      25.561   7.447  -6.488  1.00  0.77           C  
ATOM   2281  CE2 PHE A 152      26.112   5.173  -6.277  1.00  0.77           C  
ATOM   2282  CZ  PHE A 152      25.958   6.279  -7.060  1.00  0.77           C  
ATOM   2283  H   PHE A 152      23.087   6.688  -0.536  1.00  0.77           H  
ATOM   2284  HA  PHE A 152      23.545   7.743  -3.217  1.00  0.77           H  
ATOM   2285 1HB  PHE A 152      25.850   7.134  -2.424  1.00  0.77           H  
ATOM   2286 2HB  PHE A 152      25.339   5.468  -2.435  1.00  0.77           H  
ATOM   2287  HD1 PHE A 152      24.979   8.424  -4.672  1.00  0.77           H  
ATOM   2288  HD2 PHE A 152      26.026   4.365  -4.349  1.00  0.77           H  
ATOM   2289  HE1 PHE A 152      25.437   8.341  -7.098  1.00  0.77           H  
ATOM   2290  HE2 PHE A 152      26.434   4.252  -6.713  1.00  0.77           H  
ATOM   2291  HZ  PHE A 152      26.159   6.230  -8.129  1.00  0.77           H  
ATOM   2292  N   THR A 153      22.215   5.974  -4.244  1.00  0.79           N  
ATOM   2293  CA  THR A 153      21.305   5.036  -4.902  1.00  0.79           C  
ATOM   2294  C   THR A 153      21.890   4.557  -6.217  1.00  0.79           C  
ATOM   2295  O   THR A 153      22.363   5.365  -7.019  1.00  0.79           O  
ATOM   2296  CB  THR A 153      19.933   5.681  -5.169  1.00  0.79           C  
ATOM   2297  OG1 THR A 153      19.328   6.054  -3.923  1.00  0.79           O  
ATOM   2298  CG2 THR A 153      19.009   4.739  -5.970  1.00  0.79           C  
ATOM   2299  H   THR A 153      22.465   6.817  -4.743  1.00  0.79           H  
ATOM   2300  HA  THR A 153      21.168   4.165  -4.264  1.00  0.79           H  
ATOM   2301  HB  THR A 153      20.079   6.586  -5.756  1.00  0.79           H  
ATOM   2302  HG1 THR A 153      18.432   6.364  -4.085  1.00  0.79           H  
ATOM   2303 1HG2 THR A 153      18.055   5.233  -6.148  1.00  0.79           H  
ATOM   2304 2HG2 THR A 153      19.463   4.500  -6.927  1.00  0.79           H  
ATOM   2305 3HG2 THR A 153      18.838   3.829  -5.437  1.00  0.79           H  
ATOM   2306  N   PHE A 154      21.806   3.254  -6.463  1.00  0.82           N  
ATOM   2307  CA  PHE A 154      22.347   2.699  -7.689  1.00  0.82           C  
ATOM   2308  C   PHE A 154      21.474   1.602  -8.290  1.00  0.82           C  
ATOM   2309  O   PHE A 154      20.948   0.727  -7.597  1.00  0.82           O  
ATOM   2310  CB  PHE A 154      23.737   2.171  -7.395  1.00  0.82           C  
ATOM   2311  CG  PHE A 154      24.488   1.624  -8.530  1.00  0.82           C  
ATOM   2312  CD1 PHE A 154      24.969   2.460  -9.513  1.00  0.82           C  
ATOM   2313  CD2 PHE A 154      24.763   0.289  -8.603  1.00  0.82           C  
ATOM   2314  CE1 PHE A 154      25.704   1.956 -10.564  1.00  0.82           C  
ATOM   2315  CE2 PHE A 154      25.499  -0.218  -9.640  1.00  0.82           C  
ATOM   2316  CZ  PHE A 154      25.970   0.612 -10.625  1.00  0.82           C  
ATOM   2317  H   PHE A 154      21.411   2.634  -5.756  1.00  0.82           H  
ATOM   2318  HA  PHE A 154      22.428   3.502  -8.422  1.00  0.82           H  
ATOM   2319 1HB  PHE A 154      24.317   2.973  -6.966  1.00  0.82           H  
ATOM   2320 2HB  PHE A 154      23.657   1.394  -6.647  1.00  0.82           H  
ATOM   2321  HD1 PHE A 154      24.760   3.529  -9.451  1.00  0.82           H  
ATOM   2322  HD2 PHE A 154      24.392  -0.371  -7.818  1.00  0.82           H  
ATOM   2323  HE1 PHE A 154      26.076   2.623 -11.339  1.00  0.82           H  
ATOM   2324  HE2 PHE A 154      25.705  -1.282  -9.686  1.00  0.82           H  
ATOM   2325  HZ  PHE A 154      26.550   0.205 -11.450  1.00  0.82           H  
ATOM   2326  N   THR A 155      21.283   1.678  -9.599  1.00  0.87           N  
ATOM   2327  CA  THR A 155      20.521   0.652 -10.287  1.00  0.87           C  
ATOM   2328  C   THR A 155      21.437  -0.518 -10.594  1.00  0.87           C  
ATOM   2329  O   THR A 155      22.516  -0.335 -11.158  1.00  0.87           O  
ATOM   2330  CB  THR A 155      19.908   1.184 -11.586  1.00  0.87           C  
ATOM   2331  OG1 THR A 155      19.020   2.271 -11.288  1.00  0.87           O  
ATOM   2332  CG2 THR A 155      19.138   0.082 -12.303  1.00  0.87           C  
ATOM   2333  H   THR A 155      21.707   2.429 -10.126  1.00  0.87           H  
ATOM   2334  HA  THR A 155      19.720   0.306  -9.637  1.00  0.87           H  
ATOM   2335  HB  THR A 155      20.704   1.544 -12.235  1.00  0.87           H  
ATOM   2336  HG1 THR A 155      18.293   1.945 -10.747  1.00  0.87           H  
ATOM   2337 1HG2 THR A 155      18.712   0.476 -13.223  1.00  0.87           H  
ATOM   2338 2HG2 THR A 155      19.809  -0.743 -12.539  1.00  0.87           H  
ATOM   2339 3HG2 THR A 155      18.336  -0.278 -11.660  1.00  0.87           H  
ATOM   2340  N   ALA A 156      21.021  -1.715 -10.215  1.00  0.91           N  
ATOM   2341  CA  ALA A 156      21.857  -2.881 -10.442  1.00  0.91           C  
ATOM   2342  C   ALA A 156      21.066  -4.163 -10.478  1.00  0.91           C  
ATOM   2343  O   ALA A 156      20.142  -4.367  -9.690  1.00  0.91           O  
ATOM   2344  CB  ALA A 156      22.902  -2.998  -9.343  1.00  0.91           C  
ATOM   2345  H   ALA A 156      20.099  -1.797  -9.796  1.00  0.91           H  
ATOM   2346  HA  ALA A 156      22.350  -2.762 -11.406  1.00  0.91           H  
ATOM   2347 1HB  ALA A 156      23.538  -3.866  -9.536  1.00  0.91           H  
ATOM   2348 2HB  ALA A 156      23.494  -2.116  -9.328  1.00  0.91           H  
ATOM   2349 3HB  ALA A 156      22.407  -3.116  -8.387  1.00  0.91           H  
ATOM   2350  N   SER A 157      21.517  -5.073 -11.324  1.00  0.93           N  
ATOM   2351  CA  SER A 157      20.954  -6.400 -11.379  1.00  0.93           C  
ATOM   2352  C   SER A 157      21.920  -7.339 -10.699  1.00  0.93           C  
ATOM   2353  O   SER A 157      23.131  -7.114 -10.722  1.00  0.93           O  
ATOM   2354  CB  SER A 157      20.720  -6.825 -12.810  1.00  0.93           C  
ATOM   2355  OG  SER A 157      19.771  -5.998 -13.429  1.00  0.93           O  
ATOM   2356  H   SER A 157      22.276  -4.835 -11.946  1.00  0.93           H  
ATOM   2357  HA  SER A 157      20.008  -6.418 -10.836  1.00  0.93           H  
ATOM   2358 1HB  SER A 157      21.658  -6.785 -13.361  1.00  0.93           H  
ATOM   2359 2HB  SER A 157      20.374  -7.858 -12.827  1.00  0.93           H  
ATOM   2360  HG  SER A 157      19.629  -6.368 -14.304  1.00  0.93           H  
ATOM   2361  N   PHE A 158      21.382  -8.383 -10.104  1.00  0.93           N  
ATOM   2362  CA  PHE A 158      22.172  -9.376  -9.407  1.00  0.93           C  
ATOM   2363  C   PHE A 158      21.797 -10.777  -9.859  1.00  0.93           C  
ATOM   2364  O   PHE A 158      20.695 -10.998 -10.365  1.00  0.93           O  
ATOM   2365  CB  PHE A 158      21.978  -9.228  -7.901  1.00  0.93           C  
ATOM   2366  CG  PHE A 158      22.430  -7.866  -7.324  1.00  0.93           C  
ATOM   2367  CD1 PHE A 158      21.575  -6.770  -7.311  1.00  0.93           C  
ATOM   2368  CD2 PHE A 158      23.703  -7.704  -6.780  1.00  0.93           C  
ATOM   2369  CE1 PHE A 158      21.987  -5.557  -6.791  1.00  0.93           C  
ATOM   2370  CE2 PHE A 158      24.104  -6.491  -6.251  1.00  0.93           C  
ATOM   2371  CZ  PHE A 158      23.241  -5.416  -6.262  1.00  0.93           C  
ATOM   2372  H   PHE A 158      20.378  -8.491 -10.132  1.00  0.93           H  
ATOM   2373  HA  PHE A 158      23.225  -9.214  -9.640  1.00  0.93           H  
ATOM   2374 1HB  PHE A 158      20.928  -9.375  -7.650  1.00  0.93           H  
ATOM   2375 2HB  PHE A 158      22.540 -10.013  -7.404  1.00  0.93           H  
ATOM   2376  HD1 PHE A 158      20.570  -6.865  -7.726  1.00  0.93           H  
ATOM   2377  HD2 PHE A 158      24.390  -8.552  -6.772  1.00  0.93           H  
ATOM   2378  HE1 PHE A 158      21.304  -4.705  -6.803  1.00  0.93           H  
ATOM   2379  HE2 PHE A 158      25.105  -6.384  -5.831  1.00  0.93           H  
ATOM   2380  HZ  PHE A 158      23.555  -4.457  -5.854  1.00  0.93           H  
ATOM   2381  N   SER A 159      22.716 -11.710  -9.670  1.00  0.90           N  
ATOM   2382  CA  SER A 159      22.502 -13.116  -9.984  1.00  0.90           C  
ATOM   2383  C   SER A 159      23.134 -13.943  -8.881  1.00  0.90           C  
ATOM   2384  O   SER A 159      24.266 -13.680  -8.476  1.00  0.90           O  
ATOM   2385  CB  SER A 159      23.110 -13.474 -11.325  1.00  0.90           C  
ATOM   2386  OG  SER A 159      22.945 -14.838 -11.597  1.00  0.90           O  
ATOM   2387  H   SER A 159      23.602 -11.439  -9.271  1.00  0.90           H  
ATOM   2388  HA  SER A 159      21.431 -13.322 -10.005  1.00  0.90           H  
ATOM   2389 1HB  SER A 159      22.637 -12.882 -12.110  1.00  0.90           H  
ATOM   2390 2HB  SER A 159      24.170 -13.227 -11.320  1.00  0.90           H  
ATOM   2391  HG  SER A 159      23.311 -15.300 -10.835  1.00  0.90           H  
ATOM   2392  N   GLY A 160      22.387 -14.921  -8.383  1.00  0.85           N  
ATOM   2393  CA  GLY A 160      22.835 -15.721  -7.249  1.00  0.85           C  
ATOM   2394  C   GLY A 160      22.443 -14.958  -5.995  1.00  0.85           C  
ATOM   2395  O   GLY A 160      21.705 -13.974  -6.086  1.00  0.85           O  
ATOM   2396  H   GLY A 160      21.474 -15.092  -8.782  1.00  0.85           H  
ATOM   2397 1HA  GLY A 160      22.364 -16.704  -7.259  1.00  0.85           H  
ATOM   2398 2HA  GLY A 160      23.915 -15.865  -7.282  1.00  0.85           H  
ATOM   2399  N   LYS A 161      22.879 -15.415  -4.834  1.00  0.79           N  
ATOM   2400  CA  LYS A 161      22.493 -14.733  -3.608  1.00  0.79           C  
ATOM   2401  C   LYS A 161      23.335 -13.491  -3.413  1.00  0.79           C  
ATOM   2402  O   LYS A 161      24.506 -13.448  -3.807  1.00  0.79           O  
ATOM   2403  CB  LYS A 161      22.604 -15.646  -2.390  1.00  0.79           C  
ATOM   2404  CG  LYS A 161      21.608 -16.789  -2.372  1.00  0.79           C  
ATOM   2405  CD  LYS A 161      21.732 -17.624  -1.103  1.00  0.79           C  
ATOM   2406  CE  LYS A 161      20.720 -18.770  -1.101  1.00  0.79           C  
ATOM   2407  NZ  LYS A 161      20.840 -19.626   0.113  1.00  0.79           N  
ATOM   2408  H   LYS A 161      23.496 -16.230  -4.807  1.00  0.79           H  
ATOM   2409  HA  LYS A 161      21.454 -14.415  -3.699  1.00  0.79           H  
ATOM   2410 1HB  LYS A 161      23.608 -16.075  -2.353  1.00  0.79           H  
ATOM   2411 2HB  LYS A 161      22.463 -15.056  -1.483  1.00  0.79           H  
ATOM   2412 1HG  LYS A 161      20.597 -16.382  -2.434  1.00  0.79           H  
ATOM   2413 2HG  LYS A 161      21.780 -17.427  -3.240  1.00  0.79           H  
ATOM   2414 1HD  LYS A 161      22.741 -18.031  -1.030  1.00  0.79           H  
ATOM   2415 2HD  LYS A 161      21.548 -16.987  -0.233  1.00  0.79           H  
ATOM   2416 1HE  LYS A 161      19.714 -18.352  -1.141  1.00  0.79           H  
ATOM   2417 2HE  LYS A 161      20.882 -19.387  -1.985  1.00  0.79           H  
ATOM   2418 1HZ  LYS A 161      20.154 -20.366   0.073  1.00  0.79           H  
ATOM   2419 2HZ  LYS A 161      21.766 -20.029   0.154  1.00  0.79           H  
ATOM   2420 3HZ  LYS A 161      20.680 -19.063   0.938  1.00  0.79           H  
ATOM   2421  N   VAL A 162      22.741 -12.485  -2.785  1.00  0.74           N  
ATOM   2422  CA  VAL A 162      23.460 -11.263  -2.478  1.00  0.74           C  
ATOM   2423  C   VAL A 162      23.510 -11.091  -0.977  1.00  0.74           C  
ATOM   2424  O   VAL A 162      22.503 -11.263  -0.280  1.00  0.74           O  
ATOM   2425  CB  VAL A 162      22.773 -10.046  -3.105  1.00  0.74           C  
ATOM   2426  CG1 VAL A 162      23.553  -8.790  -2.813  1.00  0.74           C  
ATOM   2427  CG2 VAL A 162      22.605 -10.262  -4.570  1.00  0.74           C  
ATOM   2428  H   VAL A 162      21.760 -12.571  -2.535  1.00  0.74           H  
ATOM   2429  HA  VAL A 162      24.473 -11.342  -2.854  1.00  0.74           H  
ATOM   2430  HB  VAL A 162      21.828  -9.919  -2.643  1.00  0.74           H  
ATOM   2431 1HG1 VAL A 162      23.053  -7.945  -3.246  1.00  0.74           H  
ATOM   2432 2HG1 VAL A 162      23.642  -8.652  -1.740  1.00  0.74           H  
ATOM   2433 3HG1 VAL A 162      24.536  -8.870  -3.250  1.00  0.74           H  
ATOM   2434 1HG2 VAL A 162      22.094  -9.404  -4.978  1.00  0.74           H  
ATOM   2435 2HG2 VAL A 162      23.580 -10.378  -5.038  1.00  0.74           H  
ATOM   2436 3HG2 VAL A 162      22.007 -11.160  -4.750  1.00  0.74           H  
ATOM   2437  N   PHE A 163      24.685 -10.803  -0.468  1.00  0.69           N  
ATOM   2438  CA  PHE A 163      24.880 -10.676   0.953  1.00  0.69           C  
ATOM   2439  C   PHE A 163      25.205  -9.236   1.297  1.00  0.69           C  
ATOM   2440  O   PHE A 163      25.815  -8.539   0.494  1.00  0.69           O  
ATOM   2441  CB  PHE A 163      26.073 -11.522   1.322  1.00  0.69           C  
ATOM   2442  CG  PHE A 163      25.913 -12.962   1.057  1.00  0.69           C  
ATOM   2443  CD1 PHE A 163      26.174 -13.457  -0.207  1.00  0.69           C  
ATOM   2444  CD2 PHE A 163      25.539 -13.838   2.045  1.00  0.69           C  
ATOM   2445  CE1 PHE A 163      26.043 -14.794  -0.465  1.00  0.69           C  
ATOM   2446  CE2 PHE A 163      25.414 -15.186   1.789  1.00  0.69           C  
ATOM   2447  CZ  PHE A 163      25.662 -15.662   0.527  1.00  0.69           C  
ATOM   2448  H   PHE A 163      25.471 -10.675  -1.101  1.00  0.69           H  
ATOM   2449  HA  PHE A 163      23.992 -11.024   1.465  1.00  0.69           H  
ATOM   2450 1HB  PHE A 163      26.936 -11.173   0.764  1.00  0.69           H  
ATOM   2451 2HB  PHE A 163      26.296 -11.394   2.385  1.00  0.69           H  
ATOM   2452  HD1 PHE A 163      26.483 -12.768  -1.005  1.00  0.69           H  
ATOM   2453  HD2 PHE A 163      25.334 -13.455   3.034  1.00  0.69           H  
ATOM   2454  HE1 PHE A 163      26.242 -15.162  -1.445  1.00  0.69           H  
ATOM   2455  HE2 PHE A 163      25.115 -15.865   2.581  1.00  0.69           H  
ATOM   2456  HZ  PHE A 163      25.562 -16.725   0.313  1.00  0.69           H  
ATOM   2457  N   PRO A 164      24.802  -8.715   2.451  1.00  0.66           N  
ATOM   2458  CA  PRO A 164      25.299  -7.449   2.926  1.00  0.66           C  
ATOM   2459  C   PRO A 164      26.818  -7.559   2.983  1.00  0.66           C  
ATOM   2460  O   PRO A 164      27.366  -8.578   3.410  1.00  0.66           O  
ATOM   2461  CB  PRO A 164      24.617  -7.311   4.285  1.00  0.66           C  
ATOM   2462  CG  PRO A 164      23.324  -8.127   4.125  1.00  0.66           C  
ATOM   2463  CD  PRO A 164      23.726  -9.317   3.260  1.00  0.66           C  
ATOM   2464  HA  PRO A 164      24.989  -6.644   2.242  1.00  0.66           H  
ATOM   2465 1HB  PRO A 164      25.257  -7.717   5.055  1.00  0.66           H  
ATOM   2466 2HB  PRO A 164      24.449  -6.248   4.522  1.00  0.66           H  
ATOM   2467 1HG  PRO A 164      22.906  -8.421   5.086  1.00  0.66           H  
ATOM   2468 2HG  PRO A 164      22.559  -7.504   3.638  1.00  0.66           H  
ATOM   2469 1HD  PRO A 164      24.104 -10.157   3.868  1.00  0.66           H  
ATOM   2470 2HD  PRO A 164      22.859  -9.601   2.639  1.00  0.66           H  
ATOM   2471  N   PHE A 165      27.495  -6.520   2.554  1.00  0.65           N  
ATOM   2472  CA  PHE A 165      28.953  -6.478   2.536  1.00  0.65           C  
ATOM   2473  C   PHE A 165      29.486  -5.454   3.507  1.00  0.65           C  
ATOM   2474  O   PHE A 165      29.004  -4.314   3.556  1.00  0.65           O  
ATOM   2475  CB  PHE A 165      29.429  -6.151   1.125  1.00  0.65           C  
ATOM   2476  CG  PHE A 165      30.877  -5.927   0.931  1.00  0.65           C  
ATOM   2477  CD1 PHE A 165      31.724  -6.967   0.640  1.00  0.65           C  
ATOM   2478  CD2 PHE A 165      31.400  -4.641   1.035  1.00  0.65           C  
ATOM   2479  CE1 PHE A 165      33.046  -6.749   0.448  1.00  0.65           C  
ATOM   2480  CE2 PHE A 165      32.734  -4.421   0.848  1.00  0.65           C  
ATOM   2481  CZ  PHE A 165      33.558  -5.478   0.548  1.00  0.65           C  
ATOM   2482  H   PHE A 165      26.975  -5.722   2.213  1.00  0.65           H  
ATOM   2483  HA  PHE A 165      29.339  -7.457   2.826  1.00  0.65           H  
ATOM   2484 1HB  PHE A 165      29.131  -6.965   0.478  1.00  0.65           H  
ATOM   2485 2HB  PHE A 165      28.908  -5.267   0.771  1.00  0.65           H  
ATOM   2486  HD1 PHE A 165      31.328  -7.962   0.557  1.00  0.65           H  
ATOM   2487  HD2 PHE A 165      30.732  -3.810   1.269  1.00  0.65           H  
ATOM   2488  HE1 PHE A 165      33.696  -7.587   0.224  1.00  0.65           H  
ATOM   2489  HE2 PHE A 165      33.138  -3.417   0.935  1.00  0.65           H  
ATOM   2490  HZ  PHE A 165      34.612  -5.314   0.394  1.00  0.65           H  
ATOM   2491  N   PHE A 166      30.511  -5.839   4.264  1.00  0.65           N  
ATOM   2492  CA  PHE A 166      31.092  -4.898   5.197  1.00  0.65           C  
ATOM   2493  C   PHE A 166      32.606  -4.889   5.036  1.00  0.65           C  
ATOM   2494  O   PHE A 166      33.220  -5.942   4.855  1.00  0.65           O  
ATOM   2495  CB  PHE A 166      30.754  -5.371   6.614  1.00  0.65           C  
ATOM   2496  CG  PHE A 166      29.286  -5.580   6.812  1.00  0.65           C  
ATOM   2497  CD1 PHE A 166      28.768  -6.853   6.593  1.00  0.65           C  
ATOM   2498  CD2 PHE A 166      28.419  -4.565   7.162  1.00  0.65           C  
ATOM   2499  CE1 PHE A 166      27.437  -7.103   6.730  1.00  0.65           C  
ATOM   2500  CE2 PHE A 166      27.067  -4.823   7.296  1.00  0.65           C  
ATOM   2501  CZ  PHE A 166      26.580  -6.092   7.081  1.00  0.65           C  
ATOM   2502  H   PHE A 166      30.866  -6.796   4.224  1.00  0.65           H  
ATOM   2503  HA  PHE A 166      30.703  -3.897   5.011  1.00  0.65           H  
ATOM   2504 1HB  PHE A 166      31.261  -6.319   6.807  1.00  0.65           H  
ATOM   2505 2HB  PHE A 166      31.098  -4.673   7.338  1.00  0.65           H  
ATOM   2506  HD1 PHE A 166      29.447  -7.665   6.304  1.00  0.65           H  
ATOM   2507  HD2 PHE A 166      28.806  -3.564   7.319  1.00  0.65           H  
ATOM   2508  HE1 PHE A 166      27.062  -8.103   6.556  1.00  0.65           H  
ATOM   2509  HE2 PHE A 166      26.384  -4.033   7.567  1.00  0.65           H  
ATOM   2510  HZ  PHE A 166      25.516  -6.295   7.189  1.00  0.65           H  
ATOM   2511  N   ALA A 167      33.234  -3.730   5.211  1.00  0.67           N  
ATOM   2512  CA  ALA A 167      34.693  -3.703   5.235  1.00  0.67           C  
ATOM   2513  C   ALA A 167      35.193  -2.598   6.143  1.00  0.67           C  
ATOM   2514  O   ALA A 167      34.564  -1.549   6.280  1.00  0.67           O  
ATOM   2515  CB  ALA A 167      35.264  -3.542   3.832  1.00  0.67           C  
ATOM   2516  H   ALA A 167      32.692  -2.872   5.286  1.00  0.67           H  
ATOM   2517  HA  ALA A 167      35.027  -4.639   5.659  1.00  0.67           H  
ATOM   2518 1HB  ALA A 167      36.354  -3.564   3.878  1.00  0.67           H  
ATOM   2519 2HB  ALA A 167      34.911  -4.336   3.213  1.00  0.67           H  
ATOM   2520 3HB  ALA A 167      34.969  -2.640   3.423  1.00  0.67           H  
ATOM   2521  N   VAL A 168      36.346  -2.826   6.749  1.00  0.70           N  
ATOM   2522  CA  VAL A 168      36.930  -1.833   7.645  1.00  0.70           C  
ATOM   2523  C   VAL A 168      38.365  -1.529   7.224  1.00  0.70           C  
ATOM   2524  O   VAL A 168      39.198  -2.423   7.192  1.00  0.70           O  
ATOM   2525  CB  VAL A 168      36.897  -2.369   9.064  1.00  0.70           C  
ATOM   2526  CG1 VAL A 168      37.453  -1.387   9.948  1.00  0.70           C  
ATOM   2527  CG2 VAL A 168      35.501  -2.693   9.495  1.00  0.70           C  
ATOM   2528  H   VAL A 168      36.825  -3.710   6.557  1.00  0.70           H  
ATOM   2529  HA  VAL A 168      36.346  -0.914   7.594  1.00  0.70           H  
ATOM   2530  HB  VAL A 168      37.524  -3.261   9.119  1.00  0.70           H  
ATOM   2531 1HG1 VAL A 168      37.443  -1.798  10.931  1.00  0.70           H  
ATOM   2532 2HG1 VAL A 168      38.458  -1.120   9.667  1.00  0.70           H  
ATOM   2533 3HG1 VAL A 168      36.828  -0.507   9.904  1.00  0.70           H  
ATOM   2534 1HG2 VAL A 168      35.518  -3.060  10.513  1.00  0.70           H  
ATOM   2535 2HG2 VAL A 168      34.921  -1.791   9.443  1.00  0.70           H  
ATOM   2536 3HG2 VAL A 168      35.066  -3.451   8.849  1.00  0.70           H  
ATOM   2537  N   TRP A 169      38.683  -0.285   6.902  1.00  0.74           N  
ATOM   2538  CA  TRP A 169      40.008  -0.041   6.331  1.00  0.74           C  
ATOM   2539  C   TRP A 169      41.191   0.244   7.258  1.00  0.74           C  
ATOM   2540  O   TRP A 169      42.336   0.009   6.867  1.00  0.74           O  
ATOM   2541  CB  TRP A 169      39.852   1.076   5.319  1.00  0.74           C  
ATOM   2542  CG  TRP A 169      39.061   0.598   4.149  1.00  0.74           C  
ATOM   2543  CD1 TRP A 169      37.737   0.808   3.921  1.00  0.74           C  
ATOM   2544  CD2 TRP A 169      39.551  -0.167   3.022  1.00  0.74           C  
ATOM   2545  NE1 TRP A 169      37.359   0.214   2.747  1.00  0.74           N  
ATOM   2546  CE2 TRP A 169      38.466  -0.391   2.177  1.00  0.74           C  
ATOM   2547  CE3 TRP A 169      40.808  -0.673   2.672  1.00  0.74           C  
ATOM   2548  CZ2 TRP A 169      38.600  -1.102   0.989  1.00  0.74           C  
ATOM   2549  CZ3 TRP A 169      40.939  -1.373   1.481  1.00  0.74           C  
ATOM   2550  CH2 TRP A 169      39.864  -1.578   0.666  1.00  0.74           C  
ATOM   2551  H   TRP A 169      38.020   0.489   7.010  1.00  0.74           H  
ATOM   2552  HA  TRP A 169      40.269  -0.931   5.770  1.00  0.74           H  
ATOM   2553 1HB  TRP A 169      39.339   1.925   5.777  1.00  0.74           H  
ATOM   2554 2HB  TRP A 169      40.830   1.413   4.981  1.00  0.74           H  
ATOM   2555  HD1 TRP A 169      37.070   1.361   4.582  1.00  0.74           H  
ATOM   2556  HE1 TRP A 169      36.404   0.250   2.397  1.00  0.74           H  
ATOM   2557  HE3 TRP A 169      41.669  -0.511   3.320  1.00  0.74           H  
ATOM   2558  HZ2 TRP A 169      37.780  -1.288   0.322  1.00  0.74           H  
ATOM   2559  HZ3 TRP A 169      41.923  -1.759   1.212  1.00  0.74           H  
ATOM   2560  HH2 TRP A 169      40.006  -2.131  -0.261  1.00  0.74           H  
ATOM   2561  N   LYS A 170      40.945   0.781   8.444  1.00  0.76           N  
ATOM   2562  CA  LYS A 170      42.044   1.175   9.334  1.00  0.76           C  
ATOM   2563  C   LYS A 170      41.853   0.732  10.774  1.00  0.76           C  
ATOM   2564  O   LYS A 170      40.737   0.479  11.218  1.00  0.76           O  
ATOM   2565  CB  LYS A 170      42.268   2.685   9.299  1.00  0.76           C  
ATOM   2566  CG  LYS A 170      42.663   3.268   7.922  1.00  0.76           C  
ATOM   2567  CD  LYS A 170      44.074   2.835   7.520  1.00  0.76           C  
ATOM   2568  CE  LYS A 170      44.485   3.440   6.185  1.00  0.76           C  
ATOM   2569  NZ  LYS A 170      45.830   2.964   5.751  1.00  0.76           N  
ATOM   2570  H   LYS A 170      39.988   0.933   8.725  1.00  0.76           H  
ATOM   2571  HA  LYS A 170      42.955   0.694   8.974  1.00  0.76           H  
ATOM   2572 1HB  LYS A 170      41.362   3.158   9.639  1.00  0.76           H  
ATOM   2573 2HB  LYS A 170      43.054   2.952  10.004  1.00  0.76           H  
ATOM   2574 1HG  LYS A 170      41.954   2.962   7.157  1.00  0.76           H  
ATOM   2575 2HG  LYS A 170      42.658   4.352   7.972  1.00  0.76           H  
ATOM   2576 1HD  LYS A 170      44.782   3.156   8.284  1.00  0.76           H  
ATOM   2577 2HD  LYS A 170      44.119   1.749   7.445  1.00  0.76           H  
ATOM   2578 1HE  LYS A 170      43.750   3.161   5.429  1.00  0.76           H  
ATOM   2579 2HE  LYS A 170      44.506   4.525   6.274  1.00  0.76           H  
ATOM   2580 1HZ  LYS A 170      46.066   3.382   4.863  1.00  0.76           H  
ATOM   2581 2HZ  LYS A 170      46.518   3.225   6.441  1.00  0.76           H  
ATOM   2582 3HZ  LYS A 170      45.812   1.957   5.656  1.00  0.76           H  
ATOM   2583  N   LYS A 171      42.957   0.724  11.528  1.00  0.77           N  
ATOM   2584  CA  LYS A 171      43.000   0.339  12.949  1.00  0.77           C  
ATOM   2585  C   LYS A 171      42.042   1.153  13.826  1.00  0.77           C  
ATOM   2586  O   LYS A 171      41.651   0.723  14.911  1.00  0.77           O  
ATOM   2587  CB  LYS A 171      44.426   0.561  13.483  1.00  0.77           C  
ATOM   2588  CG  LYS A 171      44.779   2.086  13.588  1.00  0.77           C  
ATOM   2589  CD  LYS A 171      46.169   2.413  14.121  1.00  0.77           C  
ATOM   2590  CE  LYS A 171      46.359   3.965  14.120  1.00  0.77           C  
ATOM   2591  NZ  LYS A 171      45.329   4.654  14.995  1.00  0.77           N  
ATOM   2592  H   LYS A 171      43.830   0.963  11.083  1.00  0.77           H  
ATOM   2593  HA  LYS A 171      42.724  -0.714  13.035  1.00  0.77           H  
ATOM   2594 1HB  LYS A 171      44.524   0.113  14.472  1.00  0.77           H  
ATOM   2595 2HB  LYS A 171      45.147   0.082  12.824  1.00  0.77           H  
ATOM   2596 1HG  LYS A 171      44.660   2.555  12.611  1.00  0.77           H  
ATOM   2597 2HG  LYS A 171      44.091   2.560  14.279  1.00  0.77           H  
ATOM   2598 1HD  LYS A 171      46.281   2.030  15.136  1.00  0.77           H  
ATOM   2599 2HD  LYS A 171      46.926   1.959  13.488  1.00  0.77           H  
ATOM   2600 1HE  LYS A 171      47.356   4.216  14.476  1.00  0.77           H  
ATOM   2601 2HE  LYS A 171      46.245   4.328  13.099  1.00  0.77           H  
ATOM   2602 1HZ  LYS A 171      45.404   5.687  14.989  1.00  0.77           H  
ATOM   2603 2HZ  LYS A 171      44.409   4.424  14.656  1.00  0.77           H  
ATOM   2604 3HZ  LYS A 171      45.417   4.339  15.941  1.00  0.77           H  
ATOM   2605  N   GLY A 172      41.673   2.337  13.345  1.00  0.75           N  
ATOM   2606  CA  GLY A 172      40.794   3.258  14.038  1.00  0.75           C  
ATOM   2607  C   GLY A 172      39.335   3.041  13.664  1.00  0.75           C  
ATOM   2608  O   GLY A 172      38.492   3.893  13.950  1.00  0.75           O  
ATOM   2609  H   GLY A 172      42.023   2.606  12.441  1.00  0.75           H  
ATOM   2610 1HA  GLY A 172      40.916   3.135  15.113  1.00  0.75           H  
ATOM   2611 2HA  GLY A 172      41.084   4.283  13.799  1.00  0.75           H  
ATOM   2612  N   SER A 173      39.025   1.942  12.978  1.00  0.73           N  
ATOM   2613  CA  SER A 173      37.658   1.748  12.530  1.00  0.73           C  
ATOM   2614  C   SER A 173      37.040   0.387  12.871  1.00  0.73           C  
ATOM   2615  O   SER A 173      37.730  -0.641  12.941  1.00  0.73           O  
ATOM   2616  CB  SER A 173      37.650   1.975  11.050  1.00  0.73           C  
ATOM   2617  OG  SER A 173      38.071   3.277  10.778  1.00  0.73           O  
ATOM   2618  H   SER A 173      39.739   1.259  12.726  1.00  0.73           H  
ATOM   2619  HA  SER A 173      37.040   2.509  12.994  1.00  0.73           H  
ATOM   2620 1HB  SER A 173      38.315   1.273  10.564  1.00  0.73           H  
ATOM   2621 2HB  SER A 173      36.674   1.826  10.670  1.00  0.73           H  
ATOM   2622  HG  SER A 173      37.437   3.851  11.230  1.00  0.73           H  
ATOM   2623  N   CYS A 174      35.706   0.402  13.024  1.00  0.71           N  
ATOM   2624  CA  CYS A 174      34.892  -0.794  13.285  1.00  0.71           C  
ATOM   2625  C   CYS A 174      33.442  -0.690  12.794  1.00  0.71           C  
ATOM   2626  O   CYS A 174      32.822   0.380  12.828  1.00  0.71           O  
ATOM   2627  CB  CYS A 174      34.849  -1.095  14.783  1.00  0.71           C  
ATOM   2628  SG  CYS A 174      33.959  -2.616  15.242  1.00  0.71           S  
ATOM   2629  H   CYS A 174      35.252   1.315  13.019  1.00  0.71           H  
ATOM   2630  HA  CYS A 174      35.359  -1.634  12.774  1.00  0.71           H  
ATOM   2631 1HB  CYS A 174      35.857  -1.186  15.137  1.00  0.71           H  
ATOM   2632 2HB  CYS A 174      34.392  -0.269  15.310  1.00  0.71           H  
ATOM   2633  HG  CYS A 174      32.953  -2.448  14.371  1.00  0.71           H  
ATOM   2634  N   LEU A 175      32.908  -1.817  12.324  1.00  0.73           N  
ATOM   2635  CA  LEU A 175      31.493  -1.916  11.949  1.00  0.73           C  
ATOM   2636  C   LEU A 175      30.691  -2.856  12.853  1.00  0.73           C  
ATOM   2637  O   LEU A 175      31.175  -3.930  13.217  1.00  0.73           O  
ATOM   2638  CB  LEU A 175      31.353  -2.382  10.501  1.00  0.73           C  
ATOM   2639  CG  LEU A 175      31.846  -1.437   9.445  1.00  0.73           C  
ATOM   2640  CD1 LEU A 175      31.763  -2.096   8.101  1.00  0.73           C  
ATOM   2641  CD2 LEU A 175      30.995  -0.209   9.475  1.00  0.73           C  
ATOM   2642  H   LEU A 175      33.499  -2.651  12.287  1.00  0.73           H  
ATOM   2643  HA  LEU A 175      31.053  -0.925  12.027  1.00  0.73           H  
ATOM   2644 1HB  LEU A 175      31.907  -3.298  10.386  1.00  0.73           H  
ATOM   2645 2HB  LEU A 175      30.312  -2.595  10.309  1.00  0.73           H  
ATOM   2646  HG  LEU A 175      32.856  -1.175   9.636  1.00  0.73           H  
ATOM   2647 1HD1 LEU A 175      32.111  -1.424   7.326  1.00  0.73           H  
ATOM   2648 2HD1 LEU A 175      32.394  -2.982   8.107  1.00  0.73           H  
ATOM   2649 3HD1 LEU A 175      30.737  -2.370   7.890  1.00  0.73           H  
ATOM   2650 1HD2 LEU A 175      31.320   0.472   8.723  1.00  0.73           H  
ATOM   2651 2HD2 LEU A 175      29.977  -0.458   9.281  1.00  0.73           H  
ATOM   2652 3HD2 LEU A 175      31.069   0.254  10.453  1.00  0.73           H  
ATOM   2653  N   THR A 176      29.448  -2.465  13.179  1.00  0.80           N  
ATOM   2654  CA  THR A 176      28.537  -3.321  13.970  1.00  0.80           C  
ATOM   2655  C   THR A 176      27.182  -3.524  13.287  1.00  0.80           C  
ATOM   2656  O   THR A 176      26.556  -2.583  12.823  1.00  0.80           O  
ATOM   2657  CB  THR A 176      28.317  -2.778  15.395  1.00  0.80           C  
ATOM   2658  OG1 THR A 176      29.565  -2.726  16.087  1.00  0.80           O  
ATOM   2659  CG2 THR A 176      27.352  -3.681  16.163  1.00  0.80           C  
ATOM   2660  H   THR A 176      29.140  -1.540  12.873  1.00  0.80           H  
ATOM   2661  HA  THR A 176      28.992  -4.298  14.070  1.00  0.80           H  
ATOM   2662  HB  THR A 176      27.908  -1.782  15.345  1.00  0.80           H  
ATOM   2663  HG1 THR A 176      29.871  -3.635  16.238  1.00  0.80           H  
ATOM   2664 1HG2 THR A 176      27.220  -3.288  17.166  1.00  0.80           H  
ATOM   2665 2HG2 THR A 176      26.388  -3.712  15.661  1.00  0.80           H  
ATOM   2666 3HG2 THR A 176      27.764  -4.689  16.218  1.00  0.80           H  
ATOM   2667  N   LEU A 177      26.705  -4.755  13.241  1.00  0.92           N  
ATOM   2668  CA  LEU A 177      25.444  -5.066  12.575  1.00  0.92           C  
ATOM   2669  C   LEU A 177      24.226  -4.977  13.515  1.00  0.92           C  
ATOM   2670  O   LEU A 177      24.202  -5.596  14.584  1.00  0.92           O  
ATOM   2671  CB  LEU A 177      25.577  -6.470  11.991  1.00  0.92           C  
ATOM   2672  CG  LEU A 177      26.348  -6.600  10.655  1.00  0.92           C  
ATOM   2673  CD1 LEU A 177      27.814  -6.152  10.826  1.00  0.92           C  
ATOM   2674  CD2 LEU A 177      26.259  -8.059  10.212  1.00  0.92           C  
ATOM   2675  H   LEU A 177      27.250  -5.507  13.648  1.00  0.92           H  
ATOM   2676  HA  LEU A 177      25.298  -4.355  11.763  1.00  0.92           H  
ATOM   2677 1HB  LEU A 177      26.112  -7.081  12.720  1.00  0.92           H  
ATOM   2678 2HB  LEU A 177      24.613  -6.902  11.860  1.00  0.92           H  
ATOM   2679  HG  LEU A 177      25.904  -5.959   9.909  1.00  0.92           H  
ATOM   2680 1HD1 LEU A 177      28.323  -6.247   9.879  1.00  0.92           H  
ATOM   2681 2HD1 LEU A 177      27.850  -5.123  11.134  1.00  0.92           H  
ATOM   2682 3HD1 LEU A 177      28.307  -6.773  11.571  1.00  0.92           H  
ATOM   2683 1HD2 LEU A 177      26.782  -8.204   9.277  1.00  0.92           H  
ATOM   2684 2HD2 LEU A 177      26.704  -8.693  10.973  1.00  0.92           H  
ATOM   2685 3HD2 LEU A 177      25.215  -8.328  10.087  1.00  0.92           H  
ATOM   2686  N   LYS A 178      23.226  -4.178  13.104  1.00  1.11           N  
ATOM   2687  CA  LYS A 178      22.000  -3.921  13.870  1.00  1.11           C  
ATOM   2688  C   LYS A 178      20.679  -4.137  13.098  1.00  1.11           C  
ATOM   2689  O   LYS A 178      20.568  -3.883  11.890  1.00  1.11           O  
ATOM   2690  CB  LYS A 178      22.006  -2.477  14.391  1.00  1.11           C  
ATOM   2691  CG  LYS A 178      23.123  -2.089  15.344  1.00  1.11           C  
ATOM   2692  CD  LYS A 178      22.921  -2.722  16.705  1.00  1.11           C  
ATOM   2693  CE  LYS A 178      23.970  -2.266  17.707  1.00  1.11           C  
ATOM   2694  NZ  LYS A 178      23.896  -0.790  17.979  1.00  1.11           N  
ATOM   2695  H   LYS A 178      23.316  -3.697  12.212  1.00  1.11           H  
ATOM   2696  HA  LYS A 178      21.992  -4.601  14.721  1.00  1.11           H  
ATOM   2697 1HB  LYS A 178      22.078  -1.797  13.540  1.00  1.11           H  
ATOM   2698 2HB  LYS A 178      21.061  -2.268  14.888  1.00  1.11           H  
ATOM   2699 1HG  LYS A 178      24.091  -2.385  14.938  1.00  1.11           H  
ATOM   2700 2HG  LYS A 178      23.120  -1.009  15.457  1.00  1.11           H  
ATOM   2701 1HD  LYS A 178      21.932  -2.464  17.083  1.00  1.11           H  
ATOM   2702 2HD  LYS A 178      22.984  -3.806  16.603  1.00  1.11           H  
ATOM   2703 1HE  LYS A 178      23.814  -2.804  18.638  1.00  1.11           H  
ATOM   2704 2HE  LYS A 178      24.953  -2.499  17.327  1.00  1.11           H  
ATOM   2705 1HZ  LYS A 178      24.600  -0.536  18.647  1.00  1.11           H  
ATOM   2706 2HZ  LYS A 178      24.070  -0.251  17.111  1.00  1.11           H  
ATOM   2707 3HZ  LYS A 178      22.992  -0.549  18.339  1.00  1.11           H  
ATOM   2708  N   GLY A 179      19.648  -4.543  13.843  1.00  1.34           N  
ATOM   2709  CA  GLY A 179      18.312  -4.753  13.293  1.00  1.34           C  
ATOM   2710  C   GLY A 179      17.777  -6.114  13.724  1.00  1.34           C  
ATOM   2711  O   GLY A 179      18.452  -6.834  14.466  1.00  1.34           O  
ATOM   2712  H   GLY A 179      19.802  -4.725  14.825  1.00  1.34           H  
ATOM   2713 1HA  GLY A 179      17.644  -3.967  13.642  1.00  1.34           H  
ATOM   2714 2HA  GLY A 179      18.343  -4.694  12.206  1.00  1.34           H  
TER    2715
ENDMDL

