REMARK ID 646652 MODEL 1 1a70-19tk3
PFRMAT TS
TARGET 1a70-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.942   0.168  -4.052  1.00  0.80           N  
ATOM      2  CA  MET A   1       0.028   0.142  -2.954  1.00  0.80           C  
ATOM      3  C   MET A   1       0.827   1.454  -2.856  1.00  0.80           C  
ATOM      4  O   MET A   1       0.248   2.546  -2.798  1.00  0.80           O  
ATOM      5  CB  MET A   1       0.959  -1.060  -3.124  1.00  0.80           C  
ATOM      6  CG  MET A   1       0.269  -2.416  -3.017  1.00  0.80           C  
ATOM      7  SD  MET A   1      -0.489  -2.698  -1.398  1.00  0.80           S  
ATOM      8  CE  MET A   1       0.961  -2.855  -0.354  1.00  0.80           C  
ATOM      9 1H   MET A   1      -1.714  -0.451  -3.885  1.00  0.80           H  
ATOM     10 2H   MET A   1      -1.281   1.110  -4.231  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.471  -0.089  -4.916  1.00  0.80           H  
ATOM     12  HA  MET A   1      -0.519   0.025  -2.020  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.454  -1.000  -4.098  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.722  -1.055  -2.350  1.00  0.80           H  
ATOM     15 1HG  MET A   1      -0.508  -2.481  -3.778  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.994  -3.207  -3.202  1.00  0.80           H  
ATOM     17 1HE  MET A   1       0.650  -3.031   0.677  1.00  0.80           H  
ATOM     18 2HE  MET A   1       1.569  -3.693  -0.698  1.00  0.80           H  
ATOM     19 3HE  MET A   1       1.548  -1.935  -0.403  1.00  0.80           H  
ATOM     20  N   SER A   2       2.160   1.342  -2.799  1.00  0.75           N  
ATOM     21  CA  SER A   2       3.048   2.497  -2.665  1.00  0.75           C  
ATOM     22  C   SER A   2       4.377   2.263  -3.368  1.00  0.75           C  
ATOM     23  O   SER A   2       4.756   1.122  -3.647  1.00  0.75           O  
ATOM     24  CB  SER A   2       3.297   2.810  -1.196  1.00  0.75           C  
ATOM     25  OG  SER A   2       3.971   1.756  -0.563  1.00  0.75           O  
ATOM     26  H   SER A   2       2.591   0.437  -2.858  1.00  0.75           H  
ATOM     27  HA  SER A   2       2.577   3.356  -3.136  1.00  0.75           H  
ATOM     28 1HB  SER A   2       3.897   3.719  -1.123  1.00  0.75           H  
ATOM     29 2HB  SER A   2       2.351   3.005  -0.694  1.00  0.75           H  
ATOM     30  HG  SER A   2       4.322   2.124   0.256  1.00  0.75           H  
ATOM     31  N   VAL A   3       5.070   3.359  -3.649  1.00  0.70           N  
ATOM     32  CA  VAL A   3       6.347   3.340  -4.343  1.00  0.70           C  
ATOM     33  C   VAL A   3       7.396   4.188  -3.638  1.00  0.70           C  
ATOM     34  O   VAL A   3       7.048   5.113  -2.896  1.00  0.70           O  
ATOM     35  CB  VAL A   3       6.157   3.989  -5.702  1.00  0.70           C  
ATOM     36  CG1 VAL A   3       5.069   3.265  -6.492  1.00  0.70           C  
ATOM     37  CG2 VAL A   3       5.840   5.454  -5.489  1.00  0.70           C  
ATOM     38  H   VAL A   3       4.667   4.249  -3.381  1.00  0.70           H  
ATOM     39  HA  VAL A   3       6.702   2.312  -4.433  1.00  0.70           H  
ATOM     40  HB  VAL A   3       7.085   3.908  -6.249  1.00  0.70           H  
ATOM     41 1HG1 VAL A   3       4.951   3.714  -7.463  1.00  0.70           H  
ATOM     42 2HG1 VAL A   3       5.334   2.228  -6.600  1.00  0.70           H  
ATOM     43 3HG1 VAL A   3       4.132   3.338  -5.960  1.00  0.70           H  
ATOM     44 1HG2 VAL A   3       5.750   5.948  -6.413  1.00  0.70           H  
ATOM     45 2HG2 VAL A   3       4.919   5.548  -4.945  1.00  0.70           H  
ATOM     46 3HG2 VAL A   3       6.644   5.911  -4.924  1.00  0.70           H  
ATOM     47  N   LYS A   4       8.684   3.951  -3.917  1.00  0.66           N  
ATOM     48  CA  LYS A   4       9.698   4.879  -3.410  1.00  0.66           C  
ATOM     49  C   LYS A   4      10.205   5.810  -4.510  1.00  0.66           C  
ATOM     50  O   LYS A   4      10.627   5.350  -5.577  1.00  0.66           O  
ATOM     51  CB  LYS A   4      10.874   4.157  -2.777  1.00  0.66           C  
ATOM     52  CG  LYS A   4      11.892   5.122  -2.187  1.00  0.66           C  
ATOM     53  CD  LYS A   4      13.038   4.427  -1.495  1.00  0.66           C  
ATOM     54  CE  LYS A   4      14.005   5.468  -0.975  1.00  0.66           C  
ATOM     55  NZ  LYS A   4      15.175   4.883  -0.291  1.00  0.66           N  
ATOM     56  H   LYS A   4       8.979   3.143  -4.484  1.00  0.66           H  
ATOM     57  HA  LYS A   4       9.249   5.506  -2.642  1.00  0.66           H  
ATOM     58 1HB  LYS A   4      10.519   3.503  -1.982  1.00  0.66           H  
ATOM     59 2HB  LYS A   4      11.370   3.533  -3.525  1.00  0.66           H  
ATOM     60 1HG  LYS A   4      12.302   5.752  -2.979  1.00  0.66           H  
ATOM     61 2HG  LYS A   4      11.386   5.774  -1.469  1.00  0.66           H  
ATOM     62 1HD  LYS A   4      12.662   3.830  -0.662  1.00  0.66           H  
ATOM     63 2HD  LYS A   4      13.552   3.770  -2.198  1.00  0.66           H  
ATOM     64 1HE  LYS A   4      14.352   6.068  -1.817  1.00  0.66           H  
ATOM     65 2HE  LYS A   4      13.481   6.118  -0.275  1.00  0.66           H  
ATOM     66 1HZ  LYS A   4      15.778   5.669   0.019  1.00  0.66           H  
ATOM     67 2HZ  LYS A   4      14.883   4.343   0.503  1.00  0.66           H  
ATOM     68 3HZ  LYS A   4      15.689   4.301  -0.929  1.00  0.66           H  
ATOM     69  N   LEU A   5      10.167   7.107  -4.240  1.00  0.64           N  
ATOM     70  CA  LEU A   5      10.640   8.091  -5.192  1.00  0.64           C  
ATOM     71  C   LEU A   5      11.981   8.691  -4.740  1.00  0.64           C  
ATOM     72  O   LEU A   5      12.206   8.942  -3.550  1.00  0.64           O  
ATOM     73  CB  LEU A   5       9.555   9.172  -5.390  1.00  0.64           C  
ATOM     74  CG  LEU A   5       8.206   8.624  -5.910  1.00  0.64           C  
ATOM     75  CD1 LEU A   5       7.181   9.727  -5.999  1.00  0.64           C  
ATOM     76  CD2 LEU A   5       8.427   7.995  -7.256  1.00  0.64           C  
ATOM     77  H   LEU A   5       9.814   7.424  -3.339  1.00  0.64           H  
ATOM     78  HA  LEU A   5      10.796   7.599  -6.146  1.00  0.64           H  
ATOM     79 1HB  LEU A   5       9.374   9.660  -4.431  1.00  0.64           H  
ATOM     80 2HB  LEU A   5       9.920   9.909  -6.092  1.00  0.64           H  
ATOM     81  HG  LEU A   5       7.832   7.878  -5.218  1.00  0.64           H  
ATOM     82 1HD1 LEU A   5       6.238   9.317  -6.361  1.00  0.64           H  
ATOM     83 2HD1 LEU A   5       7.033  10.139  -5.027  1.00  0.64           H  
ATOM     84 3HD1 LEU A   5       7.528  10.503  -6.680  1.00  0.64           H  
ATOM     85 1HD2 LEU A   5       7.492   7.593  -7.622  1.00  0.64           H  
ATOM     86 2HD2 LEU A   5       8.800   8.750  -7.951  1.00  0.64           H  
ATOM     87 3HD2 LEU A   5       9.158   7.189  -7.169  1.00  0.64           H  
ATOM     88  N   HIS A   6      12.847   8.961  -5.714  1.00  0.65           N  
ATOM     89  CA  HIS A   6      14.138   9.627  -5.494  1.00  0.65           C  
ATOM     90  C   HIS A   6      14.210  10.778  -6.470  1.00  0.65           C  
ATOM     91  O   HIS A   6      14.273  10.588  -7.684  1.00  0.65           O  
ATOM     92  CB  HIS A   6      15.303   8.653  -5.716  1.00  0.65           C  
ATOM     93  CG  HIS A   6      16.711   9.220  -5.483  1.00  0.65           C  
ATOM     94  ND1 HIS A   6      17.516   8.827  -4.428  1.00  0.65           N  
ATOM     95  CD2 HIS A   6      17.431  10.130  -6.174  1.00  0.65           C  
ATOM     96  CE1 HIS A   6      18.667   9.463  -4.492  1.00  0.65           C  
ATOM     97  NE2 HIS A   6      18.654  10.245  -5.550  1.00  0.65           N  
ATOM     98  H   HIS A   6      12.601   8.664  -6.660  1.00  0.65           H  
ATOM     99  HA  HIS A   6      14.199  10.033  -4.484  1.00  0.65           H  
ATOM    100 1HB  HIS A   6      15.180   7.802  -5.043  1.00  0.65           H  
ATOM    101 2HB  HIS A   6      15.260   8.266  -6.731  1.00  0.65           H  
ATOM    102  HD1 HIS A   6      17.298   8.165  -3.683  1.00  0.65           H  
ATOM    103  HD2 HIS A   6      17.216  10.708  -7.067  1.00  0.65           H  
ATOM    104  HE1 HIS A   6      19.436   9.278  -3.743  1.00  0.65           H  
ATOM    105  N   ILE A   7      14.115  11.974  -5.938  1.00  0.69           N  
ATOM    106  CA  ILE A   7      13.985  13.146  -6.767  1.00  0.69           C  
ATOM    107  C   ILE A   7      15.177  14.085  -6.691  1.00  0.69           C  
ATOM    108  O   ILE A   7      15.557  14.495  -5.601  1.00  0.69           O  
ATOM    109  CB  ILE A   7      12.734  13.858  -6.305  1.00  0.69           C  
ATOM    110  CG1 ILE A   7      11.522  12.875  -6.321  1.00  0.69           C  
ATOM    111  CG2 ILE A   7      12.494  14.955  -7.148  1.00  0.69           C  
ATOM    112  CD1 ILE A   7      11.153  12.355  -7.677  1.00  0.69           C  
ATOM    113  H   ILE A   7      14.094  12.076  -4.923  1.00  0.69           H  
ATOM    114  HA  ILE A   7      13.860  12.832  -7.801  1.00  0.69           H  
ATOM    115  HB  ILE A   7      12.864  14.203  -5.277  1.00  0.69           H  
ATOM    116 1HG1 ILE A   7      11.754  12.025  -5.681  1.00  0.69           H  
ATOM    117 2HG1 ILE A   7      10.685  13.363  -5.905  1.00  0.69           H  
ATOM    118 1HG2 ILE A   7      11.613  15.449  -6.811  1.00  0.69           H  
ATOM    119 2HG2 ILE A   7      13.343  15.632  -7.098  1.00  0.69           H  
ATOM    120 3HG2 ILE A   7      12.361  14.601  -8.173  1.00  0.69           H  
ATOM    121 1HD1 ILE A   7      10.304  11.683  -7.593  1.00  0.69           H  
ATOM    122 2HD1 ILE A   7      10.887  13.193  -8.323  1.00  0.69           H  
ATOM    123 3HD1 ILE A   7      11.993  11.820  -8.108  1.00  0.69           H  
ATOM    124  N   HIS A   8      15.748  14.462  -7.834  1.00  0.73           N  
ATOM    125  CA  HIS A   8      16.896  15.367  -7.835  1.00  0.73           C  
ATOM    126  C   HIS A   8      16.458  16.820  -8.013  1.00  0.73           C  
ATOM    127  O   HIS A   8      16.025  17.231  -9.102  1.00  0.73           O  
ATOM    128  CB  HIS A   8      17.884  15.010  -8.958  1.00  0.73           C  
ATOM    129  CG  HIS A   8      18.503  13.666  -8.871  1.00  0.73           C  
ATOM    130  ND1 HIS A   8      19.731  13.451  -8.288  1.00  0.73           N  
ATOM    131  CD2 HIS A   8      18.079  12.460  -9.316  1.00  0.73           C  
ATOM    132  CE1 HIS A   8      20.033  12.166  -8.370  1.00  0.73           C  
ATOM    133  NE2 HIS A   8      19.050  11.549  -8.994  1.00  0.73           N  
ATOM    134  H   HIS A   8      15.390  14.094  -8.711  1.00  0.73           H  
ATOM    135  HA  HIS A   8      17.426  15.301  -6.895  1.00  0.73           H  
ATOM    136 1HB  HIS A   8      17.392  15.083  -9.908  1.00  0.73           H  
ATOM    137 2HB  HIS A   8      18.687  15.745  -8.962  1.00  0.73           H  
ATOM    138  HD2 HIS A   8      17.143  12.249  -9.837  1.00  0.73           H  
ATOM    139  HE1 HIS A   8      20.938  11.694  -7.991  1.00  0.73           H  
ATOM    140  HE2 HIS A   8      19.009  10.538  -9.204  1.00  0.73           H  
ATOM    141  N   GLY A   9      16.508  17.596  -6.928  1.00  0.78           N  
ATOM    142  CA  GLY A   9      16.085  18.982  -7.013  1.00  0.78           C  
ATOM    143  C   GLY A   9      17.320  19.882  -7.089  1.00  0.78           C  
ATOM    144  O   GLY A   9      18.447  19.384  -7.047  1.00  0.78           O  
ATOM    145  H   GLY A   9      16.863  17.247  -6.033  1.00  0.78           H  
ATOM    146 1HA  GLY A   9      15.464  19.099  -7.896  1.00  0.78           H  
ATOM    147 2HA  GLY A   9      15.484  19.231  -6.140  1.00  0.78           H  
ATOM    148  N   PRO A  10      17.144  21.212  -7.170  1.00  0.81           N  
ATOM    149  CA  PRO A  10      18.193  22.227  -7.190  1.00  0.81           C  
ATOM    150  C   PRO A  10      19.078  22.181  -5.943  1.00  0.81           C  
ATOM    151  O   PRO A  10      20.224  22.629  -5.964  1.00  0.81           O  
ATOM    152  CB  PRO A  10      17.388  23.530  -7.225  1.00  0.81           C  
ATOM    153  CG  PRO A  10      16.056  23.148  -7.826  1.00  0.81           C  
ATOM    154  CD  PRO A  10      15.787  21.755  -7.308  1.00  0.81           C  
ATOM    155  HA  PRO A  10      18.798  22.108  -8.101  1.00  0.81           H  
ATOM    156 1HB  PRO A  10      17.297  23.936  -6.200  1.00  0.81           H  
ATOM    157 2HB  PRO A  10      17.925  24.283  -7.818  1.00  0.81           H  
ATOM    158 1HG  PRO A  10      15.282  23.870  -7.519  1.00  0.81           H  
ATOM    159 2HG  PRO A  10      16.106  23.190  -8.926  1.00  0.81           H  
ATOM    160 1HD  PRO A  10      15.273  21.789  -6.335  1.00  0.81           H  
ATOM    161 2HD  PRO A  10      15.219  21.223  -8.065  1.00  0.81           H  
ATOM    162  N   ASP A  11      18.531  21.615  -4.865  1.00  0.81           N  
ATOM    163  CA  ASP A  11      19.196  21.503  -3.579  1.00  0.81           C  
ATOM    164  C   ASP A  11      19.740  20.097  -3.323  1.00  0.81           C  
ATOM    165  O   ASP A  11      20.120  19.772  -2.196  1.00  0.81           O  
ATOM    166  CB  ASP A  11      18.212  21.867  -2.465  1.00  0.81           C  
ATOM    167  CG  ASP A  11      17.752  23.323  -2.525  1.00  0.81           C  
ATOM    168  OD1 ASP A  11      18.568  24.183  -2.744  1.00  0.81           O  
ATOM    169  OD2 ASP A  11      16.578  23.555  -2.360  1.00  0.81           O  
ATOM    170  H   ASP A  11      17.593  21.256  -4.927  1.00  0.81           H  
ATOM    171  HA  ASP A  11      20.033  22.201  -3.560  1.00  0.81           H  
ATOM    172 1HB  ASP A  11      17.339  21.219  -2.534  1.00  0.81           H  
ATOM    173 2HB  ASP A  11      18.679  21.685  -1.498  1.00  0.81           H  
ATOM    174  N   GLY A  12      19.785  19.266  -4.363  1.00  0.79           N  
ATOM    175  CA  GLY A  12      20.246  17.896  -4.215  1.00  0.79           C  
ATOM    176  C   GLY A  12      19.049  16.951  -4.104  1.00  0.79           C  
ATOM    177  O   GLY A  12      17.899  17.395  -4.187  1.00  0.79           O  
ATOM    178  H   GLY A  12      19.469  19.571  -5.284  1.00  0.79           H  
ATOM    179 1HA  GLY A  12      20.856  17.630  -5.078  1.00  0.79           H  
ATOM    180 2HA  GLY A  12      20.872  17.826  -3.329  1.00  0.79           H  
ATOM    181  N   PRO A  13      19.289  15.640  -3.993  1.00  0.74           N  
ATOM    182  CA  PRO A  13      18.274  14.614  -3.959  1.00  0.74           C  
ATOM    183  C   PRO A  13      17.434  14.583  -2.691  1.00  0.74           C  
ATOM    184  O   PRO A  13      17.947  14.796  -1.587  1.00  0.74           O  
ATOM    185  CB  PRO A  13      19.095  13.340  -4.102  1.00  0.74           C  
ATOM    186  CG  PRO A  13      20.463  13.688  -3.546  1.00  0.74           C  
ATOM    187  CD  PRO A  13      20.672  15.145  -3.897  1.00  0.74           C  
ATOM    188  HA  PRO A  13      17.648  14.742  -4.823  1.00  0.74           H  
ATOM    189 1HB  PRO A  13      18.601  12.521  -3.557  1.00  0.74           H  
ATOM    190 2HB  PRO A  13      19.126  13.038  -5.163  1.00  0.74           H  
ATOM    191 1HG  PRO A  13      20.484  13.505  -2.462  1.00  0.74           H  
ATOM    192 2HG  PRO A  13      21.223  13.029  -3.995  1.00  0.74           H  
ATOM    193 1HD  PRO A  13      21.216  15.633  -3.079  1.00  0.74           H  
ATOM    194 2HD  PRO A  13      21.191  15.238  -4.865  1.00  0.74           H  
ATOM    195  N   VAL A  14      16.165  14.221  -2.864  1.00  0.69           N  
ATOM    196  CA  VAL A  14      15.217  14.007  -1.781  1.00  0.69           C  
ATOM    197  C   VAL A  14      14.521  12.660  -1.969  1.00  0.69           C  
ATOM    198  O   VAL A  14      14.049  12.359  -3.070  1.00  0.69           O  
ATOM    199  CB  VAL A  14      14.140  15.118  -1.762  1.00  0.69           C  
ATOM    200  CG1 VAL A  14      13.158  14.863  -0.605  1.00  0.69           C  
ATOM    201  CG2 VAL A  14      14.796  16.493  -1.643  1.00  0.69           C  
ATOM    202  H   VAL A  14      15.841  14.123  -3.822  1.00  0.69           H  
ATOM    203  HA  VAL A  14      15.755  14.003  -0.833  1.00  0.69           H  
ATOM    204  HB  VAL A  14      13.571  15.074  -2.691  1.00  0.69           H  
ATOM    205 1HG1 VAL A  14      12.387  15.627  -0.590  1.00  0.69           H  
ATOM    206 2HG1 VAL A  14      12.695  13.896  -0.719  1.00  0.69           H  
ATOM    207 3HG1 VAL A  14      13.702  14.889   0.338  1.00  0.69           H  
ATOM    208 1HG2 VAL A  14      14.025  17.262  -1.643  1.00  0.69           H  
ATOM    209 2HG2 VAL A  14      15.365  16.546  -0.715  1.00  0.69           H  
ATOM    210 3HG2 VAL A  14      15.468  16.661  -2.489  1.00  0.69           H  
ATOM    211  N   GLU A  15      14.462  11.842  -0.922  1.00  0.64           N  
ATOM    212  CA  GLU A  15      13.752  10.571  -1.047  1.00  0.64           C  
ATOM    213  C   GLU A  15      12.499  10.545  -0.196  1.00  0.64           C  
ATOM    214  O   GLU A  15      12.471  11.096   0.907  1.00  0.64           O  
ATOM    215  CB  GLU A  15      14.630   9.381  -0.668  1.00  0.64           C  
ATOM    216  CG  GLU A  15      15.789   9.125  -1.584  1.00  0.64           C  
ATOM    217  CD  GLU A  15      16.592   7.878  -1.214  1.00  0.64           C  
ATOM    218  OE1 GLU A  15      16.506   7.410  -0.089  1.00  0.64           O  
ATOM    219  OE2 GLU A  15      17.249   7.362  -2.087  1.00  0.64           O  
ATOM    220  H   GLU A  15      14.881  12.111  -0.042  1.00  0.64           H  
ATOM    221  HA  GLU A  15      13.445  10.445  -2.082  1.00  0.64           H  
ATOM    222 1HB  GLU A  15      15.022   9.524   0.339  1.00  0.64           H  
ATOM    223 2HB  GLU A  15      14.017   8.487  -0.654  1.00  0.64           H  
ATOM    224 1HG  GLU A  15      15.385   8.995  -2.582  1.00  0.64           H  
ATOM    225 2HG  GLU A  15      16.443   9.996  -1.597  1.00  0.64           H  
ATOM    226  N   PHE A  16      11.466   9.898  -0.717  1.00  0.61           N  
ATOM    227  CA  PHE A  16      10.213   9.730   0.007  1.00  0.61           C  
ATOM    228  C   PHE A  16       9.353   8.622  -0.575  1.00  0.61           C  
ATOM    229  O   PHE A  16       9.569   8.186  -1.704  1.00  0.61           O  
ATOM    230  CB  PHE A  16       9.454  11.057   0.051  1.00  0.61           C  
ATOM    231  CG  PHE A  16       9.131  11.659  -1.286  1.00  0.61           C  
ATOM    232  CD1 PHE A  16       7.925  11.419  -1.905  1.00  0.61           C  
ATOM    233  CD2 PHE A  16      10.054  12.477  -1.930  1.00  0.61           C  
ATOM    234  CE1 PHE A  16       7.653  11.987  -3.118  1.00  0.61           C  
ATOM    235  CE2 PHE A  16       9.776  13.032  -3.145  1.00  0.61           C  
ATOM    236  CZ  PHE A  16       8.562  12.781  -3.742  1.00  0.61           C  
ATOM    237  H   PHE A  16      11.576   9.500  -1.652  1.00  0.61           H  
ATOM    238  HA  PHE A  16      10.454   9.454   1.035  1.00  0.61           H  
ATOM    239 1HB  PHE A  16       8.511  10.904   0.577  1.00  0.61           H  
ATOM    240 2HB  PHE A  16      10.021  11.788   0.623  1.00  0.61           H  
ATOM    241  HD1 PHE A  16       7.186  10.779  -1.415  1.00  0.61           H  
ATOM    242  HD2 PHE A  16      11.004  12.671  -1.457  1.00  0.61           H  
ATOM    243  HE1 PHE A  16       6.716  11.801  -3.586  1.00  0.61           H  
ATOM    244  HE2 PHE A  16      10.513  13.668  -3.631  1.00  0.61           H  
ATOM    245  HZ  PHE A  16       8.317  13.204  -4.705  1.00  0.61           H  
ATOM    246  N   GLU A  17       8.368   8.179   0.188  1.00  0.60           N  
ATOM    247  CA  GLU A  17       7.423   7.204  -0.332  1.00  0.60           C  
ATOM    248  C   GLU A  17       6.143   7.898  -0.750  1.00  0.60           C  
ATOM    249  O   GLU A  17       5.796   8.954  -0.214  1.00  0.60           O  
ATOM    250  CB  GLU A  17       7.141   6.096   0.686  1.00  0.60           C  
ATOM    251  CG  GLU A  17       8.357   5.229   1.012  1.00  0.60           C  
ATOM    252  CD  GLU A  17       8.060   4.125   2.002  1.00  0.60           C  
ATOM    253  OE1 GLU A  17       6.951   4.055   2.477  1.00  0.60           O  
ATOM    254  OE2 GLU A  17       8.945   3.348   2.275  1.00  0.60           O  
ATOM    255  H   GLU A  17       8.250   8.540   1.123  1.00  0.60           H  
ATOM    256  HA  GLU A  17       7.849   6.741  -1.217  1.00  0.60           H  
ATOM    257 1HB  GLU A  17       6.774   6.534   1.613  1.00  0.60           H  
ATOM    258 2HB  GLU A  17       6.358   5.441   0.297  1.00  0.60           H  
ATOM    259 1HG  GLU A  17       8.721   4.783   0.083  1.00  0.60           H  
ATOM    260 2HG  GLU A  17       9.147   5.866   1.407  1.00  0.60           H  
ATOM    261  N   ALA A  18       5.431   7.291  -1.687  1.00  0.59           N  
ATOM    262  CA  ALA A  18       4.153   7.831  -2.116  1.00  0.59           C  
ATOM    263  C   ALA A  18       3.204   6.704  -2.515  1.00  0.59           C  
ATOM    264  O   ALA A  18       3.649   5.641  -2.922  1.00  0.59           O  
ATOM    265  CB  ALA A  18       4.354   8.757  -3.306  1.00  0.59           C  
ATOM    266  H   ALA A  18       5.815   6.443  -2.106  1.00  0.59           H  
ATOM    267  HA  ALA A  18       3.745   8.400  -1.291  1.00  0.59           H  
ATOM    268 1HB  ALA A  18       3.401   9.177  -3.614  1.00  0.59           H  
ATOM    269 2HB  ALA A  18       5.032   9.561  -3.023  1.00  0.59           H  
ATOM    270 3HB  ALA A  18       4.784   8.196  -4.136  1.00  0.59           H  
ATOM    271  N   PRO A  19       1.892   6.863  -2.369  1.00  0.59           N  
ATOM    272  CA  PRO A  19       0.897   5.950  -2.886  1.00  0.59           C  
ATOM    273  C   PRO A  19       0.999   5.805  -4.398  1.00  0.59           C  
ATOM    274  O   PRO A  19       1.287   6.758  -5.118  1.00  0.59           O  
ATOM    275  CB  PRO A  19      -0.414   6.615  -2.475  1.00  0.59           C  
ATOM    276  CG  PRO A  19      -0.064   7.457  -1.266  1.00  0.59           C  
ATOM    277  CD  PRO A  19       1.350   7.928  -1.498  1.00  0.59           C  
ATOM    278  HA  PRO A  19       1.002   4.974  -2.390  1.00  0.59           H  
ATOM    279 1HB  PRO A  19      -0.804   7.218  -3.308  1.00  0.59           H  
ATOM    280 2HB  PRO A  19      -1.171   5.845  -2.261  1.00  0.59           H  
ATOM    281 1HG  PRO A  19      -0.774   8.296  -1.176  1.00  0.59           H  
ATOM    282 2HG  PRO A  19      -0.166   6.855  -0.350  1.00  0.59           H  
ATOM    283 1HD  PRO A  19       1.379   8.904  -1.972  1.00  0.59           H  
ATOM    284 2HD  PRO A  19       1.837   7.928  -0.514  1.00  0.59           H  
ATOM    285  N   ASP A  20       0.645   4.644  -4.906  1.00  0.59           N  
ATOM    286  CA  ASP A  20       0.660   4.443  -6.362  1.00  0.59           C  
ATOM    287  C   ASP A  20      -0.590   5.007  -7.069  1.00  0.59           C  
ATOM    288  O   ASP A  20      -0.853   4.701  -8.233  1.00  0.59           O  
ATOM    289  CB  ASP A  20       0.947   2.974  -6.724  1.00  0.59           C  
ATOM    290  CG  ASP A  20      -0.051   1.960  -6.219  1.00  0.59           C  
ATOM    291  OD1 ASP A  20      -1.026   2.310  -5.597  1.00  0.59           O  
ATOM    292  OD2 ASP A  20       0.207   0.773  -6.338  1.00  0.59           O  
ATOM    293  H   ASP A  20       0.412   3.882  -4.268  1.00  0.59           H  
ATOM    294  HA  ASP A  20       1.510   4.997  -6.757  1.00  0.59           H  
ATOM    295 1HB  ASP A  20       1.014   2.888  -7.813  1.00  0.59           H  
ATOM    296 2HB  ASP A  20       1.921   2.701  -6.329  1.00  0.59           H  
ATOM    297  N   ASN A  21      -1.360   5.829  -6.348  1.00  0.60           N  
ATOM    298  CA  ASN A  21      -2.530   6.495  -6.891  1.00  0.60           C  
ATOM    299  C   ASN A  21      -2.521   8.013  -6.648  1.00  0.60           C  
ATOM    300  O   ASN A  21      -3.557   8.666  -6.771  1.00  0.60           O  
ATOM    301  CB  ASN A  21      -3.800   5.858  -6.367  1.00  0.60           C  
ATOM    302  CG  ASN A  21      -3.989   5.987  -4.870  1.00  0.60           C  
ATOM    303  OD1 ASN A  21      -3.272   6.718  -4.181  1.00  0.60           O  
ATOM    304  ND2 ASN A  21      -4.962   5.275  -4.354  1.00  0.60           N  
ATOM    305  H   ASN A  21      -1.098   6.004  -5.392  1.00  0.60           H  
ATOM    306  HA  ASN A  21      -2.521   6.359  -7.973  1.00  0.60           H  
ATOM    307 1HB  ASN A  21      -4.658   6.310  -6.866  1.00  0.60           H  
ATOM    308 2HB  ASN A  21      -3.797   4.798  -6.626  1.00  0.60           H  
ATOM    309 1HD2 ASN A  21      -5.145   5.313  -3.371  1.00  0.60           H  
ATOM    310 2HD2 ASN A  21      -5.522   4.693  -4.943  1.00  0.60           H  
ATOM    311  N   VAL A  22      -1.346   8.584  -6.354  1.00  0.61           N  
ATOM    312  CA  VAL A  22      -1.206  10.044  -6.209  1.00  0.61           C  
ATOM    313  C   VAL A  22      -0.275  10.489  -7.325  1.00  0.61           C  
ATOM    314  O   VAL A  22       0.620   9.727  -7.694  1.00  0.61           O  
ATOM    315  CB  VAL A  22      -0.619  10.447  -4.837  1.00  0.61           C  
ATOM    316  CG1 VAL A  22       0.751   9.935  -4.701  1.00  0.61           C  
ATOM    317  CG2 VAL A  22      -0.585  11.931  -4.674  1.00  0.61           C  
ATOM    318  H   VAL A  22      -0.523   7.994  -6.212  1.00  0.61           H  
ATOM    319  HA  VAL A  22      -2.175  10.528  -6.340  1.00  0.61           H  
ATOM    320  HB  VAL A  22      -1.233  10.010  -4.051  1.00  0.61           H  
ATOM    321 1HG1 VAL A  22       1.143  10.225  -3.738  1.00  0.61           H  
ATOM    322 2HG1 VAL A  22       0.728   8.902  -4.783  1.00  0.61           H  
ATOM    323 3HG1 VAL A  22       1.372  10.357  -5.488  1.00  0.61           H  
ATOM    324 1HG2 VAL A  22      -0.175  12.188  -3.691  1.00  0.61           H  
ATOM    325 2HG2 VAL A  22       0.048  12.342  -5.432  1.00  0.61           H  
ATOM    326 3HG2 VAL A  22      -1.591  12.344  -4.764  1.00  0.61           H  
ATOM    327  N   THR A  23      -0.485  11.668  -7.917  1.00  0.61           N  
ATOM    328  CA  THR A  23       0.421  12.018  -8.997  1.00  0.61           C  
ATOM    329  C   THR A  23       1.773  12.354  -8.431  1.00  0.61           C  
ATOM    330  O   THR A  23       1.894  12.706  -7.254  1.00  0.61           O  
ATOM    331  CB  THR A  23      -0.085  13.216  -9.817  1.00  0.61           C  
ATOM    332  OG1 THR A  23      -0.223  14.358  -8.942  1.00  0.61           O  
ATOM    333  CG2 THR A  23      -1.395  12.893 -10.466  1.00  0.61           C  
ATOM    334  H   THR A  23      -1.215  12.326  -7.615  1.00  0.61           H  
ATOM    335  HA  THR A  23       0.519  11.163  -9.659  1.00  0.61           H  
ATOM    336  HB  THR A  23       0.644  13.452 -10.597  1.00  0.61           H  
ATOM    337  HG1 THR A  23      -0.964  14.176  -8.315  1.00  0.61           H  
ATOM    338 1HG2 THR A  23      -1.735  13.748 -11.049  1.00  0.61           H  
ATOM    339 2HG2 THR A  23      -1.257  12.037 -11.121  1.00  0.61           H  
ATOM    340 3HG2 THR A  23      -2.132  12.657  -9.699  1.00  0.61           H  
ATOM    341  N   LEU A  24       2.780  12.345  -9.287  1.00  0.62           N  
ATOM    342  CA  LEU A  24       4.115  12.676  -8.847  1.00  0.62           C  
ATOM    343  C   LEU A  24       4.158  14.117  -8.347  1.00  0.62           C  
ATOM    344  O   LEU A  24       4.758  14.389  -7.311  1.00  0.62           O  
ATOM    345  CB  LEU A  24       5.103  12.499  -9.993  1.00  0.62           C  
ATOM    346  CG  LEU A  24       5.363  11.075 -10.511  1.00  0.62           C  
ATOM    347  CD1 LEU A  24       6.238  11.154 -11.754  1.00  0.62           C  
ATOM    348  CD2 LEU A  24       6.045  10.262  -9.462  1.00  0.62           C  
ATOM    349  H   LEU A  24       2.597  12.055 -10.241  1.00  0.62           H  
ATOM    350  HA  LEU A  24       4.389  12.010  -8.031  1.00  0.62           H  
ATOM    351 1HB  LEU A  24       4.749  13.093 -10.835  1.00  0.62           H  
ATOM    352 2HB  LEU A  24       6.058  12.896  -9.668  1.00  0.62           H  
ATOM    353  HG  LEU A  24       4.414  10.607 -10.785  1.00  0.62           H  
ATOM    354 1HD1 LEU A  24       6.421  10.150 -12.140  1.00  0.62           H  
ATOM    355 2HD1 LEU A  24       5.743  11.749 -12.511  1.00  0.62           H  
ATOM    356 3HD1 LEU A  24       7.185  11.619 -11.495  1.00  0.62           H  
ATOM    357 1HD2 LEU A  24       6.226   9.271  -9.853  1.00  0.62           H  
ATOM    358 2HD2 LEU A  24       6.995  10.726  -9.198  1.00  0.62           H  
ATOM    359 3HD2 LEU A  24       5.410  10.202  -8.579  1.00  0.62           H  
ATOM    360  N   LEU A  25       3.464  15.039  -9.027  1.00  0.62           N  
ATOM    361  CA  LEU A  25       3.469  16.433  -8.589  1.00  0.62           C  
ATOM    362  C   LEU A  25       2.851  16.557  -7.217  1.00  0.62           C  
ATOM    363  O   LEU A  25       3.400  17.227  -6.340  1.00  0.62           O  
ATOM    364  CB  LEU A  25       2.693  17.333  -9.543  1.00  0.62           C  
ATOM    365  CG  LEU A  25       2.669  18.762  -9.207  1.00  0.62           C  
ATOM    366  CD1 LEU A  25       4.110  19.294  -9.211  1.00  0.62           C  
ATOM    367  CD2 LEU A  25       1.849  19.474 -10.227  1.00  0.62           C  
ATOM    368  H   LEU A  25       2.974  14.794  -9.888  1.00  0.62           H  
ATOM    369  HA  LEU A  25       4.496  16.782  -8.540  1.00  0.62           H  
ATOM    370 1HB  LEU A  25       3.145  17.287 -10.490  1.00  0.62           H  
ATOM    371 2HB  LEU A  25       1.665  16.969  -9.624  1.00  0.62           H  
ATOM    372  HG  LEU A  25       2.237  18.902  -8.218  1.00  0.62           H  
ATOM    373 1HD1 LEU A  25       4.111  20.357  -8.979  1.00  0.62           H  
ATOM    374 2HD1 LEU A  25       4.701  18.758  -8.466  1.00  0.62           H  
ATOM    375 3HD1 LEU A  25       4.549  19.144 -10.200  1.00  0.62           H  
ATOM    376 1HD2 LEU A  25       1.827  20.519  -9.989  1.00  0.62           H  
ATOM    377 2HD2 LEU A  25       2.293  19.330 -11.211  1.00  0.62           H  
ATOM    378 3HD2 LEU A  25       0.839  19.072 -10.217  1.00  0.62           H  
ATOM    379  N   GLU A  26       1.698  15.915  -7.007  1.00  0.63           N  
ATOM    380  CA  GLU A  26       1.081  16.025  -5.698  1.00  0.63           C  
ATOM    381  C   GLU A  26       1.995  15.429  -4.633  1.00  0.63           C  
ATOM    382  O   GLU A  26       2.162  16.023  -3.570  1.00  0.63           O  
ATOM    383  CB  GLU A  26      -0.263  15.302  -5.700  1.00  0.63           C  
ATOM    384  CG  GLU A  26      -1.394  15.966  -6.464  1.00  0.63           C  
ATOM    385  CD  GLU A  26      -2.564  15.006  -6.680  1.00  0.63           C  
ATOM    386  OE1 GLU A  26      -2.305  13.884  -7.118  1.00  0.63           O  
ATOM    387  OE2 GLU A  26      -3.685  15.374  -6.418  1.00  0.63           O  
ATOM    388  H   GLU A  26       1.249  15.356  -7.738  1.00  0.63           H  
ATOM    389  HA  GLU A  26       0.924  17.079  -5.471  1.00  0.63           H  
ATOM    390 1HB  GLU A  26      -0.119  14.358  -6.188  1.00  0.63           H  
ATOM    391 2HB  GLU A  26      -0.586  15.106  -4.677  1.00  0.63           H  
ATOM    392 1HG  GLU A  26      -1.745  16.830  -5.899  1.00  0.63           H  
ATOM    393 2HG  GLU A  26      -1.021  16.319  -7.424  1.00  0.63           H  
ATOM    394  N   ALA A  27       2.639  14.297  -4.945  1.00  0.64           N  
ATOM    395  CA  ALA A  27       3.536  13.635  -4.008  1.00  0.64           C  
ATOM    396  C   ALA A  27       4.721  14.534  -3.641  1.00  0.64           C  
ATOM    397  O   ALA A  27       5.134  14.613  -2.481  1.00  0.64           O  
ATOM    398  CB  ALA A  27       4.019  12.340  -4.615  1.00  0.64           C  
ATOM    399  H   ALA A  27       2.467  13.856  -5.850  1.00  0.64           H  
ATOM    400  HA  ALA A  27       2.970  13.418  -3.099  1.00  0.64           H  
ATOM    401 1HB  ALA A  27       4.636  11.829  -3.908  1.00  0.64           H  
ATOM    402 2HB  ALA A  27       3.165  11.723  -4.857  1.00  0.64           H  
ATOM    403 3HB  ALA A  27       4.581  12.545  -5.520  1.00  0.64           H  
ATOM    404  N   LEU A  28       5.241  15.246  -4.636  1.00  0.66           N  
ATOM    405  CA  LEU A  28       6.340  16.169  -4.431  1.00  0.66           C  
ATOM    406  C   LEU A  28       5.908  17.290  -3.509  1.00  0.66           C  
ATOM    407  O   LEU A  28       6.619  17.614  -2.552  1.00  0.66           O  
ATOM    408  CB  LEU A  28       6.781  16.677  -5.807  1.00  0.66           C  
ATOM    409  CG  LEU A  28       7.524  15.606  -6.636  1.00  0.66           C  
ATOM    410  CD1 LEU A  28       7.608  15.932  -8.064  1.00  0.66           C  
ATOM    411  CD2 LEU A  28       8.879  15.564  -6.165  1.00  0.66           C  
ATOM    412  H   LEU A  28       4.874  15.121  -5.579  1.00  0.66           H  
ATOM    413  HA  LEU A  28       7.166  15.634  -3.967  1.00  0.66           H  
ATOM    414 1HB  LEU A  28       5.906  16.986  -6.364  1.00  0.66           H  
ATOM    415 2HB  LEU A  28       7.434  17.541  -5.680  1.00  0.66           H  
ATOM    416  HG  LEU A  28       7.038  14.643  -6.513  1.00  0.66           H  
ATOM    417 1HD1 LEU A  28       8.165  15.150  -8.576  1.00  0.66           H  
ATOM    418 2HD1 LEU A  28       6.616  15.995  -8.481  1.00  0.66           H  
ATOM    419 3HD1 LEU A  28       8.105  16.836  -8.188  1.00  0.66           H  
ATOM    420 1HD2 LEU A  28       9.385  14.828  -6.745  1.00  0.66           H  
ATOM    421 2HD2 LEU A  28       9.347  16.538  -6.308  1.00  0.66           H  
ATOM    422 3HD2 LEU A  28       8.894  15.309  -5.128  1.00  0.66           H  
ATOM    423  N   LYS A  29       4.691  17.803  -3.715  1.00  0.68           N  
ATOM    424  CA  LYS A  29       4.193  18.861  -2.850  1.00  0.68           C  
ATOM    425  C   LYS A  29       3.980  18.330  -1.422  1.00  0.68           C  
ATOM    426  O   LYS A  29       4.337  19.004  -0.451  1.00  0.68           O  
ATOM    427  CB  LYS A  29       2.922  19.483  -3.445  1.00  0.68           C  
ATOM    428  CG  LYS A  29       3.195  20.330  -4.730  1.00  0.68           C  
ATOM    429  CD  LYS A  29       1.918  20.963  -5.301  1.00  0.68           C  
ATOM    430  CE  LYS A  29       2.200  21.752  -6.604  1.00  0.68           C  
ATOM    431  NZ  LYS A  29       0.955  22.368  -7.160  1.00  0.68           N  
ATOM    432  H   LYS A  29       4.134  17.489  -4.512  1.00  0.68           H  
ATOM    433  HA  LYS A  29       4.950  19.644  -2.803  1.00  0.68           H  
ATOM    434 1HB  LYS A  29       2.220  18.689  -3.707  1.00  0.68           H  
ATOM    435 2HB  LYS A  29       2.443  20.119  -2.705  1.00  0.68           H  
ATOM    436 1HG  LYS A  29       3.913  21.118  -4.496  1.00  0.68           H  
ATOM    437 2HG  LYS A  29       3.637  19.684  -5.492  1.00  0.68           H  
ATOM    438 1HD  LYS A  29       1.200  20.169  -5.523  1.00  0.68           H  
ATOM    439 2HD  LYS A  29       1.477  21.634  -4.565  1.00  0.68           H  
ATOM    440 1HE  LYS A  29       2.938  22.534  -6.422  1.00  0.68           H  
ATOM    441 2HE  LYS A  29       2.595  21.068  -7.330  1.00  0.68           H  
ATOM    442 1HZ  LYS A  29       1.153  22.865  -8.059  1.00  0.68           H  
ATOM    443 2HZ  LYS A  29       0.288  21.630  -7.318  1.00  0.68           H  
ATOM    444 3HZ  LYS A  29       0.578  23.023  -6.494  1.00  0.68           H  
ATOM    445  N   GLU A  30       3.483  17.090  -1.284  1.00  0.70           N  
ATOM    446  CA  GLU A  30       3.275  16.465   0.032  1.00  0.70           C  
ATOM    447  C   GLU A  30       4.606  16.330   0.776  1.00  0.70           C  
ATOM    448  O   GLU A  30       4.670  16.473   1.998  1.00  0.70           O  
ATOM    449  CB  GLU A  30       2.612  15.077  -0.092  1.00  0.70           C  
ATOM    450  CG  GLU A  30       1.136  15.070  -0.524  1.00  0.70           C  
ATOM    451  CD  GLU A  30       0.587  13.664  -0.772  1.00  0.70           C  
ATOM    452  OE1 GLU A  30       1.358  12.728  -0.778  1.00  0.70           O  
ATOM    453  OE2 GLU A  30      -0.604  13.534  -0.948  1.00  0.70           O  
ATOM    454  H   GLU A  30       3.202  16.579  -2.121  1.00  0.70           H  
ATOM    455  HA  GLU A  30       2.620  17.108   0.619  1.00  0.70           H  
ATOM    456 1HB  GLU A  30       3.164  14.483  -0.813  1.00  0.70           H  
ATOM    457 2HB  GLU A  30       2.678  14.562   0.865  1.00  0.70           H  
ATOM    458 1HG  GLU A  30       0.545  15.540   0.260  1.00  0.70           H  
ATOM    459 2HG  GLU A  30       1.021  15.665  -1.420  1.00  0.70           H  
ATOM    460  N   ALA A  31       5.678  16.095   0.014  1.00  0.73           N  
ATOM    461  CA  ALA A  31       7.031  15.929   0.531  1.00  0.73           C  
ATOM    462  C   ALA A  31       7.709  17.261   0.869  1.00  0.73           C  
ATOM    463  O   ALA A  31       8.850  17.267   1.336  1.00  0.73           O  
ATOM    464  CB  ALA A  31       7.886  15.195  -0.485  1.00  0.73           C  
ATOM    465  H   ALA A  31       5.530  15.957  -0.986  1.00  0.73           H  
ATOM    466  HA  ALA A  31       6.968  15.338   1.442  1.00  0.73           H  
ATOM    467 1HB  ALA A  31       8.885  15.039  -0.085  1.00  0.73           H  
ATOM    468 2HB  ALA A  31       7.428  14.234  -0.712  1.00  0.73           H  
ATOM    469 3HB  ALA A  31       7.951  15.782  -1.397  1.00  0.73           H  
ATOM    470  N   GLY A  32       7.037  18.390   0.619  1.00  0.75           N  
ATOM    471  CA  GLY A  32       7.619  19.696   0.893  1.00  0.75           C  
ATOM    472  C   GLY A  32       8.399  20.283  -0.283  1.00  0.75           C  
ATOM    473  O   GLY A  32       9.125  21.268  -0.119  1.00  0.75           O  
ATOM    474  H   GLY A  32       6.090  18.361   0.243  1.00  0.75           H  
ATOM    475 1HA  GLY A  32       6.816  20.381   1.165  1.00  0.75           H  
ATOM    476 2HA  GLY A  32       8.272  19.621   1.760  1.00  0.75           H  
ATOM    477  N   ILE A  33       8.262  19.692  -1.465  1.00  0.77           N  
ATOM    478  CA  ILE A  33       8.965  20.181  -2.639  1.00  0.77           C  
ATOM    479  C   ILE A  33       8.001  20.999  -3.501  1.00  0.77           C  
ATOM    480  O   ILE A  33       7.134  20.450  -4.184  1.00  0.77           O  
ATOM    481  CB  ILE A  33       9.499  18.983  -3.439  1.00  0.77           C  
ATOM    482  CG1 ILE A  33      10.431  18.125  -2.574  1.00  0.77           C  
ATOM    483  CG2 ILE A  33      10.179  19.439  -4.698  1.00  0.77           C  
ATOM    484  CD1 ILE A  33      10.762  16.798  -3.208  1.00  0.77           C  
ATOM    485  H   ILE A  33       7.643  18.889  -1.576  1.00  0.77           H  
ATOM    486  HA  ILE A  33       9.794  20.815  -2.329  1.00  0.77           H  
ATOM    487  HB  ILE A  33       8.670  18.355  -3.718  1.00  0.77           H  
ATOM    488 1HG1 ILE A  33      11.356  18.671  -2.402  1.00  0.77           H  
ATOM    489 2HG1 ILE A  33       9.954  17.934  -1.608  1.00  0.77           H  
ATOM    490 1HG2 ILE A  33      10.517  18.576  -5.261  1.00  0.77           H  
ATOM    491 2HG2 ILE A  33       9.477  20.002  -5.286  1.00  0.77           H  
ATOM    492 3HG2 ILE A  33      11.030  20.069  -4.448  1.00  0.77           H  
ATOM    493 1HD1 ILE A  33      11.412  16.240  -2.564  1.00  0.77           H  
ATOM    494 2HD1 ILE A  33       9.842  16.248  -3.348  1.00  0.77           H  
ATOM    495 3HD1 ILE A  33      11.252  16.953  -4.168  1.00  0.77           H  
ATOM    496  N   SER A  34       8.162  22.321  -3.487  1.00  0.78           N  
ATOM    497  CA  SER A  34       7.224  23.188  -4.194  1.00  0.78           C  
ATOM    498  C   SER A  34       7.644  23.448  -5.624  1.00  0.78           C  
ATOM    499  O   SER A  34       8.626  24.151  -5.872  1.00  0.78           O  
ATOM    500  CB  SER A  34       7.087  24.518  -3.483  1.00  0.78           C  
ATOM    501  OG  SER A  34       6.239  25.376  -4.194  1.00  0.78           O  
ATOM    502  H   SER A  34       8.909  22.723  -2.936  1.00  0.78           H  
ATOM    503  HA  SER A  34       6.249  22.697  -4.211  1.00  0.78           H  
ATOM    504 1HB  SER A  34       6.697  24.361  -2.478  1.00  0.78           H  
ATOM    505 2HB  SER A  34       8.070  24.976  -3.385  1.00  0.78           H  
ATOM    506  HG  SER A  34       6.548  25.354  -5.108  1.00  0.78           H  
ATOM    507  N   LEU A  35       6.902  22.877  -6.558  1.00  0.79           N  
ATOM    508  CA  LEU A  35       7.237  23.000  -7.961  1.00  0.79           C  
ATOM    509  C   LEU A  35       6.233  23.889  -8.675  1.00  0.79           C  
ATOM    510  O   LEU A  35       5.083  23.967  -8.242  1.00  0.79           O  
ATOM    511  CB  LEU A  35       7.281  21.619  -8.590  1.00  0.79           C  
ATOM    512  CG  LEU A  35       8.248  20.756  -7.901  1.00  0.79           C  
ATOM    513  CD1 LEU A  35       8.237  19.437  -8.470  1.00  0.79           C  
ATOM    514  CD2 LEU A  35       9.596  21.382  -8.010  1.00  0.79           C  
ATOM    515  H   LEU A  35       6.110  22.316  -6.275  1.00  0.79           H  
ATOM    516  HA  LEU A  35       8.233  23.407  -8.012  1.00  0.79           H  
ATOM    517 1HB  LEU A  35       6.304  21.165  -8.516  1.00  0.79           H  
ATOM    518 2HB  LEU A  35       7.558  21.701  -9.642  1.00  0.79           H  
ATOM    519  HG  LEU A  35       7.963  20.671  -6.856  1.00  0.79           H  
ATOM    520 1HD1 LEU A  35       8.958  18.835  -7.928  1.00  0.79           H  
ATOM    521 2HD1 LEU A  35       7.241  19.010  -8.371  1.00  0.79           H  
ATOM    522 3HD1 LEU A  35       8.512  19.490  -9.520  1.00  0.79           H  
ATOM    523 1HD2 LEU A  35      10.318  20.796  -7.489  1.00  0.79           H  
ATOM    524 2HD2 LEU A  35       9.872  21.458  -9.063  1.00  0.79           H  
ATOM    525 3HD2 LEU A  35       9.575  22.371  -7.571  1.00  0.79           H  
ATOM    526  N   PRO A  36       6.643  24.613  -9.722  1.00  0.79           N  
ATOM    527  CA  PRO A  36       5.776  25.351 -10.607  1.00  0.79           C  
ATOM    528  C   PRO A  36       4.755  24.420 -11.238  1.00  0.79           C  
ATOM    529  O   PRO A  36       5.061  23.278 -11.587  1.00  0.79           O  
ATOM    530  CB  PRO A  36       6.759  25.898 -11.652  1.00  0.79           C  
ATOM    531  CG  PRO A  36       8.076  25.976 -10.933  1.00  0.79           C  
ATOM    532  CD  PRO A  36       8.079  24.791 -10.001  1.00  0.79           C  
ATOM    533  HA  PRO A  36       5.282  26.159 -10.049  1.00  0.79           H  
ATOM    534 1HB  PRO A  36       6.791  25.222 -12.527  1.00  0.79           H  
ATOM    535 2HB  PRO A  36       6.413  26.874 -12.016  1.00  0.79           H  
ATOM    536 1HG  PRO A  36       8.900  25.941 -11.666  1.00  0.79           H  
ATOM    537 2HG  PRO A  36       8.163  26.933 -10.400  1.00  0.79           H  
ATOM    538 1HD  PRO A  36       8.508  23.895 -10.477  1.00  0.79           H  
ATOM    539 2HD  PRO A  36       8.632  25.117  -9.108  1.00  0.79           H  
ATOM    540  N   SER A  37       3.542  24.915 -11.398  1.00  0.79           N  
ATOM    541  CA  SER A  37       2.499  24.146 -12.046  1.00  0.79           C  
ATOM    542  C   SER A  37       1.443  25.098 -12.579  1.00  0.79           C  
ATOM    543  O   SER A  37       0.536  25.508 -11.857  1.00  0.79           O  
ATOM    544  CB  SER A  37       1.911  23.153 -11.067  1.00  0.79           C  
ATOM    545  OG  SER A  37       1.256  23.788  -9.985  1.00  0.79           O  
ATOM    546  H   SER A  37       3.338  25.850 -11.075  1.00  0.79           H  
ATOM    547  HA  SER A  37       2.932  23.598 -12.885  1.00  0.79           H  
ATOM    548 1HB  SER A  37       1.227  22.522 -11.605  1.00  0.79           H  
ATOM    549 2HB  SER A  37       2.709  22.517 -10.688  1.00  0.79           H  
ATOM    550  HG  SER A  37       0.641  24.413 -10.387  1.00  0.79           H  
ATOM    551  N   SER A  38       1.583  25.461 -13.849  1.00  0.79           N  
ATOM    552  CA  SER A  38       0.731  26.464 -14.477  1.00  0.79           C  
ATOM    553  C   SER A  38      -0.591  25.938 -15.021  1.00  0.79           C  
ATOM    554  O   SER A  38      -1.452  26.725 -15.417  1.00  0.79           O  
ATOM    555  CB  SER A  38       1.497  27.139 -15.587  1.00  0.79           C  
ATOM    556  OG  SER A  38       1.777  26.238 -16.616  1.00  0.79           O  
ATOM    557  H   SER A  38       2.340  25.064 -14.398  1.00  0.79           H  
ATOM    558  HA  SER A  38       0.499  27.217 -13.723  1.00  0.79           H  
ATOM    559 1HB  SER A  38       0.915  27.972 -15.976  1.00  0.79           H  
ATOM    560 2HB  SER A  38       2.427  27.542 -15.193  1.00  0.79           H  
ATOM    561  HG  SER A  38       2.331  25.536 -16.209  1.00  0.79           H  
ATOM    562  N   CYS A  39      -0.748  24.620 -15.075  1.00  0.79           N  
ATOM    563  CA  CYS A  39      -1.966  24.059 -15.644  1.00  0.79           C  
ATOM    564  C   CYS A  39      -2.579  22.954 -14.787  1.00  0.79           C  
ATOM    565  O   CYS A  39      -3.798  22.861 -14.677  1.00  0.79           O  
ATOM    566  CB  CYS A  39      -1.685  23.511 -17.041  1.00  0.79           C  
ATOM    567  SG  CYS A  39      -0.532  22.062 -17.089  1.00  0.79           S  
ATOM    568  H   CYS A  39      -0.016  24.017 -14.737  1.00  0.79           H  
ATOM    569  HA  CYS A  39      -2.700  24.860 -15.733  1.00  0.79           H  
ATOM    570 1HB  CYS A  39      -2.623  23.209 -17.507  1.00  0.79           H  
ATOM    571 2HB  CYS A  39      -1.259  24.301 -17.658  1.00  0.79           H  
ATOM    572  N   LEU A  40      -1.747  22.106 -14.183  1.00  0.78           N  
ATOM    573  CA  LEU A  40      -2.246  20.952 -13.427  1.00  0.78           C  
ATOM    574  C   LEU A  40      -3.173  20.047 -14.233  1.00  0.78           C  
ATOM    575  O   LEU A  40      -4.058  19.402 -13.669  1.00  0.78           O  
ATOM    576  CB  LEU A  40      -2.971  21.396 -12.157  1.00  0.78           C  
ATOM    577  CG  LEU A  40      -2.127  22.152 -11.191  1.00  0.78           C  
ATOM    578  CD1 LEU A  40      -2.969  22.625 -10.028  1.00  0.78           C  
ATOM    579  CD2 LEU A  40      -1.057  21.223 -10.731  1.00  0.78           C  
ATOM    580  H   LEU A  40      -0.754  22.229 -14.290  1.00  0.78           H  
ATOM    581  HA  LEU A  40      -1.392  20.361 -13.118  1.00  0.78           H  
ATOM    582 1HB  LEU A  40      -3.830  22.008 -12.410  1.00  0.78           H  
ATOM    583 2HB  LEU A  40      -3.333  20.505 -11.647  1.00  0.78           H  
ATOM    584  HG  LEU A  40      -1.682  23.026 -11.673  1.00  0.78           H  
ATOM    585 1HD1 LEU A  40      -2.340  23.164  -9.319  1.00  0.78           H  
ATOM    586 2HD1 LEU A  40      -3.751  23.289 -10.395  1.00  0.78           H  
ATOM    587 3HD1 LEU A  40      -3.423  21.767  -9.534  1.00  0.78           H  
ATOM    588 1HD2 LEU A  40      -0.420  21.729 -10.018  1.00  0.78           H  
ATOM    589 2HD2 LEU A  40      -1.510  20.353 -10.256  1.00  0.78           H  
ATOM    590 3HD2 LEU A  40      -0.470  20.897 -11.588  1.00  0.78           H  
ATOM    591  N   ASP A  41      -2.961  19.972 -15.542  1.00  0.77           N  
ATOM    592  CA  ASP A  41      -3.795  19.121 -16.368  1.00  0.77           C  
ATOM    593  C   ASP A  41      -2.970  18.415 -17.419  1.00  0.77           C  
ATOM    594  O   ASP A  41      -3.507  17.729 -18.278  1.00  0.77           O  
ATOM    595  CB  ASP A  41      -4.920  19.949 -16.993  1.00  0.77           C  
ATOM    596  CG  ASP A  41      -4.473  21.029 -17.976  1.00  0.77           C  
ATOM    597  OD1 ASP A  41      -3.345  21.008 -18.442  1.00  0.77           O  
ATOM    598  OD2 ASP A  41      -5.272  21.905 -18.235  1.00  0.77           O  
ATOM    599  H   ASP A  41      -2.233  20.533 -15.956  1.00  0.77           H  
ATOM    600  HA  ASP A  41      -4.246  18.356 -15.736  1.00  0.77           H  
ATOM    601 1HB  ASP A  41      -5.605  19.282 -17.512  1.00  0.77           H  
ATOM    602 2HB  ASP A  41      -5.484  20.435 -16.192  1.00  0.77           H  
ATOM    603  N   GLY A  42      -1.652  18.588 -17.317  1.00  0.75           N  
ATOM    604  CA  GLY A  42      -0.659  17.944 -18.174  1.00  0.75           C  
ATOM    605  C   GLY A  42      -0.402  18.601 -19.517  1.00  0.75           C  
ATOM    606  O   GLY A  42       0.500  18.178 -20.235  1.00  0.75           O  
ATOM    607  H   GLY A  42      -1.326  19.193 -16.584  1.00  0.75           H  
ATOM    608 1HA  GLY A  42       0.281  17.886 -17.627  1.00  0.75           H  
ATOM    609 2HA  GLY A  42      -0.962  16.921 -18.358  1.00  0.75           H  
ATOM    610  N   ASP A  43      -1.110  19.675 -19.843  1.00  0.73           N  
ATOM    611  CA  ASP A  43      -0.922  20.310 -21.141  1.00  0.73           C  
ATOM    612  C   ASP A  43      -0.014  21.536 -21.078  1.00  0.73           C  
ATOM    613  O   ASP A  43      -0.194  22.513 -21.810  1.00  0.73           O  
ATOM    614  CB  ASP A  43      -2.262  20.622 -21.793  1.00  0.73           C  
ATOM    615  CG  ASP A  43      -3.010  19.309 -22.246  1.00  0.73           C  
ATOM    616  OD1 ASP A  43      -2.353  18.388 -22.759  1.00  0.73           O  
ATOM    617  OD2 ASP A  43      -4.209  19.261 -22.131  1.00  0.73           O  
ATOM    618  H   ASP A  43      -1.841  20.037 -19.214  1.00  0.73           H  
ATOM    619  HA  ASP A  43      -0.431  19.590 -21.792  1.00  0.73           H  
ATOM    620 1HB  ASP A  43      -2.895  21.157 -21.071  1.00  0.73           H  
ATOM    621 2HB  ASP A  43      -2.112  21.269 -22.656  1.00  0.73           H  
ATOM    622  N   CYS A  44       0.984  21.453 -20.210  1.00  0.70           N  
ATOM    623  CA  CYS A  44       1.999  22.477 -20.052  1.00  0.70           C  
ATOM    624  C   CYS A  44       3.309  21.799 -19.686  1.00  0.70           C  
ATOM    625  O   CYS A  44       3.315  20.655 -19.239  1.00  0.70           O  
ATOM    626  CB  CYS A  44       1.598  23.483 -18.970  1.00  0.70           C  
ATOM    627  SG  CYS A  44       1.416  22.802 -17.228  1.00  0.70           S  
ATOM    628  H   CYS A  44       1.044  20.615 -19.651  1.00  0.70           H  
ATOM    629  HA  CYS A  44       2.124  23.009 -20.994  1.00  0.70           H  
ATOM    630 1HB  CYS A  44       2.333  24.287 -18.933  1.00  0.70           H  
ATOM    631 2HB  CYS A  44       0.650  23.940 -19.249  1.00  0.70           H  
ATOM    632  N   HIS A  45       4.423  22.511 -19.839  1.00  0.67           N  
ATOM    633  CA  HIS A  45       5.714  21.920 -19.503  1.00  0.67           C  
ATOM    634  C   HIS A  45       6.238  22.380 -18.154  1.00  0.67           C  
ATOM    635  O   HIS A  45       7.288  21.920 -17.705  1.00  0.67           O  
ATOM    636  CB  HIS A  45       6.800  22.268 -20.530  1.00  0.67           C  
ATOM    637  CG  HIS A  45       6.652  21.758 -21.930  1.00  0.67           C  
ATOM    638  ND1 HIS A  45       6.602  20.425 -22.229  1.00  0.67           N  
ATOM    639  CD2 HIS A  45       6.638  22.415 -23.119  1.00  0.67           C  
ATOM    640  CE1 HIS A  45       6.566  20.274 -23.549  1.00  0.67           C  
ATOM    641  NE2 HIS A  45       6.575  21.467 -24.105  1.00  0.67           N  
ATOM    642  H   HIS A  45       4.379  23.448 -20.212  1.00  0.67           H  
ATOM    643  HA  HIS A  45       5.619  20.835 -19.469  1.00  0.67           H  
ATOM    644 1HB  HIS A  45       6.888  23.354 -20.586  1.00  0.67           H  
ATOM    645 2HB  HIS A  45       7.759  21.901 -20.155  1.00  0.67           H  
ATOM    646  HD2 HIS A  45       6.684  23.493 -23.265  1.00  0.67           H  
ATOM    647  HE1 HIS A  45       6.523  19.337 -24.092  1.00  0.67           H  
ATOM    648  HE2 HIS A  45       6.548  21.652 -25.104  1.00  0.67           H  
ATOM    649  N   SER A  46       5.496  23.258 -17.490  1.00  0.65           N  
ATOM    650  CA  SER A  46       5.940  23.856 -16.232  1.00  0.65           C  
ATOM    651  C   SER A  46       6.162  22.850 -15.112  1.00  0.65           C  
ATOM    652  O   SER A  46       6.884  23.124 -14.159  1.00  0.65           O  
ATOM    653  CB  SER A  46       4.939  24.893 -15.790  1.00  0.65           C  
ATOM    654  OG  SER A  46       3.704  24.299 -15.480  1.00  0.65           O  
ATOM    655  H   SER A  46       4.620  23.551 -17.892  1.00  0.65           H  
ATOM    656  HA  SER A  46       6.893  24.355 -16.419  1.00  0.65           H  
ATOM    657 1HB  SER A  46       5.328  25.405 -14.907  1.00  0.65           H  
ATOM    658 2HB  SER A  46       4.805  25.639 -16.570  1.00  0.65           H  
ATOM    659  HG  SER A  46       3.933  23.478 -15.006  1.00  0.65           H  
ATOM    660  N   CYS A  47       5.550  21.684 -15.240  1.00  0.62           N  
ATOM    661  CA  CYS A  47       5.693  20.621 -14.263  1.00  0.62           C  
ATOM    662  C   CYS A  47       6.407  19.412 -14.861  1.00  0.62           C  
ATOM    663  O   CYS A  47       6.160  18.279 -14.450  1.00  0.62           O  
ATOM    664  CB  CYS A  47       4.325  20.215 -13.715  1.00  0.62           C  
ATOM    665  SG  CYS A  47       3.137  19.636 -14.961  1.00  0.62           S  
ATOM    666  H   CYS A  47       4.977  21.527 -16.056  1.00  0.62           H  
ATOM    667  HA  CYS A  47       6.288  20.996 -13.431  1.00  0.62           H  
ATOM    668 1HB  CYS A  47       4.449  19.432 -12.977  1.00  0.62           H  
ATOM    669 2HB  CYS A  47       3.882  21.068 -13.199  1.00  0.62           H  
ATOM    670  N   ALA A  48       7.253  19.633 -15.873  1.00  0.60           N  
ATOM    671  CA  ALA A  48       7.997  18.519 -16.463  1.00  0.60           C  
ATOM    672  C   ALA A  48       9.213  18.096 -15.625  1.00  0.60           C  
ATOM    673  O   ALA A  48       9.887  18.908 -14.969  1.00  0.60           O  
ATOM    674  CB  ALA A  48       8.454  18.851 -17.869  1.00  0.60           C  
ATOM    675  H   ALA A  48       7.385  20.575 -16.245  1.00  0.60           H  
ATOM    676  HA  ALA A  48       7.320  17.672 -16.517  1.00  0.60           H  
ATOM    677 1HB  ALA A  48       8.964  17.986 -18.295  1.00  0.60           H  
ATOM    678 2HB  ALA A  48       7.590  19.108 -18.487  1.00  0.60           H  
ATOM    679 3HB  ALA A  48       9.137  19.698 -17.838  1.00  0.60           H  
ATOM    680  N   ALA A  49       9.540  16.818 -15.758  1.00  0.59           N  
ATOM    681  CA  ALA A  49      10.675  16.170 -15.106  1.00  0.59           C  
ATOM    682  C   ALA A  49      11.260  15.109 -16.033  1.00  0.59           C  
ATOM    683  O   ALA A  49      10.684  14.820 -17.087  1.00  0.59           O  
ATOM    684  CB  ALA A  49      10.222  15.553 -13.794  1.00  0.59           C  
ATOM    685  H   ALA A  49       8.899  16.233 -16.290  1.00  0.59           H  
ATOM    686  HA  ALA A  49      11.448  16.909 -14.905  1.00  0.59           H  
ATOM    687 1HB  ALA A  49      11.025  15.055 -13.290  1.00  0.59           H  
ATOM    688 2HB  ALA A  49       9.840  16.333 -13.167  1.00  0.59           H  
ATOM    689 3HB  ALA A  49       9.449  14.834 -13.987  1.00  0.59           H  
ATOM    690  N   ILE A  50      12.443  14.591 -15.689  1.00  0.58           N  
ATOM    691  CA  ILE A  50      13.051  13.500 -16.467  1.00  0.58           C  
ATOM    692  C   ILE A  50      13.175  12.222 -15.668  1.00  0.58           C  
ATOM    693  O   ILE A  50      13.726  12.207 -14.572  1.00  0.58           O  
ATOM    694  CB  ILE A  50      14.444  13.851 -17.032  1.00  0.58           C  
ATOM    695  CG1 ILE A  50      14.327  14.974 -17.969  1.00  0.58           C  
ATOM    696  CG2 ILE A  50      15.053  12.639 -17.730  1.00  0.58           C  
ATOM    697  CD1 ILE A  50      15.642  15.607 -18.346  1.00  0.58           C  
ATOM    698  H   ILE A  50      12.885  14.927 -14.832  1.00  0.58           H  
ATOM    699  HA  ILE A  50      12.407  13.296 -17.316  1.00  0.58           H  
ATOM    700  HB  ILE A  50      15.102  14.159 -16.230  1.00  0.58           H  
ATOM    701 1HG1 ILE A  50      13.851  14.604 -18.870  1.00  0.58           H  
ATOM    702 2HG1 ILE A  50      13.700  15.695 -17.536  1.00  0.58           H  
ATOM    703 1HG2 ILE A  50      16.032  12.902 -18.124  1.00  0.58           H  
ATOM    704 2HG2 ILE A  50      15.164  11.823 -17.024  1.00  0.58           H  
ATOM    705 3HG2 ILE A  50      14.402  12.323 -18.552  1.00  0.58           H  
ATOM    706 1HD1 ILE A  50      15.475  16.426 -19.043  1.00  0.58           H  
ATOM    707 2HD1 ILE A  50      16.131  15.992 -17.444  1.00  0.58           H  
ATOM    708 3HD1 ILE A  50      16.282  14.862 -18.813  1.00  0.58           H  
ATOM    709  N   LEU A  51      12.681  11.136 -16.234  1.00  0.59           N  
ATOM    710  CA  LEU A  51      12.746   9.839 -15.593  1.00  0.59           C  
ATOM    711  C   LEU A  51      14.091   9.207 -15.903  1.00  0.59           C  
ATOM    712  O   LEU A  51      14.419   8.966 -17.065  1.00  0.59           O  
ATOM    713  CB  LEU A  51      11.582   8.979 -16.107  1.00  0.59           C  
ATOM    714  CG  LEU A  51      11.342   7.564 -15.452  1.00  0.59           C  
ATOM    715  CD1 LEU A  51      12.403   6.607 -15.928  1.00  0.59           C  
ATOM    716  CD2 LEU A  51      11.336   7.683 -13.938  1.00  0.59           C  
ATOM    717  H   LEU A  51      12.238  11.216 -17.145  1.00  0.59           H  
ATOM    718  HA  LEU A  51      12.660   9.966 -14.516  1.00  0.59           H  
ATOM    719 1HB  LEU A  51      10.669   9.558 -15.967  1.00  0.59           H  
ATOM    720 2HB  LEU A  51      11.719   8.829 -17.179  1.00  0.59           H  
ATOM    721  HG  LEU A  51      10.401   7.168 -15.773  1.00  0.59           H  
ATOM    722 1HD1 LEU A  51      12.234   5.631 -15.493  1.00  0.59           H  
ATOM    723 2HD1 LEU A  51      12.363   6.530 -17.011  1.00  0.59           H  
ATOM    724 3HD1 LEU A  51      13.358   6.959 -15.639  1.00  0.59           H  
ATOM    725 1HD2 LEU A  51      11.159   6.698 -13.504  1.00  0.59           H  
ATOM    726 2HD2 LEU A  51      12.293   8.061 -13.597  1.00  0.59           H  
ATOM    727 3HD2 LEU A  51      10.544   8.361 -13.630  1.00  0.59           H  
ATOM    728  N   LEU A  52      14.885   8.984 -14.861  1.00  0.59           N  
ATOM    729  CA  LEU A  52      16.218   8.433 -15.021  1.00  0.59           C  
ATOM    730  C   LEU A  52      16.187   6.916 -14.876  1.00  0.59           C  
ATOM    731  O   LEU A  52      16.892   6.202 -15.589  1.00  0.59           O  
ATOM    732  CB  LEU A  52      17.155   9.019 -13.967  1.00  0.59           C  
ATOM    733  CG  LEU A  52      17.347  10.517 -13.993  1.00  0.59           C  
ATOM    734  CD1 LEU A  52      18.275  10.899 -12.827  1.00  0.59           C  
ATOM    735  CD2 LEU A  52      17.906  10.929 -15.342  1.00  0.59           C  
ATOM    736  H   LEU A  52      14.553   9.200 -13.925  1.00  0.59           H  
ATOM    737  HA  LEU A  52      16.587   8.684 -16.014  1.00  0.59           H  
ATOM    738 1HB  LEU A  52      16.765   8.756 -12.982  1.00  0.59           H  
ATOM    739 2HB  LEU A  52      18.133   8.554 -14.075  1.00  0.59           H  
ATOM    740  HG  LEU A  52      16.385  11.018 -13.837  1.00  0.59           H  
ATOM    741 1HD1 LEU A  52      18.439  11.963 -12.800  1.00  0.59           H  
ATOM    742 2HD1 LEU A  52      17.831  10.592 -11.897  1.00  0.59           H  
ATOM    743 3HD1 LEU A  52      19.232  10.400 -12.949  1.00  0.59           H  
ATOM    744 1HD2 LEU A  52      18.045  12.008 -15.368  1.00  0.59           H  
ATOM    745 2HD2 LEU A  52      18.864  10.439 -15.505  1.00  0.59           H  
ATOM    746 3HD2 LEU A  52      17.210  10.636 -16.127  1.00  0.59           H  
ATOM    747  N   GLU A  53      15.345   6.440 -13.958  1.00  0.60           N  
ATOM    748  CA  GLU A  53      15.193   5.005 -13.683  1.00  0.60           C  
ATOM    749  C   GLU A  53      13.816   4.701 -13.092  1.00  0.60           C  
ATOM    750  O   GLU A  53      13.193   5.548 -12.451  1.00  0.60           O  
ATOM    751  CB  GLU A  53      16.323   4.497 -12.767  1.00  0.60           C  
ATOM    752  CG  GLU A  53      16.323   2.966 -12.419  1.00  0.60           C  
ATOM    753  CD  GLU A  53      16.415   2.021 -13.616  1.00  0.60           C  
ATOM    754  OE1 GLU A  53      15.396   1.802 -14.242  1.00  0.60           O  
ATOM    755  OE2 GLU A  53      17.481   1.508 -13.879  1.00  0.60           O  
ATOM    756  H   GLU A  53      14.817   7.121 -13.413  1.00  0.60           H  
ATOM    757  HA  GLU A  53      15.268   4.470 -14.630  1.00  0.60           H  
ATOM    758 1HB  GLU A  53      17.284   4.722 -13.228  1.00  0.60           H  
ATOM    759 2HB  GLU A  53      16.288   5.039 -11.824  1.00  0.60           H  
ATOM    760 1HG  GLU A  53      17.193   2.783 -11.790  1.00  0.60           H  
ATOM    761 2HG  GLU A  53      15.449   2.723 -11.823  1.00  0.60           H  
ATOM    762  N   GLY A  54      13.354   3.469 -13.287  1.00  0.62           N  
ATOM    763  CA  GLY A  54      12.072   3.040 -12.742  1.00  0.62           C  
ATOM    764  C   GLY A  54      10.927   3.372 -13.685  1.00  0.62           C  
ATOM    765  O   GLY A  54      11.131   3.483 -14.896  1.00  0.62           O  
ATOM    766  H   GLY A  54      13.940   2.806 -13.801  1.00  0.62           H  
ATOM    767 1HA  GLY A  54      12.096   1.966 -12.559  1.00  0.62           H  
ATOM    768 2HA  GLY A  54      11.912   3.515 -11.787  1.00  0.62           H  
ATOM    769  N   SER A  55       9.708   3.468 -13.159  1.00  0.65           N  
ATOM    770  CA  SER A  55       8.584   3.658 -14.083  1.00  0.65           C  
ATOM    771  C   SER A  55       7.350   4.380 -13.549  1.00  0.65           C  
ATOM    772  O   SER A  55       7.112   4.475 -12.336  1.00  0.65           O  
ATOM    773  CB  SER A  55       8.158   2.311 -14.649  1.00  0.65           C  
ATOM    774  OG  SER A  55       7.635   1.477 -13.654  1.00  0.65           O  
ATOM    775  H   SER A  55       9.605   3.401 -12.143  1.00  0.65           H  
ATOM    776  HA  SER A  55       8.954   4.259 -14.917  1.00  0.65           H  
ATOM    777 1HB  SER A  55       7.410   2.460 -15.426  1.00  0.65           H  
ATOM    778 2HB  SER A  55       9.016   1.829 -15.114  1.00  0.65           H  
ATOM    779  HG  SER A  55       6.731   1.787 -13.487  1.00  0.65           H  
ATOM    780  N   PHE A  56       6.560   4.864 -14.514  1.00  0.71           N  
ATOM    781  CA  PHE A  56       5.331   5.607 -14.281  1.00  0.71           C  
ATOM    782  C   PHE A  56       4.287   5.437 -15.396  1.00  0.71           C  
ATOM    783  O   PHE A  56       4.626   5.067 -16.523  1.00  0.71           O  
ATOM    784  CB  PHE A  56       5.643   7.092 -14.214  1.00  0.71           C  
ATOM    785  CG  PHE A  56       6.190   7.671 -15.542  1.00  0.71           C  
ATOM    786  CD1 PHE A  56       5.329   8.168 -16.528  1.00  0.71           C  
ATOM    787  CD2 PHE A  56       7.544   7.749 -15.787  1.00  0.71           C  
ATOM    788  CE1 PHE A  56       5.809   8.708 -17.701  1.00  0.71           C  
ATOM    789  CE2 PHE A  56       8.015   8.293 -16.983  1.00  0.71           C  
ATOM    790  CZ  PHE A  56       7.143   8.765 -17.929  1.00  0.71           C  
ATOM    791  H   PHE A  56       6.843   4.718 -15.472  1.00  0.71           H  
ATOM    792  HA  PHE A  56       4.900   5.284 -13.340  1.00  0.71           H  
ATOM    793 1HB  PHE A  56       4.745   7.593 -13.961  1.00  0.71           H  
ATOM    794 2HB  PHE A  56       6.362   7.289 -13.422  1.00  0.71           H  
ATOM    795  HD1 PHE A  56       4.262   8.124 -16.366  1.00  0.71           H  
ATOM    796  HD2 PHE A  56       8.239   7.382 -15.035  1.00  0.71           H  
ATOM    797  HE1 PHE A  56       5.126   9.093 -18.445  1.00  0.71           H  
ATOM    798  HE2 PHE A  56       9.070   8.354 -17.185  1.00  0.71           H  
ATOM    799  HZ  PHE A  56       7.521   9.197 -18.861  1.00  0.71           H  
ATOM    800  N   ASP A  57       3.028   5.762 -15.073  1.00  0.78           N  
ATOM    801  CA  ASP A  57       1.933   5.817 -16.044  1.00  0.78           C  
ATOM    802  C   ASP A  57       1.551   7.255 -16.331  1.00  0.78           C  
ATOM    803  O   ASP A  57       1.570   8.100 -15.435  1.00  0.78           O  
ATOM    804  CB  ASP A  57       0.664   5.097 -15.563  1.00  0.78           C  
ATOM    805  CG  ASP A  57       0.748   3.589 -15.516  1.00  0.78           C  
ATOM    806  OD1 ASP A  57       1.309   3.011 -16.413  1.00  0.78           O  
ATOM    807  OD2 ASP A  57       0.217   3.016 -14.594  1.00  0.78           O  
ATOM    808  H   ASP A  57       2.844   6.042 -14.111  1.00  0.78           H  
ATOM    809  HA  ASP A  57       2.265   5.360 -16.975  1.00  0.78           H  
ATOM    810 1HB  ASP A  57       0.420   5.451 -14.558  1.00  0.78           H  
ATOM    811 2HB  ASP A  57      -0.169   5.375 -16.210  1.00  0.78           H  
ATOM    812  N   TYR A  58       1.085   7.528 -17.540  1.00  0.87           N  
ATOM    813  CA  TYR A  58       0.630   8.879 -17.834  1.00  0.87           C  
ATOM    814  C   TYR A  58      -0.605   8.862 -18.713  1.00  0.87           C  
ATOM    815  O   TYR A  58      -0.882   7.892 -19.419  1.00  0.87           O  
ATOM    816  CB  TYR A  58       1.754   9.687 -18.503  1.00  0.87           C  
ATOM    817  CG  TYR A  58       2.133   9.162 -19.865  1.00  0.87           C  
ATOM    818  CD1 TYR A  58       1.563   9.706 -21.008  1.00  0.87           C  
ATOM    819  CD2 TYR A  58       3.025   8.107 -19.970  1.00  0.87           C  
ATOM    820  CE1 TYR A  58       1.892   9.195 -22.249  1.00  0.87           C  
ATOM    821  CE2 TYR A  58       3.357   7.600 -21.203  1.00  0.87           C  
ATOM    822  CZ  TYR A  58       2.795   8.133 -22.342  1.00  0.87           C  
ATOM    823  OH  TYR A  58       3.118   7.605 -23.575  1.00  0.87           O  
ATOM    824  H   TYR A  58       1.068   6.813 -18.256  1.00  0.87           H  
ATOM    825  HA  TYR A  58       0.353   9.370 -16.902  1.00  0.87           H  
ATOM    826 1HB  TYR A  58       1.441  10.729 -18.612  1.00  0.87           H  
ATOM    827 2HB  TYR A  58       2.641   9.678 -17.865  1.00  0.87           H  
ATOM    828  HD1 TYR A  58       0.853  10.532 -20.925  1.00  0.87           H  
ATOM    829  HD2 TYR A  58       3.461   7.671 -19.072  1.00  0.87           H  
ATOM    830  HE1 TYR A  58       1.443   9.619 -23.148  1.00  0.87           H  
ATOM    831  HE2 TYR A  58       4.056   6.767 -21.278  1.00  0.87           H  
ATOM    832  HH  TYR A  58       2.621   8.061 -24.259  1.00  0.87           H  
ATOM    833  N   GLU A  59      -1.331   9.959 -18.644  1.00  0.95           N  
ATOM    834  CA  GLU A  59      -2.541  10.216 -19.397  1.00  0.95           C  
ATOM    835  C   GLU A  59      -2.728  11.713 -19.378  1.00  0.95           C  
ATOM    836  O   GLU A  59      -1.986  12.399 -18.677  1.00  0.95           O  
ATOM    837  CB  GLU A  59      -3.753   9.512 -18.776  1.00  0.95           C  
ATOM    838  CG  GLU A  59      -4.118  10.005 -17.374  1.00  0.95           C  
ATOM    839  CD  GLU A  59      -5.301   9.271 -16.770  1.00  0.95           C  
ATOM    840  OE1 GLU A  59      -5.778   8.339 -17.375  1.00  0.95           O  
ATOM    841  OE2 GLU A  59      -5.731   9.658 -15.709  1.00  0.95           O  
ATOM    842  H   GLU A  59      -1.014  10.686 -18.020  1.00  0.95           H  
ATOM    843  HA  GLU A  59      -2.410   9.885 -20.428  1.00  0.95           H  
ATOM    844 1HB  GLU A  59      -4.622   9.652 -19.415  1.00  0.95           H  
ATOM    845 2HB  GLU A  59      -3.561   8.440 -18.715  1.00  0.95           H  
ATOM    846 1HG  GLU A  59      -3.253   9.879 -16.720  1.00  0.95           H  
ATOM    847 2HG  GLU A  59      -4.344  11.070 -17.423  1.00  0.95           H  
ATOM    848  N   ALA A  60      -3.689  12.231 -20.136  1.00  1.01           N  
ATOM    849  CA  ALA A  60      -3.944  13.670 -20.110  1.00  1.01           C  
ATOM    850  C   ALA A  60      -2.669  14.451 -20.415  1.00  1.01           C  
ATOM    851  O   ALA A  60      -2.226  15.280 -19.629  1.00  1.01           O  
ATOM    852  CB  ALA A  60      -4.522  14.084 -18.763  1.00  1.01           C  
ATOM    853  H   ALA A  60      -4.261  11.624 -20.706  1.00  1.01           H  
ATOM    854  HA  ALA A  60      -4.670  13.903 -20.888  1.00  1.01           H  
ATOM    855 1HB  ALA A  60      -4.724  15.159 -18.772  1.00  1.01           H  
ATOM    856 2HB  ALA A  60      -5.447  13.540 -18.581  1.00  1.01           H  
ATOM    857 3HB  ALA A  60      -3.827  13.863 -17.973  1.00  1.01           H  
ATOM    858  N   ASP A  61      -2.061  14.120 -21.550  1.00  1.03           N  
ATOM    859  CA  ASP A  61      -0.852  14.771 -22.034  1.00  1.03           C  
ATOM    860  C   ASP A  61      -0.874  14.854 -23.543  1.00  1.03           C  
ATOM    861  O   ASP A  61      -0.551  13.880 -24.223  1.00  1.03           O  
ATOM    862  CB  ASP A  61       0.405  13.990 -21.612  1.00  1.03           C  
ATOM    863  CG  ASP A  61       1.765  14.636 -22.067  1.00  1.03           C  
ATOM    864  OD1 ASP A  61       1.792  15.661 -22.780  1.00  1.03           O  
ATOM    865  OD2 ASP A  61       2.765  14.040 -21.739  1.00  1.03           O  
ATOM    866  H   ASP A  61      -2.480  13.403 -22.120  1.00  1.03           H  
ATOM    867  HA  ASP A  61      -0.811  15.787 -21.628  1.00  1.03           H  
ATOM    868 1HB  ASP A  61       0.409  13.893 -20.520  1.00  1.03           H  
ATOM    869 2HB  ASP A  61       0.353  12.980 -22.020  1.00  1.03           H  
ATOM    870  N   SER A  62      -1.254  16.014 -24.076  1.00  1.01           N  
ATOM    871  CA  SER A  62      -1.299  16.202 -25.518  1.00  1.01           C  
ATOM    872  C   SER A  62      -0.135  17.082 -25.956  1.00  1.01           C  
ATOM    873  O   SER A  62      -0.147  17.623 -27.065  1.00  1.01           O  
ATOM    874  CB  SER A  62      -2.601  16.843 -25.945  1.00  1.01           C  
ATOM    875  OG  SER A  62      -2.742  18.129 -25.413  1.00  1.01           O  
ATOM    876  H   SER A  62      -1.549  16.803 -23.477  1.00  1.01           H  
ATOM    877  HA  SER A  62      -1.202  15.233 -26.007  1.00  1.01           H  
ATOM    878 1HB  SER A  62      -2.644  16.889 -27.031  1.00  1.01           H  
ATOM    879 2HB  SER A  62      -3.429  16.222 -25.610  1.00  1.01           H  
ATOM    880  HG  SER A  62      -2.621  18.048 -24.438  1.00  1.01           H  
ATOM    881  N   LEU A  63       0.814  17.307 -25.038  1.00  0.96           N  
ATOM    882  CA  LEU A  63       1.909  18.225 -25.288  1.00  0.96           C  
ATOM    883  C   LEU A  63       3.243  17.529 -25.554  1.00  0.96           C  
ATOM    884  O   LEU A  63       3.919  17.850 -26.533  1.00  0.96           O  
ATOM    885  CB  LEU A  63       2.028  19.186 -24.108  1.00  0.96           C  
ATOM    886  CG  LEU A  63       3.090  20.212 -24.227  1.00  0.96           C  
ATOM    887  CD1 LEU A  63       2.824  21.102 -25.414  1.00  0.96           C  
ATOM    888  CD2 LEU A  63       3.099  21.004 -22.989  1.00  0.96           C  
ATOM    889  H   LEU A  63       0.814  16.783 -24.153  1.00  0.96           H  
ATOM    890  HA  LEU A  63       1.661  18.811 -26.170  1.00  0.96           H  
ATOM    891 1HB  LEU A  63       1.076  19.701 -23.981  1.00  0.96           H  
ATOM    892 2HB  LEU A  63       2.222  18.602 -23.200  1.00  0.96           H  
ATOM    893  HG  LEU A  63       4.039  19.726 -24.372  1.00  0.96           H  
ATOM    894 1HD1 LEU A  63       3.612  21.852 -25.487  1.00  0.96           H  
ATOM    895 2HD1 LEU A  63       2.809  20.501 -26.325  1.00  0.96           H  
ATOM    896 3HD1 LEU A  63       1.861  21.596 -25.287  1.00  0.96           H  
ATOM    897 1HD2 LEU A  63       3.861  21.765 -23.037  1.00  0.96           H  
ATOM    898 2HD2 LEU A  63       2.134  21.472 -22.880  1.00  0.96           H  
ATOM    899 3HD2 LEU A  63       3.294  20.339 -22.146  1.00  0.96           H  
ATOM    900  N   LEU A  64       3.663  16.612 -24.687  1.00  0.89           N  
ATOM    901  CA  LEU A  64       4.928  15.944 -24.966  1.00  0.89           C  
ATOM    902  C   LEU A  64       4.783  15.069 -26.197  1.00  0.89           C  
ATOM    903  O   LEU A  64       3.797  14.342 -26.346  1.00  0.89           O  
ATOM    904  CB  LEU A  64       5.409  15.122 -23.770  1.00  0.89           C  
ATOM    905  CG  LEU A  64       5.939  15.908 -22.568  1.00  0.89           C  
ATOM    906  CD1 LEU A  64       6.152  14.979 -21.426  1.00  0.89           C  
ATOM    907  CD2 LEU A  64       7.267  16.518 -22.928  1.00  0.89           C  
ATOM    908  H   LEU A  64       3.091  16.341 -23.877  1.00  0.89           H  
ATOM    909  HA  LEU A  64       5.679  16.703 -25.174  1.00  0.89           H  
ATOM    910 1HB  LEU A  64       4.582  14.503 -23.426  1.00  0.89           H  
ATOM    911 2HB  LEU A  64       6.213  14.472 -24.108  1.00  0.89           H  
ATOM    912  HG  LEU A  64       5.218  16.679 -22.283  1.00  0.89           H  
ATOM    913 1HD1 LEU A  64       6.530  15.522 -20.559  1.00  0.89           H  
ATOM    914 2HD1 LEU A  64       5.196  14.538 -21.203  1.00  0.89           H  
ATOM    915 3HD1 LEU A  64       6.862  14.203 -21.708  1.00  0.89           H  
ATOM    916 1HD2 LEU A  64       7.651  17.064 -22.075  1.00  0.89           H  
ATOM    917 2HD2 LEU A  64       7.947  15.731 -23.184  1.00  0.89           H  
ATOM    918 3HD2 LEU A  64       7.156  17.186 -23.770  1.00  0.89           H  
ATOM    919  N   THR A  65       5.763  15.109 -27.078  1.00  0.84           N  
ATOM    920  CA  THR A  65       5.650  14.275 -28.259  1.00  0.84           C  
ATOM    921  C   THR A  65       6.052  12.873 -27.853  1.00  0.84           C  
ATOM    922  O   THR A  65       6.793  12.737 -26.881  1.00  0.84           O  
ATOM    923  CB  THR A  65       6.580  14.785 -29.374  1.00  0.84           C  
ATOM    924  OG1 THR A  65       7.961  14.654 -28.958  1.00  0.84           O  
ATOM    925  CG2 THR A  65       6.285  16.248 -29.625  1.00  0.84           C  
ATOM    926  H   THR A  65       6.556  15.738 -26.923  1.00  0.84           H  
ATOM    927  HA  THR A  65       4.619  14.305 -28.600  1.00  0.84           H  
ATOM    928  HB  THR A  65       6.428  14.230 -30.287  1.00  0.84           H  
ATOM    929  HG1 THR A  65       8.526  15.083 -29.617  1.00  0.84           H  
ATOM    930 1HG2 THR A  65       6.943  16.628 -30.405  1.00  0.84           H  
ATOM    931 2HG2 THR A  65       5.247  16.359 -29.940  1.00  0.84           H  
ATOM    932 3HG2 THR A  65       6.445  16.818 -28.708  1.00  0.84           H  
ATOM    933  N   PRO A  66       5.666  11.817 -28.589  1.00  0.80           N  
ATOM    934  CA  PRO A  66       6.121  10.459 -28.375  1.00  0.80           C  
ATOM    935  C   PRO A  66       7.635  10.383 -28.278  1.00  0.80           C  
ATOM    936  O   PRO A  66       8.168   9.606 -27.490  1.00  0.80           O  
ATOM    937  CB  PRO A  66       5.586   9.742 -29.614  1.00  0.80           C  
ATOM    938  CG  PRO A  66       4.322  10.506 -29.956  1.00  0.80           C  
ATOM    939  CD  PRO A  66       4.655  11.955 -29.662  1.00  0.80           C  
ATOM    940  HA  PRO A  66       5.655  10.057 -27.468  1.00  0.80           H  
ATOM    941 1HB  PRO A  66       6.339   9.768 -30.419  1.00  0.80           H  
ATOM    942 2HB  PRO A  66       5.399   8.684 -29.384  1.00  0.80           H  
ATOM    943 1HG  PRO A  66       4.050  10.335 -31.009  1.00  0.80           H  
ATOM    944 2HG  PRO A  66       3.483  10.135 -29.347  1.00  0.80           H  
ATOM    945 1HD  PRO A  66       5.067  12.435 -30.553  1.00  0.80           H  
ATOM    946 2HD  PRO A  66       3.746  12.449 -29.293  1.00  0.80           H  
ATOM    947  N   GLU A  67       8.355  11.229 -29.021  1.00  0.77           N  
ATOM    948  CA  GLU A  67       9.801  11.158 -28.914  1.00  0.77           C  
ATOM    949  C   GLU A  67      10.235  11.693 -27.554  1.00  0.77           C  
ATOM    950  O   GLU A  67      11.090  11.102 -26.892  1.00  0.77           O  
ATOM    951  CB  GLU A  67      10.465  11.956 -30.038  1.00  0.77           C  
ATOM    952  CG  GLU A  67      10.266  11.384 -31.457  1.00  0.77           C  
ATOM    953  CD  GLU A  67      10.860  10.001 -31.664  1.00  0.77           C  
ATOM    954  OE1 GLU A  67      12.009   9.808 -31.348  1.00  0.77           O  
ATOM    955  OE2 GLU A  67      10.149   9.131 -32.144  1.00  0.77           O  
ATOM    956  H   GLU A  67       7.921  11.884 -29.652  1.00  0.77           H  
ATOM    957  HA  GLU A  67      10.111  10.121 -28.989  1.00  0.77           H  
ATOM    958 1HB  GLU A  67      10.075  12.974 -30.031  1.00  0.77           H  
ATOM    959 2HB  GLU A  67      11.537  12.017 -29.849  1.00  0.77           H  
ATOM    960 1HG  GLU A  67       9.195  11.335 -31.658  1.00  0.77           H  
ATOM    961 2HG  GLU A  67      10.708  12.074 -32.175  1.00  0.77           H  
ATOM    962  N   GLN A  68       9.601  12.770 -27.092  1.00  0.74           N  
ATOM    963  CA  GLN A  68       9.978  13.310 -25.793  1.00  0.74           C  
ATOM    964  C   GLN A  68       9.620  12.306 -24.690  1.00  0.74           C  
ATOM    965  O   GLN A  68      10.385  12.102 -23.744  1.00  0.74           O  
ATOM    966  CB  GLN A  68       9.321  14.675 -25.577  1.00  0.74           C  
ATOM    967  CG  GLN A  68       9.879  15.793 -26.484  1.00  0.74           C  
ATOM    968  CD  GLN A  68       9.064  17.118 -26.461  1.00  0.74           C  
ATOM    969  OE1 GLN A  68       7.823  17.102 -26.430  1.00  0.74           O  
ATOM    970  NE2 GLN A  68       9.773  18.263 -26.511  1.00  0.74           N  
ATOM    971  H   GLN A  68       8.882  13.237 -27.653  1.00  0.74           H  
ATOM    972  HA  GLN A  68      11.058  13.452 -25.778  1.00  0.74           H  
ATOM    973 1HB  GLN A  68       8.247  14.595 -25.723  1.00  0.74           H  
ATOM    974 2HB  GLN A  68       9.501  14.979 -24.557  1.00  0.74           H  
ATOM    975 1HG  GLN A  68      10.889  16.022 -26.146  1.00  0.74           H  
ATOM    976 2HG  GLN A  68       9.911  15.426 -27.506  1.00  0.74           H  
ATOM    977 1HE2 GLN A  68       9.295  19.182 -26.540  1.00  0.74           H  
ATOM    978 2HE2 GLN A  68      10.770  18.222 -26.556  1.00  0.74           H  
ATOM    979  N   LEU A  69       8.489  11.624 -24.844  1.00  0.72           N  
ATOM    980  CA  LEU A  69       8.084  10.636 -23.852  1.00  0.72           C  
ATOM    981  C   LEU A  69       9.092   9.466 -23.828  1.00  0.72           C  
ATOM    982  O   LEU A  69       9.518   9.022 -22.758  1.00  0.72           O  
ATOM    983  CB  LEU A  69       6.658  10.184 -24.191  1.00  0.72           C  
ATOM    984  CG  LEU A  69       5.584  11.308 -23.976  1.00  0.72           C  
ATOM    985  CD1 LEU A  69       4.278  10.936 -24.602  1.00  0.72           C  
ATOM    986  CD2 LEU A  69       5.379  11.518 -22.481  1.00  0.72           C  
ATOM    987  H   LEU A  69       7.892  11.826 -25.648  1.00  0.72           H  
ATOM    988  HA  LEU A  69       8.077  11.110 -22.870  1.00  0.72           H  
ATOM    989 1HB  LEU A  69       6.628   9.879 -25.233  1.00  0.72           H  
ATOM    990 2HB  LEU A  69       6.394   9.333 -23.566  1.00  0.72           H  
ATOM    991  HG  LEU A  69       5.929  12.224 -24.438  1.00  0.72           H  
ATOM    992 1HD1 LEU A  69       3.556  11.745 -24.432  1.00  0.72           H  
ATOM    993 2HD1 LEU A  69       4.414  10.798 -25.667  1.00  0.72           H  
ATOM    994 3HD1 LEU A  69       3.919  10.031 -24.164  1.00  0.72           H  
ATOM    995 1HD2 LEU A  69       4.637  12.306 -22.319  1.00  0.72           H  
ATOM    996 2HD2 LEU A  69       5.025  10.593 -22.024  1.00  0.72           H  
ATOM    997 3HD2 LEU A  69       6.319  11.808 -22.028  1.00  0.72           H  
ATOM    998  N   LYS A  70       9.549   9.018 -25.009  1.00  0.70           N  
ATOM    999  CA  LYS A  70      10.549   7.944 -25.110  1.00  0.70           C  
ATOM   1000  C   LYS A  70      11.897   8.343 -24.511  1.00  0.70           C  
ATOM   1001  O   LYS A  70      12.629   7.498 -23.991  1.00  0.70           O  
ATOM   1002  CB  LYS A  70      10.724   7.469 -26.555  1.00  0.70           C  
ATOM   1003  CG  LYS A  70       9.547   6.636 -27.100  1.00  0.70           C  
ATOM   1004  CD  LYS A  70       9.873   6.043 -28.463  1.00  0.70           C  
ATOM   1005  CE  LYS A  70       9.916   7.128 -29.517  1.00  0.70           C  
ATOM   1006  NZ  LYS A  70      10.159   6.593 -30.888  1.00  0.70           N  
ATOM   1007  H   LYS A  70       9.170   9.405 -25.873  1.00  0.70           H  
ATOM   1008  HA  LYS A  70      10.182   7.095 -24.537  1.00  0.70           H  
ATOM   1009 1HB  LYS A  70      10.839   8.343 -27.204  1.00  0.70           H  
ATOM   1010 2HB  LYS A  70      11.633   6.877 -26.638  1.00  0.70           H  
ATOM   1011 1HG  LYS A  70       9.337   5.824 -26.404  1.00  0.70           H  
ATOM   1012 2HG  LYS A  70       8.660   7.249 -27.177  1.00  0.70           H  
ATOM   1013 1HD  LYS A  70      10.841   5.545 -28.425  1.00  0.70           H  
ATOM   1014 2HD  LYS A  70       9.113   5.313 -28.736  1.00  0.70           H  
ATOM   1015 1HE  LYS A  70       8.969   7.669 -29.512  1.00  0.70           H  
ATOM   1016 2HE  LYS A  70      10.718   7.824 -29.271  1.00  0.70           H  
ATOM   1017 1HZ  LYS A  70      10.176   7.406 -31.525  1.00  0.70           H  
ATOM   1018 2HZ  LYS A  70      11.043   6.117 -30.924  1.00  0.70           H  
ATOM   1019 3HZ  LYS A  70       9.423   5.966 -31.155  1.00  0.70           H  
ATOM   1020  N   LYS A  71      12.202   9.641 -24.532  1.00  0.68           N  
ATOM   1021  CA  LYS A  71      13.445  10.176 -23.980  1.00  0.68           C  
ATOM   1022  C   LYS A  71      13.390  10.339 -22.458  1.00  0.68           C  
ATOM   1023  O   LYS A  71      14.362  10.793 -21.851  1.00  0.68           O  
ATOM   1024  CB  LYS A  71      13.808  11.515 -24.630  1.00  0.68           C  
ATOM   1025  CG  LYS A  71      14.219  11.425 -26.098  1.00  0.68           C  
ATOM   1026  CD  LYS A  71      14.504  12.803 -26.676  1.00  0.68           C  
ATOM   1027  CE  LYS A  71      14.896  12.715 -28.145  1.00  0.68           C  
ATOM   1028  NZ  LYS A  71      15.165  14.061 -28.731  1.00  0.68           N  
ATOM   1029  H   LYS A  71      11.568  10.283 -25.010  1.00  0.68           H  
ATOM   1030  HA  LYS A  71      14.243   9.468 -24.204  1.00  0.68           H  
ATOM   1031 1HB  LYS A  71      12.946  12.175 -24.577  1.00  0.68           H  
ATOM   1032 2HB  LYS A  71      14.616  11.986 -24.073  1.00  0.68           H  
ATOM   1033 1HG  LYS A  71      15.124  10.825 -26.171  1.00  0.68           H  
ATOM   1034 2HG  LYS A  71      13.452  10.937 -26.678  1.00  0.68           H  
ATOM   1035 1HD  LYS A  71      13.606  13.418 -26.585  1.00  0.68           H  
ATOM   1036 2HD  LYS A  71      15.309  13.277 -26.116  1.00  0.68           H  
ATOM   1037 1HE  LYS A  71      15.790  12.103 -28.240  1.00  0.68           H  
ATOM   1038 2HE  LYS A  71      14.081  12.244 -28.702  1.00  0.68           H  
ATOM   1039 1HZ  LYS A  71      15.418  13.962 -29.704  1.00  0.68           H  
ATOM   1040 2HZ  LYS A  71      14.334  14.631 -28.656  1.00  0.68           H  
ATOM   1041 3HZ  LYS A  71      15.922  14.503 -28.229  1.00  0.68           H  
ATOM   1042  N   GLY A  72      12.263   9.976 -21.835  1.00  0.66           N  
ATOM   1043  CA  GLY A  72      12.136  10.060 -20.390  1.00  0.66           C  
ATOM   1044  C   GLY A  72      11.414  11.298 -19.887  1.00  0.66           C  
ATOM   1045  O   GLY A  72      11.410  11.567 -18.686  1.00  0.66           O  
ATOM   1046  H   GLY A  72      11.466   9.615 -22.361  1.00  0.66           H  
ATOM   1047 1HA  GLY A  72      11.602   9.176 -20.041  1.00  0.66           H  
ATOM   1048 2HA  GLY A  72      13.128  10.013 -19.941  1.00  0.66           H  
ATOM   1049  N   TYR A  73      10.787  12.078 -20.757  1.00  0.65           N  
ATOM   1050  CA  TYR A  73      10.116  13.238 -20.198  1.00  0.65           C  
ATOM   1051  C   TYR A  73       8.765  12.866 -19.652  1.00  0.65           C  
ATOM   1052  O   TYR A  73       8.014  12.089 -20.243  1.00  0.65           O  
ATOM   1053  CB  TYR A  73      10.028  14.358 -21.202  1.00  0.65           C  
ATOM   1054  CG  TYR A  73      11.358  14.942 -21.422  1.00  0.65           C  
ATOM   1055  CD1 TYR A  73      12.153  14.514 -22.471  1.00  0.65           C  
ATOM   1056  CD2 TYR A  73      11.807  15.921 -20.569  1.00  0.65           C  
ATOM   1057  CE1 TYR A  73      13.379  15.058 -22.671  1.00  0.65           C  
ATOM   1058  CE2 TYR A  73      13.032  16.472 -20.785  1.00  0.65           C  
ATOM   1059  CZ  TYR A  73      13.819  16.042 -21.826  1.00  0.65           C  
ATOM   1060  OH  TYR A  73      15.042  16.598 -22.027  1.00  0.65           O  
ATOM   1061  H   TYR A  73      10.761  11.889 -21.761  1.00  0.65           H  
ATOM   1062  HA  TYR A  73      10.707  13.611 -19.361  1.00  0.65           H  
ATOM   1063 1HB  TYR A  73       9.637  13.993 -22.147  1.00  0.65           H  
ATOM   1064 2HB  TYR A  73       9.360  15.137 -20.835  1.00  0.65           H  
ATOM   1065  HD1 TYR A  73      11.814  13.755 -23.133  1.00  0.65           H  
ATOM   1066  HD2 TYR A  73      11.186  16.260 -19.737  1.00  0.65           H  
ATOM   1067  HE1 TYR A  73      14.002  14.719 -23.496  1.00  0.65           H  
ATOM   1068  HE2 TYR A  73      13.386  17.245 -20.135  1.00  0.65           H  
ATOM   1069  HH  TYR A  73      15.102  17.398 -21.481  1.00  0.65           H  
ATOM   1070  N   VAL A  74       8.464  13.430 -18.501  1.00  0.64           N  
ATOM   1071  CA  VAL A  74       7.220  13.148 -17.835  1.00  0.64           C  
ATOM   1072  C   VAL A  74       6.554  14.415 -17.268  1.00  0.64           C  
ATOM   1073  O   VAL A  74       7.245  15.287 -16.742  1.00  0.64           O  
ATOM   1074  CB  VAL A  74       7.577  12.156 -16.710  1.00  0.64           C  
ATOM   1075  CG1 VAL A  74       8.570  12.718 -15.848  1.00  0.64           C  
ATOM   1076  CG2 VAL A  74       6.438  11.850 -15.901  1.00  0.64           C  
ATOM   1077  H   VAL A  74       9.155  14.038 -18.061  1.00  0.64           H  
ATOM   1078  HA  VAL A  74       6.583  12.643 -18.550  1.00  0.64           H  
ATOM   1079  HB  VAL A  74       7.985  11.260 -17.145  1.00  0.64           H  
ATOM   1080 1HG1 VAL A  74       8.797  11.999 -15.091  1.00  0.64           H  
ATOM   1081 2HG1 VAL A  74       9.451  12.922 -16.424  1.00  0.64           H  
ATOM   1082 3HG1 VAL A  74       8.181  13.625 -15.401  1.00  0.64           H  
ATOM   1083 1HG2 VAL A  74       6.762  11.161 -15.133  1.00  0.64           H  
ATOM   1084 2HG2 VAL A  74       6.040  12.751 -15.440  1.00  0.64           H  
ATOM   1085 3HG2 VAL A  74       5.684  11.388 -16.515  1.00  0.64           H  
ATOM   1086  N   PRO A  75       5.220  14.578 -17.412  1.00  0.64           N  
ATOM   1087  CA  PRO A  75       4.409  15.628 -16.824  1.00  0.64           C  
ATOM   1088  C   PRO A  75       4.033  15.253 -15.407  1.00  0.64           C  
ATOM   1089  O   PRO A  75       3.128  14.424 -15.203  1.00  0.64           O  
ATOM   1090  CB  PRO A  75       3.193  15.684 -17.733  1.00  0.64           C  
ATOM   1091  CG  PRO A  75       3.035  14.261 -18.245  1.00  0.64           C  
ATOM   1092  CD  PRO A  75       4.440  13.665 -18.285  1.00  0.64           C  
ATOM   1093  HA  PRO A  75       4.964  16.579 -16.841  1.00  0.64           H  
ATOM   1094 1HB  PRO A  75       2.317  16.042 -17.171  1.00  0.64           H  
ATOM   1095 2HB  PRO A  75       3.364  16.410 -18.550  1.00  0.64           H  
ATOM   1096 1HG  PRO A  75       2.348  13.694 -17.601  1.00  0.64           H  
ATOM   1097 2HG  PRO A  75       2.573  14.281 -19.245  1.00  0.64           H  
ATOM   1098 1HD  PRO A  75       4.401  12.652 -17.885  1.00  0.64           H  
ATOM   1099 2HD  PRO A  75       4.793  13.675 -19.296  1.00  0.64           H  
ATOM   1100  N   LEU A  76       4.659  15.880 -14.430  1.00  0.63           N  
ATOM   1101  CA  LEU A  76       4.443  15.531 -13.036  1.00  0.63           C  
ATOM   1102  C   LEU A  76       2.981  15.766 -12.635  1.00  0.63           C  
ATOM   1103  O   LEU A  76       2.464  15.139 -11.708  1.00  0.63           O  
ATOM   1104  CB  LEU A  76       5.347  16.399 -12.161  1.00  0.63           C  
ATOM   1105  CG  LEU A  76       6.850  16.198 -12.275  1.00  0.63           C  
ATOM   1106  CD1 LEU A  76       7.519  17.318 -11.480  1.00  0.63           C  
ATOM   1107  CD2 LEU A  76       7.223  14.830 -11.744  1.00  0.63           C  
ATOM   1108  H   LEU A  76       5.346  16.611 -14.634  1.00  0.63           H  
ATOM   1109  HA  LEU A  76       4.689  14.479 -12.897  1.00  0.63           H  
ATOM   1110 1HB  LEU A  76       5.131  17.428 -12.351  1.00  0.63           H  
ATOM   1111 2HB  LEU A  76       5.104  16.195 -11.129  1.00  0.63           H  
ATOM   1112  HG  LEU A  76       7.168  16.277 -13.318  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  76       8.590  17.225 -11.531  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  76       7.221  18.280 -11.903  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  76       7.201  17.269 -10.456  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  76       8.295  14.684 -11.804  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  76       6.909  14.759 -10.714  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  76       6.720  14.072 -12.338  1.00  0.63           H  
ATOM   1119  N   CYS A  77       2.320  16.690 -13.339  1.00  0.63           N  
ATOM   1120  CA  CYS A  77       0.941  17.099 -13.080  1.00  0.63           C  
ATOM   1121  C   CYS A  77      -0.089  15.988 -13.236  1.00  0.63           C  
ATOM   1122  O   CYS A  77      -1.168  16.055 -12.647  1.00  0.63           O  
ATOM   1123  CB  CYS A  77       0.505  18.156 -14.084  1.00  0.63           C  
ATOM   1124  SG  CYS A  77       1.311  19.824 -14.011  1.00  0.63           S  
ATOM   1125  H   CYS A  77       2.820  17.148 -14.088  1.00  0.63           H  
ATOM   1126  HA  CYS A  77       0.880  17.487 -12.068  1.00  0.63           H  
ATOM   1127 1HB  CYS A  77       0.669  17.760 -15.086  1.00  0.63           H  
ATOM   1128 2HB  CYS A  77      -0.567  18.298 -13.987  1.00  0.63           H  
ATOM   1129  N   CYS A  78       0.212  15.008 -14.082  1.00  0.62           N  
ATOM   1130  CA  CYS A  78      -0.715  13.913 -14.351  1.00  0.62           C  
ATOM   1131  C   CYS A  78      -0.139  12.564 -14.020  1.00  0.62           C  
ATOM   1132  O   CYS A  78      -0.865  11.638 -13.674  1.00  0.62           O  
ATOM   1133  CB  CYS A  78      -1.141  13.908 -15.808  1.00  0.62           C  
ATOM   1134  SG  CYS A  78      -2.011  15.351 -16.268  1.00  0.62           S  
ATOM   1135  H   CYS A  78       1.131  14.999 -14.519  1.00  0.62           H  
ATOM   1136  HA  CYS A  78      -1.603  14.058 -13.738  1.00  0.62           H  
ATOM   1137 1HB  CYS A  78      -0.264  13.822 -16.453  1.00  0.62           H  
ATOM   1138 2HB  CYS A  78      -1.781  13.046 -16.009  1.00  0.62           H  
ATOM   1139  HG  CYS A  78      -2.134  15.051 -17.592  1.00  0.62           H  
ATOM   1140  N   THR A  79       1.157  12.436 -14.185  1.00  0.62           N  
ATOM   1141  CA  THR A  79       1.823  11.171 -14.031  1.00  0.62           C  
ATOM   1142  C   THR A  79       1.704  10.539 -12.669  1.00  0.62           C  
ATOM   1143  O   THR A  79       1.923  11.194 -11.652  1.00  0.62           O  
ATOM   1144  CB  THR A  79       3.286  11.344 -14.335  1.00  0.62           C  
ATOM   1145  OG1 THR A  79       3.426  11.800 -15.663  1.00  0.62           O  
ATOM   1146  CG2 THR A  79       3.966  10.090 -14.135  1.00  0.62           C  
ATOM   1147  H   THR A  79       1.727  13.233 -14.457  1.00  0.62           H  
ATOM   1148  HA  THR A  79       1.395  10.481 -14.755  1.00  0.62           H  
ATOM   1149  HB  THR A  79       3.710  12.095 -13.675  1.00  0.62           H  
ATOM   1150  HG1 THR A  79       3.165  12.744 -15.685  1.00  0.62           H  
ATOM   1151 1HG2 THR A  79       4.992  10.176 -14.349  1.00  0.62           H  
ATOM   1152 2HG2 THR A  79       3.863   9.769 -13.111  1.00  0.62           H  
ATOM   1153 3HG2 THR A  79       3.521   9.377 -14.779  1.00  0.62           H  
ATOM   1154  N   TYR A  80       1.390   9.246 -12.657  1.00  0.61           N  
ATOM   1155  CA  TYR A  80       1.325   8.499 -11.414  1.00  0.61           C  
ATOM   1156  C   TYR A  80       2.496   7.521 -11.433  1.00  0.61           C  
ATOM   1157  O   TYR A  80       2.796   6.957 -12.482  1.00  0.61           O  
ATOM   1158  CB  TYR A  80       0.013   7.715 -11.328  1.00  0.61           C  
ATOM   1159  CG  TYR A  80      -1.223   8.559 -11.230  1.00  0.61           C  
ATOM   1160  CD1 TYR A  80      -1.858   9.012 -12.374  1.00  0.61           C  
ATOM   1161  CD2 TYR A  80      -1.726   8.863 -10.005  1.00  0.61           C  
ATOM   1162  CE1 TYR A  80      -3.009   9.775 -12.268  1.00  0.61           C  
ATOM   1163  CE2 TYR A  80      -2.870   9.625  -9.886  1.00  0.61           C  
ATOM   1164  CZ  TYR A  80      -3.514  10.081 -11.009  1.00  0.61           C  
ATOM   1165  OH  TYR A  80      -4.663  10.843 -10.886  1.00  0.61           O  
ATOM   1166  H   TYR A  80       1.241   8.780 -13.554  1.00  0.61           H  
ATOM   1167  HA  TYR A  80       1.411   9.185 -10.579  1.00  0.61           H  
ATOM   1168 1HB  TYR A  80      -0.082   7.077 -12.207  1.00  0.61           H  
ATOM   1169 2HB  TYR A  80       0.042   7.058 -10.453  1.00  0.61           H  
ATOM   1170  HD1 TYR A  80      -1.454   8.770 -13.359  1.00  0.61           H  
ATOM   1171  HD2 TYR A  80      -1.214   8.495  -9.125  1.00  0.61           H  
ATOM   1172  HE1 TYR A  80      -3.510  10.134 -13.170  1.00  0.61           H  
ATOM   1173  HE2 TYR A  80      -3.265   9.866  -8.902  1.00  0.61           H  
ATOM   1174  HH  TYR A  80      -4.838  11.009  -9.955  1.00  0.61           H  
ATOM   1175  N   PRO A  81       3.179   7.260 -10.322  1.00  0.60           N  
ATOM   1176  CA  PRO A  81       4.232   6.273 -10.260  1.00  0.60           C  
ATOM   1177  C   PRO A  81       3.606   4.892 -10.327  1.00  0.60           C  
ATOM   1178  O   PRO A  81       2.489   4.705  -9.850  1.00  0.60           O  
ATOM   1179  CB  PRO A  81       4.881   6.570  -8.924  1.00  0.60           C  
ATOM   1180  CG  PRO A  81       3.771   7.191  -8.074  1.00  0.60           C  
ATOM   1181  CD  PRO A  81       2.895   7.955  -9.058  1.00  0.60           C  
ATOM   1182  HA  PRO A  81       4.939   6.427 -11.088  1.00  0.60           H  
ATOM   1183 1HB  PRO A  81       5.285   5.643  -8.537  1.00  0.60           H  
ATOM   1184 2HB  PRO A  81       5.729   7.224  -9.072  1.00  0.60           H  
ATOM   1185 1HG  PRO A  81       3.219   6.411  -7.533  1.00  0.60           H  
ATOM   1186 2HG  PRO A  81       4.205   7.850  -7.306  1.00  0.60           H  
ATOM   1187 1HD  PRO A  81       1.840   7.822  -8.770  1.00  0.60           H  
ATOM   1188 2HD  PRO A  81       3.182   9.018  -9.105  1.00  0.60           H  
ATOM   1189  N   THR A  82       4.336   3.914 -10.847  1.00  0.60           N  
ATOM   1190  CA  THR A  82       3.826   2.536 -10.862  1.00  0.60           C  
ATOM   1191  C   THR A  82       4.703   1.615 -10.047  1.00  0.60           C  
ATOM   1192  O   THR A  82       4.386   0.448  -9.820  1.00  0.60           O  
ATOM   1193  CB  THR A  82       3.773   1.985 -12.276  1.00  0.60           C  
ATOM   1194  OG1 THR A  82       5.104   1.969 -12.810  1.00  0.60           O  
ATOM   1195  CG2 THR A  82       2.902   2.822 -13.111  1.00  0.60           C  
ATOM   1196  H   THR A  82       5.250   4.125 -11.261  1.00  0.60           H  
ATOM   1197  HA  THR A  82       2.823   2.523 -10.434  1.00  0.60           H  
ATOM   1198  HB  THR A  82       3.388   0.966 -12.260  1.00  0.60           H  
ATOM   1199  HG1 THR A  82       5.686   1.527 -12.167  1.00  0.60           H  
ATOM   1200 1HG2 THR A  82       2.884   2.423 -14.123  1.00  0.60           H  
ATOM   1201 2HG2 THR A  82       1.893   2.823 -12.699  1.00  0.60           H  
ATOM   1202 3HG2 THR A  82       3.266   3.818 -13.127  1.00  0.60           H  
ATOM   1203  N   GLY A  83       5.825   2.152  -9.643  1.00  0.59           N  
ATOM   1204  CA  GLY A  83       6.852   1.433  -8.936  1.00  0.59           C  
ATOM   1205  C   GLY A  83       7.884   2.452  -8.547  1.00  0.59           C  
ATOM   1206  O   GLY A  83       7.647   3.655  -8.671  1.00  0.59           O  
ATOM   1207  H   GLY A  83       5.988   3.124  -9.857  1.00  0.59           H  
ATOM   1208 1HA  GLY A  83       6.449   0.928  -8.060  1.00  0.59           H  
ATOM   1209 2HA  GLY A  83       7.296   0.681  -9.586  1.00  0.59           H  
ATOM   1210  N   ASP A  84       9.018   1.990  -8.075  1.00  0.59           N  
ATOM   1211  CA  ASP A  84      10.053   2.906  -7.657  1.00  0.59           C  
ATOM   1212  C   ASP A  84      10.436   3.765  -8.856  1.00  0.59           C  
ATOM   1213  O   ASP A  84      10.354   3.296 -10.003  1.00  0.59           O  
ATOM   1214  CB  ASP A  84      11.259   2.132  -7.125  1.00  0.59           C  
ATOM   1215  CG  ASP A  84      10.964   1.425  -5.780  1.00  0.59           C  
ATOM   1216  OD1 ASP A  84       9.929   1.703  -5.164  1.00  0.59           O  
ATOM   1217  OD2 ASP A  84      11.762   0.604  -5.388  1.00  0.59           O  
ATOM   1218  H   ASP A  84       9.165   0.993  -7.996  1.00  0.59           H  
ATOM   1219  HA  ASP A  84       9.660   3.554  -6.876  1.00  0.59           H  
ATOM   1220 1HB  ASP A  84      11.577   1.391  -7.858  1.00  0.59           H  
ATOM   1221 2HB  ASP A  84      12.086   2.826  -6.976  1.00  0.59           H  
ATOM   1222  N   ALA A  85      10.827   5.011  -8.599  1.00  0.59           N  
ATOM   1223  CA  ALA A  85      11.267   5.871  -9.695  1.00  0.59           C  
ATOM   1224  C   ALA A  85      12.252   6.934  -9.245  1.00  0.59           C  
ATOM   1225  O   ALA A  85      12.103   7.526  -8.171  1.00  0.59           O  
ATOM   1226  CB  ALA A  85      10.071   6.540 -10.352  1.00  0.59           C  
ATOM   1227  H   ALA A  85      10.835   5.326  -7.626  1.00  0.59           H  
ATOM   1228  HA  ALA A  85      11.770   5.249 -10.425  1.00  0.59           H  
ATOM   1229 1HB  ALA A  85      10.420   7.140 -11.183  1.00  0.59           H  
ATOM   1230 2HB  ALA A  85       9.378   5.775 -10.719  1.00  0.59           H  
ATOM   1231 3HB  ALA A  85       9.568   7.167  -9.646  1.00  0.59           H  
ATOM   1232  N   GLU A  86      13.217   7.207 -10.117  1.00  0.60           N  
ATOM   1233  CA  GLU A  86      14.206   8.248  -9.901  1.00  0.60           C  
ATOM   1234  C   GLU A  86      14.071   9.307 -10.977  1.00  0.60           C  
ATOM   1235  O   GLU A  86      14.153   8.994 -12.175  1.00  0.60           O  
ATOM   1236  CB  GLU A  86      15.616   7.661  -9.890  1.00  0.60           C  
ATOM   1237  CG  GLU A  86      16.707   8.667  -9.651  1.00  0.60           C  
ATOM   1238  CD  GLU A  86      18.084   8.045  -9.580  1.00  0.60           C  
ATOM   1239  OE1 GLU A  86      18.171   6.843  -9.608  1.00  0.60           O  
ATOM   1240  OE2 GLU A  86      19.049   8.775  -9.491  1.00  0.60           O  
ATOM   1241  H   GLU A  86      13.260   6.660 -10.975  1.00  0.60           H  
ATOM   1242  HA  GLU A  86      14.013   8.698  -8.941  1.00  0.60           H  
ATOM   1243 1HB  GLU A  86      15.685   6.895  -9.119  1.00  0.60           H  
ATOM   1244 2HB  GLU A  86      15.810   7.183 -10.849  1.00  0.60           H  
ATOM   1245 1HG  GLU A  86      16.677   9.390 -10.446  1.00  0.60           H  
ATOM   1246 2HG  GLU A  86      16.493   9.190  -8.733  1.00  0.60           H  
ATOM   1247  N   LEU A  87      13.812  10.543 -10.546  1.00  0.61           N  
ATOM   1248  CA  LEU A  87      13.571  11.638 -11.477  1.00  0.61           C  
ATOM   1249  C   LEU A  87      14.371  12.914 -11.248  1.00  0.61           C  
ATOM   1250  O   LEU A  87      14.720  13.229 -10.111  1.00  0.61           O  
ATOM   1251  CB  LEU A  87      12.093  12.031 -11.445  1.00  0.61           C  
ATOM   1252  CG  LEU A  87      11.088  10.945 -11.844  1.00  0.61           C  
ATOM   1253  CD1 LEU A  87      10.499  10.253 -10.599  1.00  0.61           C  
ATOM   1254  CD2 LEU A  87      10.027  11.576 -12.678  1.00  0.61           C  
ATOM   1255  H   LEU A  87      13.801  10.705  -9.537  1.00  0.61           H  
ATOM   1256  HA  LEU A  87      13.815  11.267 -12.463  1.00  0.61           H  
ATOM   1257 1HB  LEU A  87      11.849  12.371 -10.456  1.00  0.61           H  
ATOM   1258 2HB  LEU A  87      11.956  12.870 -12.133  1.00  0.61           H  
ATOM   1259  HG  LEU A  87      11.596  10.192 -12.425  1.00  0.61           H  
ATOM   1260 1HD1 LEU A  87       9.797   9.487 -10.914  1.00  0.61           H  
ATOM   1261 2HD1 LEU A  87      11.293   9.795 -10.008  1.00  0.61           H  
ATOM   1262 3HD1 LEU A  87       9.977  10.985  -9.992  1.00  0.61           H  
ATOM   1263 1HD2 LEU A  87       9.313  10.817 -12.997  1.00  0.61           H  
ATOM   1264 2HD2 LEU A  87       9.513  12.342 -12.100  1.00  0.61           H  
ATOM   1265 3HD2 LEU A  87      10.502  12.033 -13.549  1.00  0.61           H  
ATOM   1266  N   GLU A  88      14.600  13.671 -12.322  1.00  0.64           N  
ATOM   1267  CA  GLU A  88      15.178  15.013 -12.218  1.00  0.64           C  
ATOM   1268  C   GLU A  88      14.046  16.015 -12.298  1.00  0.64           C  
ATOM   1269  O   GLU A  88      13.171  15.869 -13.144  1.00  0.64           O  
ATOM   1270  CB  GLU A  88      16.137  15.316 -13.367  1.00  0.64           C  
ATOM   1271  CG  GLU A  88      17.325  14.455 -13.451  1.00  0.64           C  
ATOM   1272  CD  GLU A  88      18.228  14.826 -14.604  1.00  0.64           C  
ATOM   1273  OE1 GLU A  88      17.859  15.684 -15.372  1.00  0.64           O  
ATOM   1274  OE2 GLU A  88      19.287  14.255 -14.714  1.00  0.64           O  
ATOM   1275  H   GLU A  88      14.330  13.298 -13.231  1.00  0.64           H  
ATOM   1276  HA  GLU A  88      15.673  15.131 -11.260  1.00  0.64           H  
ATOM   1277 1HB  GLU A  88      15.601  15.244 -14.303  1.00  0.64           H  
ATOM   1278 2HB  GLU A  88      16.483  16.346 -13.276  1.00  0.64           H  
ATOM   1279 1HG  GLU A  88      17.880  14.491 -12.511  1.00  0.64           H  
ATOM   1280 2HG  GLU A  88      16.957  13.453 -13.597  1.00  0.64           H  
ATOM   1281  N   LEU A  89      14.092  17.074 -11.507  1.00  0.66           N  
ATOM   1282  CA  LEU A  89      13.043  18.097 -11.560  1.00  0.66           C  
ATOM   1283  C   LEU A  89      13.395  19.300 -12.423  1.00  0.66           C  
ATOM   1284  O   LEU A  89      14.567  19.539 -12.711  1.00  0.66           O  
ATOM   1285  CB  LEU A  89      12.725  18.587 -10.165  1.00  0.66           C  
ATOM   1286  CG  LEU A  89      12.278  17.579  -9.210  1.00  0.66           C  
ATOM   1287  CD1 LEU A  89      12.093  18.276  -7.884  1.00  0.66           C  
ATOM   1288  CD2 LEU A  89      10.978  16.931  -9.715  1.00  0.66           C  
ATOM   1289  H   LEU A  89      14.840  17.152 -10.812  1.00  0.66           H  
ATOM   1290  HA  LEU A  89      12.145  17.641 -11.975  1.00  0.66           H  
ATOM   1291 1HB  LEU A  89      13.625  19.036  -9.753  1.00  0.66           H  
ATOM   1292 2HB  LEU A  89      11.954  19.355 -10.226  1.00  0.66           H  
ATOM   1293  HG  LEU A  89      13.046  16.820  -9.102  1.00  0.66           H  
ATOM   1294 1HD1 LEU A  89      11.764  17.605  -7.124  1.00  0.66           H  
ATOM   1295 2HD1 LEU A  89      13.031  18.726  -7.577  1.00  0.66           H  
ATOM   1296 3HD1 LEU A  89      11.366  19.027  -8.015  1.00  0.66           H  
ATOM   1297 1HD2 LEU A  89      10.628  16.186  -9.007  1.00  0.66           H  
ATOM   1298 2HD2 LEU A  89      10.223  17.696  -9.829  1.00  0.66           H  
ATOM   1299 3HD2 LEU A  89      11.160  16.453 -10.679  1.00  0.66           H  
ATOM   1300  N   PHE A  90      12.372  20.086 -12.800  1.00  0.70           N  
ATOM   1301  CA  PHE A  90      12.562  21.322 -13.576  1.00  0.70           C  
ATOM   1302  C   PHE A  90      13.205  21.050 -14.932  1.00  0.70           C  
ATOM   1303  O   PHE A  90      14.141  21.728 -15.350  1.00  0.70           O  
ATOM   1304  CB  PHE A  90      13.429  22.323 -12.794  1.00  0.70           C  
ATOM   1305  CG  PHE A  90      12.867  22.761 -11.459  1.00  0.70           C  
ATOM   1306  CD1 PHE A  90      13.244  22.145 -10.273  1.00  0.70           C  
ATOM   1307  CD2 PHE A  90      11.995  23.832 -11.391  1.00  0.70           C  
ATOM   1308  CE1 PHE A  90      12.738  22.581  -9.063  1.00  0.70           C  
ATOM   1309  CE2 PHE A  90      11.511  24.271 -10.184  1.00  0.70           C  
ATOM   1310  CZ  PHE A  90      11.877  23.646  -9.023  1.00  0.70           C  
ATOM   1311  H   PHE A  90      11.430  19.813 -12.549  1.00  0.70           H  
ATOM   1312  HA  PHE A  90      11.582  21.771 -13.749  1.00  0.70           H  
ATOM   1313 1HB  PHE A  90      14.424  21.927 -12.630  1.00  0.70           H  
ATOM   1314 2HB  PHE A  90      13.553  23.217 -13.406  1.00  0.70           H  
ATOM   1315  HD1 PHE A  90      13.943  21.312 -10.307  1.00  0.70           H  
ATOM   1316  HD2 PHE A  90      11.700  24.340 -12.313  1.00  0.70           H  
ATOM   1317  HE1 PHE A  90      13.023  22.093  -8.137  1.00  0.70           H  
ATOM   1318  HE2 PHE A  90      10.841  25.118 -10.150  1.00  0.70           H  
ATOM   1319  HZ  PHE A  90      11.484  23.999  -8.067  1.00  0.70           H  
ATOM   1320  N   ALA A  91      12.674  20.056 -15.636  1.00  0.73           N  
ATOM   1321  CA  ALA A  91      13.203  19.657 -16.932  1.00  0.73           C  
ATOM   1322  C   ALA A  91      12.665  20.484 -18.092  1.00  0.73           C  
ATOM   1323  O   ALA A  91      13.056  20.277 -19.243  1.00  0.73           O  
ATOM   1324  CB  ALA A  91      12.906  18.213 -17.167  1.00  0.73           C  
ATOM   1325  H   ALA A  91      11.865  19.557 -15.257  1.00  0.73           H  
ATOM   1326  HA  ALA A  91      14.285  19.788 -16.901  1.00  0.73           H  
ATOM   1327 1HB  ALA A  91      13.346  17.922 -18.098  1.00  0.73           H  
ATOM   1328 2HB  ALA A  91      13.335  17.629 -16.352  1.00  0.73           H  
ATOM   1329 3HB  ALA A  91      11.832  18.061 -17.206  1.00  0.73           H  
ATOM   1330  N   GLU A  92      11.799  21.448 -17.799  1.00  0.78           N  
ATOM   1331  CA  GLU A  92      11.183  22.275 -18.833  1.00  0.78           C  
ATOM   1332  C   GLU A  92      12.203  23.015 -19.699  1.00  0.78           C  
ATOM   1333  O   GLU A  92      11.975  23.241 -20.885  1.00  0.78           O  
ATOM   1334  CB  GLU A  92      10.258  23.302 -18.169  1.00  0.78           C  
ATOM   1335  CG  GLU A  92      10.976  24.343 -17.279  1.00  0.78           C  
ATOM   1336  CD  GLU A  92      10.048  25.352 -16.626  1.00  0.78           C  
ATOM   1337  OE1 GLU A  92       8.942  25.520 -17.086  1.00  0.78           O  
ATOM   1338  OE2 GLU A  92      10.460  25.955 -15.660  1.00  0.78           O  
ATOM   1339  H   GLU A  92      11.533  21.587 -16.835  1.00  0.78           H  
ATOM   1340  HA  GLU A  92      10.590  21.632 -19.478  1.00  0.78           H  
ATOM   1341 1HB  GLU A  92       9.680  23.828 -18.929  1.00  0.78           H  
ATOM   1342 2HB  GLU A  92       9.561  22.782 -17.527  1.00  0.78           H  
ATOM   1343 1HG  GLU A  92      11.536  23.819 -16.502  1.00  0.78           H  
ATOM   1344 2HG  GLU A  92      11.685  24.898 -17.883  1.00  0.78           H  
ATOM   1345  N   GLU A  93      13.380  23.287 -19.145  1.00  0.86           N  
ATOM   1346  CA  GLU A  93      14.437  24.002 -19.848  1.00  0.86           C  
ATOM   1347  C   GLU A  93      15.013  23.199 -21.007  1.00  0.86           C  
ATOM   1348  O   GLU A  93      15.687  23.753 -21.878  1.00  0.86           O  
ATOM   1349  CB  GLU A  93      15.561  24.384 -18.887  1.00  0.86           C  
ATOM   1350  CG  GLU A  93      15.167  25.426 -17.840  1.00  0.86           C  
ATOM   1351  CD  GLU A  93      16.313  25.840 -16.935  1.00  0.86           C  
ATOM   1352  OE1 GLU A  93      17.393  25.315 -17.086  1.00  0.86           O  
ATOM   1353  OE2 GLU A  93      16.103  26.687 -16.098  1.00  0.86           O  
ATOM   1354  H   GLU A  93      13.520  23.033 -18.177  1.00  0.86           H  
ATOM   1355  HA  GLU A  93      14.010  24.918 -20.257  1.00  0.86           H  
ATOM   1356 1HB  GLU A  93      15.901  23.492 -18.360  1.00  0.86           H  
ATOM   1357 2HB  GLU A  93      16.407  24.774 -19.453  1.00  0.86           H  
ATOM   1358 1HG  GLU A  93      14.782  26.309 -18.349  1.00  0.86           H  
ATOM   1359 2HG  GLU A  93      14.361  25.013 -17.230  1.00  0.86           H  
ATOM   1360  N   THR A  94      14.804  21.884 -20.983  1.00  0.98           N  
ATOM   1361  CA  THR A  94      15.353  21.011 -21.998  1.00  0.98           C  
ATOM   1362  C   THR A  94      14.297  20.624 -23.045  1.00  0.98           C  
ATOM   1363  O   THR A  94      14.582  19.850 -23.963  1.00  0.98           O  
ATOM   1364  CB  THR A  94      15.945  19.754 -21.339  1.00  0.98           C  
ATOM   1365  OG1 THR A  94      14.923  18.990 -20.726  1.00  0.98           O  
ATOM   1366  CG2 THR A  94      16.908  20.174 -20.251  1.00  0.98           C  
ATOM   1367  H   THR A  94      14.223  21.472 -20.254  1.00  0.98           H  
ATOM   1368  HA  THR A  94      16.156  21.537 -22.511  1.00  0.98           H  
ATOM   1369  HB  THR A  94      16.464  19.151 -22.082  1.00  0.98           H  
ATOM   1370  HG1 THR A  94      14.263  19.592 -20.302  1.00  0.98           H  
ATOM   1371 1HG2 THR A  94      17.326  19.288 -19.773  1.00  0.98           H  
ATOM   1372 2HG2 THR A  94      17.710  20.769 -20.684  1.00  0.98           H  
ATOM   1373 3HG2 THR A  94      16.372  20.769 -19.506  1.00  0.98           H  
ATOM   1374  N   LEU A  95      13.071  21.130 -22.893  1.00  1.16           N  
ATOM   1375  CA  LEU A  95      11.989  20.786 -23.807  1.00  1.16           C  
ATOM   1376  C   LEU A  95      11.703  21.832 -24.862  1.00  1.16           C  
ATOM   1377  O   LEU A  95      11.688  23.033 -24.602  1.00  1.16           O  
ATOM   1378  CB  LEU A  95      10.734  20.473 -23.001  1.00  1.16           C  
ATOM   1379  CG  LEU A  95      10.850  19.200 -22.219  1.00  1.16           C  
ATOM   1380  CD1 LEU A  95       9.726  19.045 -21.269  1.00  1.16           C  
ATOM   1381  CD2 LEU A  95      10.795  18.090 -23.245  1.00  1.16           C  
ATOM   1382  H   LEU A  95      12.871  21.789 -22.139  1.00  1.16           H  
ATOM   1383  HA  LEU A  95      12.276  19.874 -24.326  1.00  1.16           H  
ATOM   1384 1HB  LEU A  95      10.547  21.290 -22.301  1.00  1.16           H  
ATOM   1385 2HB  LEU A  95       9.881  20.390 -23.682  1.00  1.16           H  
ATOM   1386  HG  LEU A  95      11.788  19.175 -21.659  1.00  1.16           H  
ATOM   1387 1HD1 LEU A  95       9.818  18.100 -20.746  1.00  1.16           H  
ATOM   1388 2HD1 LEU A  95       9.734  19.851 -20.555  1.00  1.16           H  
ATOM   1389 3HD1 LEU A  95       8.807  19.062 -21.814  1.00  1.16           H  
ATOM   1390 1HD2 LEU A  95      10.855  17.155 -22.787  1.00  1.16           H  
ATOM   1391 2HD2 LEU A  95       9.851  18.161 -23.772  1.00  1.16           H  
ATOM   1392 3HD2 LEU A  95      11.619  18.199 -23.950  1.00  1.16           H  
ATOM   1393  N   THR A  96      11.445  21.343 -26.063  1.00  1.41           N  
ATOM   1394  CA  THR A  96      11.103  22.196 -27.180  1.00  1.41           C  
ATOM   1395  C   THR A  96       9.590  22.125 -27.401  1.00  1.41           C  
ATOM   1396  O   THR A  96       8.955  21.179 -26.912  1.00  1.41           O  
ATOM   1397  CB  THR A  96      11.838  21.712 -28.444  1.00  1.41           C  
ATOM   1398  OG1 THR A  96      11.352  20.413 -28.803  1.00  1.41           O  
ATOM   1399  CG2 THR A  96      13.322  21.627 -28.157  1.00  1.41           C  
ATOM   1400  H   THR A  96      11.495  20.347 -26.203  1.00  1.41           H  
ATOM   1401  HA  THR A  96      11.422  23.203 -26.942  1.00  1.41           H  
ATOM   1402  HB  THR A  96      11.673  22.392 -29.268  1.00  1.41           H  
ATOM   1403  HG1 THR A  96      10.438  20.505 -29.150  1.00  1.41           H  
ATOM   1404 1HG2 THR A  96      13.844  21.275 -29.046  1.00  1.41           H  
ATOM   1405 2HG2 THR A  96      13.693  22.614 -27.881  1.00  1.41           H  
ATOM   1406 3HG2 THR A  96      13.497  20.931 -27.335  1.00  1.41           H  
ATOM   1407  N   PRO A  97       8.994  23.108 -28.101  1.00  1.70           N  
ATOM   1408  CA  PRO A  97       7.624  23.104 -28.572  1.00  1.70           C  
ATOM   1409  C   PRO A  97       7.368  21.858 -29.402  1.00  1.70           C  
ATOM   1410  O   PRO A  97       8.236  21.449 -30.176  1.00  1.70           O  
ATOM   1411  OXT PRO A  97       6.213  21.458 -29.520  1.00  1.70           O  
ATOM   1412  CB  PRO A  97       7.559  24.381 -29.419  1.00  1.70           C  
ATOM   1413  CG  PRO A  97       8.583  25.295 -28.793  1.00  1.70           C  
ATOM   1414  CD  PRO A  97       9.712  24.386 -28.379  1.00  1.70           C  
ATOM   1415  HA  PRO A  97       6.938  23.155 -27.714  1.00  1.70           H  
ATOM   1416 1HB  PRO A  97       7.779  24.149 -30.471  1.00  1.70           H  
ATOM   1417 2HB  PRO A  97       6.542  24.800 -29.389  1.00  1.70           H  
ATOM   1418 1HG  PRO A  97       8.901  26.059 -29.522  1.00  1.70           H  
ATOM   1419 2HG  PRO A  97       8.140  25.836 -27.944  1.00  1.70           H  
ATOM   1420 1HD  PRO A  97      10.433  24.284 -29.196  1.00  1.70           H  
ATOM   1421 2HD  PRO A  97      10.152  24.815 -27.470  1.00  1.70           H  
TER    1422
ENDMDL

REMARK ID 646652 MODEL 2 1a70-19tk3
PFRMAT TS
TARGET 1a70-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.002  -0.578  -1.123  1.00  0.83           N  
ATOM      2  CA  MET A   1      -0.059  -0.275  -0.045  1.00  0.83           C  
ATOM      3  C   MET A   1       0.242   1.229   0.033  1.00  0.83           C  
ATOM      4  O   MET A   1      -0.674   2.054   0.125  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.224  -1.087  -0.238  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.043  -2.598  -0.119  1.00  0.83           C  
ATOM      7  SD  MET A   1       0.464  -3.115   1.515  1.00  0.83           S  
ATOM      8  CE  MET A   1       1.904  -2.757   2.524  1.00  0.83           C  
ATOM      9 1H   MET A   1      -1.493  -1.440  -0.962  1.00  0.83           H  
ATOM     10 2H   MET A   1      -1.663   0.182  -1.255  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.503  -0.622  -2.009  1.00  0.83           H  
ATOM     12  HA  MET A   1      -0.515  -0.566   0.900  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.648  -0.867  -1.221  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.956  -0.814   0.520  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.319  -2.929  -0.863  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.991  -3.094  -0.323  1.00  0.83           H  
ATOM     17 1HE  MET A   1       1.697  -3.024   3.560  1.00  0.83           H  
ATOM     18 2HE  MET A   1       2.756  -3.336   2.162  1.00  0.83           H  
ATOM     19 3HE  MET A   1       2.136  -1.692   2.462  1.00  0.83           H  
ATOM     20  N   SER A   2       1.529   1.584   0.030  1.00  0.77           N  
ATOM     21  CA  SER A   2       1.960   2.976   0.123  1.00  0.77           C  
ATOM     22  C   SER A   2       3.246   3.199  -0.649  1.00  0.77           C  
ATOM     23  O   SER A   2       3.985   2.254  -0.937  1.00  0.77           O  
ATOM     24  CB  SER A   2       2.167   3.376   1.579  1.00  0.77           C  
ATOM     25  OG  SER A   2       3.205   2.636   2.167  1.00  0.77           O  
ATOM     26  H   SER A   2       2.246   0.883  -0.051  1.00  0.77           H  
ATOM     27  HA  SER A   2       1.197   3.610  -0.319  1.00  0.77           H  
ATOM     28 1HB  SER A   2       2.411   4.440   1.622  1.00  0.77           H  
ATOM     29 2HB  SER A   2       1.243   3.234   2.138  1.00  0.77           H  
ATOM     30  HG  SER A   2       3.458   3.122   2.962  1.00  0.77           H  
ATOM     31  N   VAL A   3       3.501   4.459  -0.977  1.00  0.71           N  
ATOM     32  CA  VAL A   3       4.683   4.857  -1.725  1.00  0.71           C  
ATOM     33  C   VAL A   3       5.396   6.036  -1.083  1.00  0.71           C  
ATOM     34  O   VAL A   3       4.777   6.812  -0.348  1.00  0.71           O  
ATOM     35  CB  VAL A   3       4.249   5.357  -3.091  1.00  0.71           C  
ATOM     36  CG1 VAL A   3       3.470   4.283  -3.851  1.00  0.71           C  
ATOM     37  CG2 VAL A   3       3.442   6.614  -2.876  1.00  0.71           C  
ATOM     38  H   VAL A   3       2.821   5.162  -0.704  1.00  0.71           H  
ATOM     39  HA  VAL A   3       5.369   4.012  -1.806  1.00  0.71           H  
ATOM     40  HB  VAL A   3       5.135   5.600  -3.667  1.00  0.71           H  
ATOM     41 1HG1 VAL A   3       3.182   4.652  -4.821  1.00  0.71           H  
ATOM     42 2HG1 VAL A   3       4.091   3.404  -3.967  1.00  0.71           H  
ATOM     43 3HG1 VAL A   3       2.581   4.024  -3.297  1.00  0.71           H  
ATOM     44 1HG2 VAL A   3       3.164   7.029  -3.796  1.00  0.71           H  
ATOM     45 2HG2 VAL A   3       2.557   6.386  -2.303  1.00  0.71           H  
ATOM     46 3HG2 VAL A   3       4.049   7.330  -2.338  1.00  0.71           H  
ATOM     47  N   LYS A   4       6.675   6.237  -1.409  1.00  0.67           N  
ATOM     48  CA  LYS A   4       7.336   7.467  -0.972  1.00  0.67           C  
ATOM     49  C   LYS A   4       7.360   8.509  -2.090  1.00  0.67           C  
ATOM     50  O   LYS A   4       7.769   8.206  -3.216  1.00  0.67           O  
ATOM     51  CB  LYS A   4       8.753   7.215  -0.484  1.00  0.67           C  
ATOM     52  CG  LYS A   4       9.420   8.480   0.045  1.00  0.67           C  
ATOM     53  CD  LYS A   4      10.808   8.234   0.590  1.00  0.67           C  
ATOM     54  CE  LYS A   4      11.405   9.548   1.054  1.00  0.67           C  
ATOM     55  NZ  LYS A   4      12.773   9.403   1.584  1.00  0.67           N  
ATOM     56  H   LYS A   4       7.202   5.551  -1.969  1.00  0.67           H  
ATOM     57  HA  LYS A   4       6.775   7.895  -0.145  1.00  0.67           H  
ATOM     58 1HB  LYS A   4       8.739   6.473   0.314  1.00  0.67           H  
ATOM     59 2HB  LYS A   4       9.359   6.814  -1.299  1.00  0.67           H  
ATOM     60 1HG  LYS A   4       9.493   9.216  -0.759  1.00  0.67           H  
ATOM     61 2HG  LYS A   4       8.794   8.906   0.835  1.00  0.67           H  
ATOM     62 1HD  LYS A   4      10.755   7.543   1.434  1.00  0.67           H  
ATOM     63 2HD  LYS A   4      11.440   7.799  -0.184  1.00  0.67           H  
ATOM     64 1HE  LYS A   4      11.427  10.241   0.212  1.00  0.67           H  
ATOM     65 2HE  LYS A   4      10.772   9.965   1.835  1.00  0.67           H  
ATOM     66 1HZ  LYS A   4      13.093  10.342   1.866  1.00  0.67           H  
ATOM     67 2HZ  LYS A   4      12.778   8.788   2.377  1.00  0.67           H  
ATOM     68 3HZ  LYS A   4      13.382   9.043   0.871  1.00  0.67           H  
ATOM     69  N   LEU A   5       6.918   9.721  -1.778  1.00  0.64           N  
ATOM     70  CA  LEU A   5       6.907  10.807  -2.743  1.00  0.64           C  
ATOM     71  C   LEU A   5       7.927  11.896  -2.386  1.00  0.64           C  
ATOM     72  O   LEU A   5       7.971  12.393  -1.256  1.00  0.64           O  
ATOM     73  CB  LEU A   5       5.487  11.398  -2.828  1.00  0.64           C  
ATOM     74  CG  LEU A   5       4.402  10.409  -3.268  1.00  0.64           C  
ATOM     75  CD1 LEU A   5       3.042  11.065  -3.218  1.00  0.64           C  
ATOM     76  CD2 LEU A   5       4.720   9.933  -4.662  1.00  0.64           C  
ATOM     77  H   LEU A   5       6.590   9.903  -0.833  1.00  0.64           H  
ATOM     78  HA  LEU A   5       7.168  10.407  -3.719  1.00  0.64           H  
ATOM     79 1HB  LEU A   5       5.214  11.776  -1.840  1.00  0.64           H  
ATOM     80 2HB  LEU A   5       5.495  12.224  -3.519  1.00  0.64           H  
ATOM     81  HG  LEU A   5       4.388   9.567  -2.589  1.00  0.64           H  
ATOM     82 1HD1 LEU A   5       2.283  10.348  -3.527  1.00  0.64           H  
ATOM     83 2HD1 LEU A   5       2.842  11.377  -2.215  1.00  0.64           H  
ATOM     84 3HD1 LEU A   5       3.023  11.927  -3.881  1.00  0.64           H  
ATOM     85 1HD2 LEU A   5       3.972   9.224  -4.976  1.00  0.64           H  
ATOM     86 2HD2 LEU A   5       4.733  10.780  -5.348  1.00  0.64           H  
ATOM     87 3HD2 LEU A   5       5.700   9.449  -4.666  1.00  0.64           H  
ATOM     88  N   HIS A   6       8.769  12.239  -3.360  1.00  0.65           N  
ATOM     89  CA  HIS A   6       9.770  13.301  -3.231  1.00  0.65           C  
ATOM     90  C   HIS A   6       9.356  14.440  -4.145  1.00  0.65           C  
ATOM     91  O   HIS A   6       9.394  14.320  -5.369  1.00  0.65           O  
ATOM     92  CB  HIS A   6      11.161  12.766  -3.570  1.00  0.65           C  
ATOM     93  CG  HIS A   6      12.291  13.754  -3.459  1.00  0.65           C  
ATOM     94  ND1 HIS A   6      13.564  13.460  -3.905  1.00  0.65           N  
ATOM     95  CD2 HIS A   6      12.354  15.013  -2.961  1.00  0.65           C  
ATOM     96  CE1 HIS A   6      14.356  14.487  -3.690  1.00  0.65           C  
ATOM     97  NE2 HIS A   6      13.656  15.441  -3.118  1.00  0.65           N  
ATOM     98  H   HIS A   6       8.706  11.735  -4.247  1.00  0.65           H  
ATOM     99  HA  HIS A   6       9.788  13.685  -2.212  1.00  0.65           H  
ATOM    100 1HB  HIS A   6      11.387  11.935  -2.901  1.00  0.65           H  
ATOM    101 2HB  HIS A   6      11.157  12.366  -4.579  1.00  0.65           H  
ATOM    102  HD1 HIS A   6      13.863  12.598  -4.324  1.00  0.65           H  
ATOM    103  HD2 HIS A   6      11.610  15.669  -2.499  1.00  0.65           H  
ATOM    104  HE1 HIS A   6      15.403  14.444  -3.982  1.00  0.65           H  
ATOM    105  N   ILE A   7       8.878  15.514  -3.560  1.00  0.68           N  
ATOM    106  CA  ILE A   7       8.293  16.573  -4.349  1.00  0.68           C  
ATOM    107  C   ILE A   7       9.075  17.875  -4.323  1.00  0.68           C  
ATOM    108  O   ILE A   7       9.353  18.398  -3.250  1.00  0.68           O  
ATOM    109  CB  ILE A   7       6.907  16.806  -3.805  1.00  0.68           C  
ATOM    110  CG1 ILE A   7       6.120  15.461  -3.788  1.00  0.68           C  
ATOM    111  CG2 ILE A   7       6.256  17.775  -4.608  1.00  0.68           C  
ATOM    112  CD1 ILE A   7       5.877  14.860  -5.141  1.00  0.68           C  
ATOM    113  H   ILE A   7       8.890  15.592  -2.543  1.00  0.68           H  
ATOM    114  HA  ILE A   7       8.222  16.242  -5.383  1.00  0.68           H  
ATOM    115  HB  ILE A   7       6.971  17.161  -2.774  1.00  0.68           H  
ATOM    116 1HG1 ILE A   7       6.677  14.742  -3.190  1.00  0.68           H  
ATOM    117 2HG1 ILE A   7       5.197  15.613  -3.310  1.00  0.68           H  
ATOM    118 1HG2 ILE A   7       5.282  17.940  -4.219  1.00  0.68           H  
ATOM    119 2HG2 ILE A   7       6.823  18.701  -4.579  1.00  0.68           H  
ATOM    120 3HG2 ILE A   7       6.196  17.411  -5.635  1.00  0.68           H  
ATOM    121 1HD1 ILE A   7       5.330  13.932  -5.038  1.00  0.68           H  
ATOM    122 2HD1 ILE A   7       5.295  15.557  -5.744  1.00  0.68           H  
ATOM    123 3HD1 ILE A   7       6.826  14.666  -5.631  1.00  0.68           H  
ATOM    124  N   HIS A   8       9.402  18.422  -5.490  1.00  0.72           N  
ATOM    125  CA  HIS A   8      10.146  19.676  -5.537  1.00  0.72           C  
ATOM    126  C   HIS A   8       9.215  20.872  -5.725  1.00  0.72           C  
ATOM    127  O   HIS A   8       8.618  21.061  -6.797  1.00  0.72           O  
ATOM    128  CB  HIS A   8      11.188  19.645  -6.660  1.00  0.72           C  
ATOM    129  CG  HIS A   8      12.217  18.588  -6.504  1.00  0.72           C  
ATOM    130  ND1 HIS A   8      13.415  18.804  -5.858  1.00  0.72           N  
ATOM    131  CD2 HIS A   8      12.239  17.303  -6.929  1.00  0.72           C  
ATOM    132  CE1 HIS A   8      14.131  17.690  -5.894  1.00  0.72           C  
ATOM    133  NE2 HIS A   8      13.440  16.774  -6.543  1.00  0.72           N  
ATOM    134  H   HIS A   8       9.150  17.945  -6.352  1.00  0.72           H  
ATOM    135  HA  HIS A   8      10.673  19.833  -4.607  1.00  0.72           H  
ATOM    136 1HB  HIS A   8      10.697  19.494  -7.610  1.00  0.72           H  
ATOM    137 2HB  HIS A   8      11.693  20.608  -6.705  1.00  0.72           H  
ATOM    138  HD2 HIS A   8      11.454  16.785  -7.485  1.00  0.72           H  
ATOM    139  HE1 HIS A   8      15.123  17.552  -5.467  1.00  0.72           H  
ATOM    140  HE2 HIS A   8      13.742  15.808  -6.741  1.00  0.72           H  
ATOM    141  N   GLY A   9       9.037  21.653  -4.661  1.00  0.76           N  
ATOM    142  CA  GLY A   9       8.151  22.799  -4.739  1.00  0.76           C  
ATOM    143  C   GLY A   9       8.985  24.064  -4.916  1.00  0.76           C  
ATOM    144  O   GLY A   9      10.213  23.983  -4.988  1.00  0.76           O  
ATOM    145  H   GLY A   9       9.541  21.477  -3.787  1.00  0.76           H  
ATOM    146 1HA  GLY A   9       7.478  22.661  -5.582  1.00  0.76           H  
ATOM    147 2HA  GLY A   9       7.553  22.858  -3.831  1.00  0.76           H  
ATOM    148  N   PRO A  10       8.356  25.250  -4.967  1.00  0.79           N  
ATOM    149  CA  PRO A  10       8.989  26.559  -5.073  1.00  0.79           C  
ATOM    150  C   PRO A  10       9.943  26.835  -3.910  1.00  0.79           C  
ATOM    151  O   PRO A  10      10.865  27.642  -4.026  1.00  0.79           O  
ATOM    152  CB  PRO A  10       7.789  27.509  -5.020  1.00  0.79           C  
ATOM    153  CG  PRO A  10       6.618  26.682  -5.499  1.00  0.79           C  
ATOM    154  CD  PRO A  10       6.887  25.293  -4.969  1.00  0.79           C  
ATOM    155  HA  PRO A  10       9.516  26.633  -6.036  1.00  0.79           H  
ATOM    156 1HB  PRO A  10       7.658  27.883  -3.987  1.00  0.79           H  
ATOM    157 2HB  PRO A  10       7.980  28.388  -5.653  1.00  0.79           H  
ATOM    158 1HG  PRO A  10       5.675  27.106  -5.118  1.00  0.79           H  
ATOM    159 2HG  PRO A  10       6.554  26.712  -6.599  1.00  0.79           H  
ATOM    160 1HD  PRO A  10       6.488  25.178  -3.948  1.00  0.79           H  
ATOM    161 2HD  PRO A  10       6.465  24.573  -5.667  1.00  0.79           H  
ATOM    162  N   ASP A  11       9.716  26.133  -2.798  1.00  0.79           N  
ATOM    163  CA  ASP A  11      10.493  26.264  -1.578  1.00  0.79           C  
ATOM    164  C   ASP A  11      11.498  25.123  -1.402  1.00  0.79           C  
ATOM    165  O   ASP A  11      12.070  24.962  -0.321  1.00  0.79           O  
ATOM    166  CB  ASP A  11       9.548  26.286  -0.374  1.00  0.79           C  
ATOM    167  CG  ASP A  11       8.621  27.501  -0.362  1.00  0.79           C  
ATOM    168  OD1 ASP A  11       9.077  28.584  -0.633  1.00  0.79           O  
ATOM    169  OD2 ASP A  11       7.457  27.324  -0.090  1.00  0.79           O  
ATOM    170  H   ASP A  11       8.951  25.480  -2.783  1.00  0.79           H  
ATOM    171  HA  ASP A  11      11.044  27.203  -1.618  1.00  0.79           H  
ATOM    172 1HB  ASP A  11       8.940  25.382  -0.378  1.00  0.79           H  
ATOM    173 2HB  ASP A  11      10.134  26.282   0.544  1.00  0.79           H  
ATOM    174  N   GLY A  12      11.723  24.337  -2.454  1.00  0.77           N  
ATOM    175  CA  GLY A  12      12.638  23.209  -2.368  1.00  0.77           C  
ATOM    176  C   GLY A  12      11.878  21.905  -2.109  1.00  0.77           C  
ATOM    177  O   GLY A  12      10.642  21.896  -2.097  1.00  0.77           O  
ATOM    178  H   GLY A  12      11.239  24.499  -3.337  1.00  0.77           H  
ATOM    179 1HA  GLY A  12      13.199  23.135  -3.301  1.00  0.77           H  
ATOM    180 2HA  GLY A  12      13.349  23.402  -1.569  1.00  0.77           H  
ATOM    181  N   PRO A  13      12.589  20.777  -1.985  1.00  0.73           N  
ATOM    182  CA  PRO A  13      12.028  19.454  -1.830  1.00  0.73           C  
ATOM    183  C   PRO A  13      11.328  19.184  -0.506  1.00  0.73           C  
ATOM    184  O   PRO A  13      11.795  19.599   0.559  1.00  0.73           O  
ATOM    185  CB  PRO A  13      13.257  18.566  -1.986  1.00  0.73           C  
ATOM    186  CG  PRO A  13      14.430  19.428  -1.576  1.00  0.73           C  
ATOM    187  CD  PRO A  13      14.060  20.827  -2.003  1.00  0.73           C  
ATOM    188  HA  PRO A  13      11.359  19.269  -2.654  1.00  0.73           H  
ATOM    189 1HB  PRO A  13      13.146  17.669  -1.357  1.00  0.73           H  
ATOM    190 2HB  PRO A  13      13.326  18.216  -3.024  1.00  0.73           H  
ATOM    191 1HG  PRO A  13      14.596  19.343  -0.492  1.00  0.73           H  
ATOM    192 2HG  PRO A  13      15.345  19.063  -2.067  1.00  0.73           H  
ATOM    193 1HD  PRO A  13      14.452  21.529  -1.259  1.00  0.73           H  
ATOM    194 2HD  PRO A  13      14.434  21.031  -3.019  1.00  0.73           H  
ATOM    195  N   VAL A  14      10.261  18.396  -0.596  1.00  0.68           N  
ATOM    196  CA  VAL A  14       9.490  17.886   0.527  1.00  0.68           C  
ATOM    197  C   VAL A  14       9.328  16.376   0.361  1.00  0.68           C  
ATOM    198  O   VAL A  14       8.991  15.909  -0.730  1.00  0.68           O  
ATOM    199  CB  VAL A  14       8.088  18.541   0.575  1.00  0.68           C  
ATOM    200  CG1 VAL A  14       7.288  17.981   1.765  1.00  0.68           C  
ATOM    201  CG2 VAL A  14       8.220  20.063   0.661  1.00  0.68           C  
ATOM    202  H   VAL A  14       9.943  18.165  -1.533  1.00  0.68           H  
ATOM    203  HA  VAL A  14      10.025  18.093   1.454  1.00  0.68           H  
ATOM    204  HB  VAL A  14       7.548  18.281  -0.336  1.00  0.68           H  
ATOM    205 1HG1 VAL A  14       6.297  18.425   1.792  1.00  0.68           H  
ATOM    206 2HG1 VAL A  14       7.193  16.910   1.675  1.00  0.68           H  
ATOM    207 3HG1 VAL A  14       7.809  18.218   2.692  1.00  0.68           H  
ATOM    208 1HG2 VAL A  14       7.229  20.512   0.680  1.00  0.68           H  
ATOM    209 2HG2 VAL A  14       8.759  20.330   1.570  1.00  0.68           H  
ATOM    210 3HG2 VAL A  14       8.767  20.439  -0.208  1.00  0.68           H  
ATOM    211  N   GLU A  15       9.576  15.601   1.411  1.00  0.64           N  
ATOM    212  CA  GLU A  15       9.384  14.158   1.278  1.00  0.64           C  
ATOM    213  C   GLU A  15       8.313  13.656   2.233  1.00  0.64           C  
ATOM    214  O   GLU A  15       8.244  14.081   3.389  1.00  0.64           O  
ATOM    215  CB  GLU A  15      10.689  13.400   1.534  1.00  0.64           C  
ATOM    216  CG  GLU A  15      11.818  13.660   0.532  1.00  0.64           C  
ATOM    217  CD  GLU A  15      13.109  12.883   0.857  1.00  0.64           C  
ATOM    218  OE1 GLU A  15      13.147  12.186   1.862  1.00  0.64           O  
ATOM    219  OE2 GLU A  15      14.034  12.965   0.093  1.00  0.64           O  
ATOM    220  H   GLU A  15       9.869  16.004   2.290  1.00  0.64           H  
ATOM    221  HA  GLU A  15       9.053  13.938   0.268  1.00  0.64           H  
ATOM    222 1HB  GLU A  15      11.061  13.647   2.528  1.00  0.64           H  
ATOM    223 2HB  GLU A  15      10.478  12.339   1.523  1.00  0.64           H  
ATOM    224 1HG  GLU A  15      11.472  13.357  -0.451  1.00  0.64           H  
ATOM    225 2HG  GLU A  15      12.034  14.728   0.496  1.00  0.64           H  
ATOM    226  N   PHE A  16       7.484  12.742   1.741  1.00  0.62           N  
ATOM    227  CA  PHE A  16       6.431  12.137   2.551  1.00  0.62           C  
ATOM    228  C   PHE A  16       5.946  10.812   1.983  1.00  0.62           C  
ATOM    229  O   PHE A  16       6.242  10.479   0.838  1.00  0.62           O  
ATOM    230  CB  PHE A  16       5.272  13.118   2.702  1.00  0.62           C  
ATOM    231  CG  PHE A  16       4.632  13.539   1.414  1.00  0.62           C  
ATOM    232  CD1 PHE A  16       3.520  12.888   0.933  1.00  0.62           C  
ATOM    233  CD2 PHE A  16       5.152  14.599   0.677  1.00  0.62           C  
ATOM    234  CE1 PHE A  16       2.943  13.282  -0.236  1.00  0.62           C  
ATOM    235  CE2 PHE A  16       4.573  14.987  -0.497  1.00  0.62           C  
ATOM    236  CZ  PHE A  16       3.455  14.316  -0.957  1.00  0.62           C  
ATOM    237  H   PHE A  16       7.593  12.476   0.760  1.00  0.62           H  
ATOM    238  HA  PHE A  16       6.838  11.943   3.544  1.00  0.62           H  
ATOM    239 1HB  PHE A  16       4.500  12.664   3.323  1.00  0.62           H  
ATOM    240 2HB  PHE A  16       5.615  14.013   3.219  1.00  0.62           H  
ATOM    241  HD1 PHE A  16       3.099  12.057   1.500  1.00  0.62           H  
ATOM    242  HD2 PHE A  16       6.027  15.118   1.043  1.00  0.62           H  
ATOM    243  HE1 PHE A  16       2.080  12.770  -0.590  1.00  0.62           H  
ATOM    244  HE2 PHE A  16       4.994  15.818  -1.057  1.00  0.62           H  
ATOM    245  HZ  PHE A  16       2.978  14.598  -1.886  1.00  0.62           H  
ATOM    246  N   GLU A  17       5.207  10.055   2.780  1.00  0.61           N  
ATOM    247  CA  GLU A  17       4.609   8.822   2.282  1.00  0.61           C  
ATOM    248  C   GLU A  17       3.135   9.034   1.976  1.00  0.61           C  
ATOM    249  O   GLU A  17       2.482   9.881   2.592  1.00  0.61           O  
ATOM    250  CB  GLU A  17       4.799   7.666   3.269  1.00  0.61           C  
ATOM    251  CG  GLU A  17       6.256   7.253   3.472  1.00  0.61           C  
ATOM    252  CD  GLU A  17       6.420   6.084   4.419  1.00  0.61           C  
ATOM    253  OE1 GLU A  17       5.436   5.630   4.955  1.00  0.61           O  
ATOM    254  OE2 GLU A  17       7.531   5.643   4.596  1.00  0.61           O  
ATOM    255  H   GLU A  17       5.025  10.350   3.729  1.00  0.61           H  
ATOM    256  HA  GLU A  17       5.099   8.550   1.352  1.00  0.61           H  
ATOM    257 1HB  GLU A  17       4.383   7.939   4.237  1.00  0.61           H  
ATOM    258 2HB  GLU A  17       4.252   6.793   2.907  1.00  0.61           H  
ATOM    259 1HG  GLU A  17       6.677   6.982   2.500  1.00  0.61           H  
ATOM    260 2HG  GLU A  17       6.816   8.106   3.850  1.00  0.61           H  
ATOM    261  N   ALA A  18       2.606   8.243   1.049  1.00  0.60           N  
ATOM    262  CA  ALA A  18       1.187   8.319   0.729  1.00  0.60           C  
ATOM    263  C   ALA A  18       0.638   6.950   0.331  1.00  0.60           C  
ATOM    264  O   ALA A  18       1.369   6.128  -0.209  1.00  0.60           O  
ATOM    265  CB  ALA A  18       0.970   9.281  -0.426  1.00  0.60           C  
ATOM    266  H   ALA A  18       3.227   7.598   0.559  1.00  0.60           H  
ATOM    267  HA  ALA A  18       0.679   8.697   1.603  1.00  0.60           H  
ATOM    268 1HB  ALA A  18      -0.096   9.357  -0.650  1.00  0.60           H  
ATOM    269 2HB  ALA A  18       1.358  10.259  -0.149  1.00  0.60           H  
ATOM    270 3HB  ALA A  18       1.499   8.916  -1.308  1.00  0.60           H  
ATOM    271  N   PRO A  19      -0.634   6.634   0.602  1.00  0.61           N  
ATOM    272  CA  PRO A  19      -1.280   5.429   0.134  1.00  0.61           C  
ATOM    273  C   PRO A  19      -1.293   5.393  -1.386  1.00  0.61           C  
ATOM    274  O   PRO A  19      -1.483   6.421  -2.043  1.00  0.61           O  
ATOM    275  CB  PRO A  19      -2.690   5.545   0.694  1.00  0.61           C  
ATOM    276  CG  PRO A  19      -2.565   6.481   1.879  1.00  0.61           C  
ATOM    277  CD  PRO A  19      -1.477   7.464   1.495  1.00  0.61           C  
ATOM    278  HA  PRO A  19      -0.769   4.551   0.549  1.00  0.61           H  
ATOM    279 1HB  PRO A  19      -3.350   5.900  -0.082  1.00  0.61           H  
ATOM    280 2HB  PRO A  19      -3.051   4.544   0.981  1.00  0.61           H  
ATOM    281 1HG  PRO A  19      -3.530   6.979   2.076  1.00  0.61           H  
ATOM    282 2HG  PRO A  19      -2.316   5.907   2.784  1.00  0.61           H  
ATOM    283 1HD  PRO A  19      -1.887   8.340   0.964  1.00  0.61           H  
ATOM    284 2HD  PRO A  19      -0.969   7.730   2.428  1.00  0.61           H  
ATOM    285  N   ASP A  20      -1.213   4.197  -1.946  1.00  0.61           N  
ATOM    286  CA  ASP A  20      -1.239   4.046  -3.409  1.00  0.61           C  
ATOM    287  C   ASP A  20      -2.645   4.136  -4.034  1.00  0.61           C  
ATOM    288  O   ASP A  20      -2.819   3.969  -5.241  1.00  0.61           O  
ATOM    289  CB  ASP A  20      -0.470   2.779  -3.834  1.00  0.61           C  
ATOM    290  CG  ASP A  20      -0.988   1.470  -3.271  1.00  0.61           C  
ATOM    291  OD1 ASP A  20      -1.971   1.451  -2.565  1.00  0.61           O  
ATOM    292  OD2 ASP A  20      -0.328   0.455  -3.438  1.00  0.61           O  
ATOM    293  H   ASP A  20      -1.073   3.391  -1.337  1.00  0.61           H  
ATOM    294  HA  ASP A  20      -0.668   4.873  -3.826  1.00  0.61           H  
ATOM    295 1HB  ASP A  20      -0.474   2.717  -4.927  1.00  0.61           H  
ATOM    296 2HB  ASP A  20       0.566   2.883  -3.529  1.00  0.61           H  
ATOM    297  N   ASN A  21      -3.642   4.436  -3.195  1.00  0.61           N  
ATOM    298  CA  ASN A  21      -5.013   4.679  -3.630  1.00  0.61           C  
ATOM    299  C   ASN A  21      -5.435   6.132  -3.408  1.00  0.61           C  
ATOM    300  O   ASN A  21      -6.622   6.454  -3.469  1.00  0.61           O  
ATOM    301  CB  ASN A  21      -5.987   3.743  -2.959  1.00  0.61           C  
ATOM    302  CG  ASN A  21      -5.882   2.319  -3.458  1.00  0.61           C  
ATOM    303  OD1 ASN A  21      -6.364   2.010  -4.557  1.00  0.61           O  
ATOM    304  ND2 ASN A  21      -5.275   1.457  -2.690  1.00  0.61           N  
ATOM    305  H   ASN A  21      -3.418   4.515  -2.216  1.00  0.61           H  
ATOM    306  HA  ASN A  21      -5.066   4.498  -4.704  1.00  0.61           H  
ATOM    307 1HB  ASN A  21      -5.810   3.751  -1.883  1.00  0.61           H  
ATOM    308 2HB  ASN A  21      -7.003   4.100  -3.127  1.00  0.61           H  
ATOM    309 1HD2 ASN A  21      -5.176   0.507  -2.985  1.00  0.61           H  
ATOM    310 2HD2 ASN A  21      -4.887   1.747  -1.815  1.00  0.61           H  
ATOM    311  N   VAL A  22      -4.465   7.015  -3.185  1.00  0.61           N  
ATOM    312  CA  VAL A  22      -4.732   8.444  -3.032  1.00  0.61           C  
ATOM    313  C   VAL A  22      -4.023   9.198  -4.135  1.00  0.61           C  
ATOM    314  O   VAL A  22      -2.857   8.922  -4.420  1.00  0.61           O  
ATOM    315  CB  VAL A  22      -4.281   8.936  -1.644  1.00  0.61           C  
ATOM    316  CG1 VAL A  22      -4.449  10.445  -1.490  1.00  0.61           C  
ATOM    317  CG2 VAL A  22      -5.129   8.240  -0.594  1.00  0.61           C  
ATOM    318  H   VAL A  22      -3.497   6.699  -3.096  1.00  0.61           H  
ATOM    319  HA  VAL A  22      -5.803   8.619  -3.128  1.00  0.61           H  
ATOM    320  HB  VAL A  22      -3.224   8.689  -1.501  1.00  0.61           H  
ATOM    321 1HG1 VAL A  22      -4.124  10.753  -0.490  1.00  0.61           H  
ATOM    322 2HG1 VAL A  22      -3.849  10.953  -2.225  1.00  0.61           H  
ATOM    323 3HG1 VAL A  22      -5.494  10.712  -1.626  1.00  0.61           H  
ATOM    324 1HG2 VAL A  22      -4.813   8.564   0.399  1.00  0.61           H  
ATOM    325 2HG2 VAL A  22      -6.175   8.504  -0.747  1.00  0.61           H  
ATOM    326 3HG2 VAL A  22      -5.021   7.175  -0.678  1.00  0.61           H  
ATOM    327  N   THR A  23      -4.714  10.133  -4.779  1.00  0.62           N  
ATOM    328  CA  THR A  23      -4.047  10.829  -5.858  1.00  0.62           C  
ATOM    329  C   THR A  23      -2.947  11.717  -5.323  1.00  0.62           C  
ATOM    330  O   THR A  23      -2.968  12.146  -4.157  1.00  0.62           O  
ATOM    331  CB  THR A  23      -5.021  11.658  -6.722  1.00  0.62           C  
ATOM    332  OG1 THR A  23      -5.692  12.585  -5.910  1.00  0.62           O  
ATOM    333  CG2 THR A  23      -5.994  10.797  -7.428  1.00  0.62           C  
ATOM    334  H   THR A  23      -5.669  10.345  -4.529  1.00  0.62           H  
ATOM    335  HA  THR A  23      -3.598  10.083  -6.498  1.00  0.62           H  
ATOM    336  HB  THR A  23      -4.449  12.205  -7.472  1.00  0.62           H  
ATOM    337  HG1 THR A  23      -6.337  13.073  -6.443  1.00  0.62           H  
ATOM    338 1HG2 THR A  23      -6.652  11.412  -8.039  1.00  0.62           H  
ATOM    339 2HG2 THR A  23      -5.449  10.104  -8.067  1.00  0.62           H  
ATOM    340 3HG2 THR A  23      -6.581  10.250  -6.702  1.00  0.62           H  
ATOM    341  N   LEU A  24      -2.026  12.052  -6.206  1.00  0.62           N  
ATOM    342  CA  LEU A  24      -0.880  12.835  -5.832  1.00  0.62           C  
ATOM    343  C   LEU A  24      -1.315  14.192  -5.305  1.00  0.62           C  
ATOM    344  O   LEU A  24      -0.785  14.636  -4.297  1.00  0.62           O  
ATOM    345  CB  LEU A  24       0.045  12.987  -7.029  1.00  0.62           C  
ATOM    346  CG  LEU A  24       0.742  11.728  -7.550  1.00  0.62           C  
ATOM    347  CD1 LEU A  24       1.478  12.059  -8.833  1.00  0.62           C  
ATOM    348  CD2 LEU A  24       1.693  11.231  -6.535  1.00  0.62           C  
ATOM    349  H   LEU A  24      -2.119  11.686  -7.148  1.00  0.62           H  
ATOM    350  HA  LEU A  24      -0.347  12.310  -5.041  1.00  0.62           H  
ATOM    351 1HB  LEU A  24      -0.530  13.409  -7.850  1.00  0.62           H  
ATOM    352 2HB  LEU A  24       0.825  13.683  -6.753  1.00  0.62           H  
ATOM    353  HG  LEU A  24      -0.005  10.962  -7.769  1.00  0.62           H  
ATOM    354 1HD1 LEU A  24       1.970  11.164  -9.217  1.00  0.62           H  
ATOM    355 2HD1 LEU A  24       0.777  12.432  -9.570  1.00  0.62           H  
ATOM    356 3HD1 LEU A  24       2.219  12.820  -8.627  1.00  0.62           H  
ATOM    357 1HD2 LEU A  24       2.182  10.351  -6.919  1.00  0.62           H  
ATOM    358 2HD2 LEU A  24       2.439  11.998  -6.328  1.00  0.62           H  
ATOM    359 3HD2 LEU A  24       1.152  10.987  -5.623  1.00  0.62           H  
ATOM    360  N   LEU A  25      -2.346  14.805  -5.909  1.00  0.62           N  
ATOM    361  CA  LEU A  25      -2.844  16.107  -5.447  1.00  0.62           C  
ATOM    362  C   LEU A  25      -3.254  16.038  -3.986  1.00  0.62           C  
ATOM    363  O   LEU A  25      -2.411  16.454  -3.203  1.00  0.62           O  
ATOM    364  CB  LEU A  25      -4.028  16.597  -6.254  1.00  0.62           C  
ATOM    365  CG  LEU A  25      -4.521  17.969  -5.900  1.00  0.62           C  
ATOM    366  CD1 LEU A  25      -3.401  18.987  -6.157  1.00  0.62           C  
ATOM    367  CD2 LEU A  25      -5.714  18.276  -6.730  1.00  0.62           C  
ATOM    368  H   LEU A  25      -2.755  14.387  -6.744  1.00  0.62           H  
ATOM    369  HA  LEU A  25      -2.043  16.836  -5.542  1.00  0.62           H  
ATOM    370 1HB  LEU A  25      -3.748  16.630  -7.277  1.00  0.62           H  
ATOM    371 2HB  LEU A  25      -4.855  15.890  -6.128  1.00  0.62           H  
ATOM    372  HG  LEU A  25      -4.790  18.006  -4.848  1.00  0.62           H  
ATOM    373 1HD1 LEU A  25      -3.757  19.989  -5.906  1.00  0.62           H  
ATOM    374 2HD1 LEU A  25      -2.535  18.742  -5.540  1.00  0.62           H  
ATOM    375 3HD1 LEU A  25      -3.117  18.957  -7.211  1.00  0.62           H  
ATOM    376 1HD2 LEU A  25      -6.078  19.271  -6.482  1.00  0.62           H  
ATOM    377 2HD2 LEU A  25      -5.440  18.240  -7.771  1.00  0.62           H  
ATOM    378 3HD2 LEU A  25      -6.489  17.534  -6.523  1.00  0.62           H  
ATOM    379  N   GLU A  26      -3.910  14.908  -3.695  1.00  0.63           N  
ATOM    380  CA  GLU A  26      -4.654  15.013  -2.468  1.00  0.63           C  
ATOM    381  C   GLU A  26      -3.582  14.759  -1.419  1.00  0.63           C  
ATOM    382  O   GLU A  26      -3.591  15.355  -0.342  1.00  0.63           O  
ATOM    383  CB  GLU A  26      -5.819  14.025  -2.372  1.00  0.63           C  
ATOM    384  CG  GLU A  26      -6.936  14.258  -3.425  1.00  0.63           C  
ATOM    385  CD  GLU A  26      -7.604  15.614  -3.388  1.00  0.63           C  
ATOM    386  OE1 GLU A  26      -8.012  16.066  -2.342  1.00  0.63           O  
ATOM    387  OE2 GLU A  26      -7.724  16.199  -4.437  1.00  0.63           O  
ATOM    388  H   GLU A  26      -3.334  14.063  -3.672  1.00  0.63           H  
ATOM    389  HA  GLU A  26      -5.029  16.022  -2.349  1.00  0.63           H  
ATOM    390 1HB  GLU A  26      -5.438  13.019  -2.527  1.00  0.63           H  
ATOM    391 2HB  GLU A  26      -6.260  14.065  -1.377  1.00  0.63           H  
ATOM    392 1HG  GLU A  26      -6.482  14.181  -4.386  1.00  0.63           H  
ATOM    393 2HG  GLU A  26      -7.683  13.471  -3.338  1.00  0.63           H  
ATOM    394  N   ALA A  27      -2.630  13.883  -1.783  1.00  0.64           N  
ATOM    395  CA  ALA A  27      -1.507  13.519  -0.925  1.00  0.64           C  
ATOM    396  C   ALA A  27      -0.621  14.738  -0.608  1.00  0.64           C  
ATOM    397  O   ALA A  27      -0.141  14.906   0.517  1.00  0.64           O  
ATOM    398  CB  ALA A  27      -0.695  12.440  -1.606  1.00  0.64           C  
ATOM    399  H   ALA A  27      -2.706  13.441  -2.702  1.00  0.64           H  
ATOM    400  HA  ALA A  27      -1.909  13.131   0.012  1.00  0.64           H  
ATOM    401 1HB  ALA A  27       0.101  12.140  -0.963  1.00  0.64           H  
ATOM    402 2HB  ALA A  27      -1.336  11.582  -1.812  1.00  0.64           H  
ATOM    403 3HB  ALA A  27      -0.292  12.820  -2.540  1.00  0.64           H  
ATOM    404  N   LEU A  28      -0.427  15.606  -1.603  1.00  0.66           N  
ATOM    405  CA  LEU A  28       0.358  16.817  -1.431  1.00  0.66           C  
ATOM    406  C   LEU A  28      -0.359  17.727  -0.466  1.00  0.66           C  
ATOM    407  O   LEU A  28       0.267  18.306   0.429  1.00  0.66           O  
ATOM    408  CB  LEU A  28       0.540  17.483  -2.801  1.00  0.66           C  
ATOM    409  CG  LEU A  28       1.468  16.735  -3.731  1.00  0.66           C  
ATOM    410  CD1 LEU A  28       1.322  17.170  -5.093  1.00  0.66           C  
ATOM    411  CD2 LEU A  28       2.802  17.058  -3.367  1.00  0.66           C  
ATOM    412  H   LEU A  28      -0.850  15.436  -2.519  1.00  0.66           H  
ATOM    413  HA  LEU A  28       1.330  16.558  -1.022  1.00  0.66           H  
ATOM    414 1HB  LEU A  28      -0.401  17.594  -3.291  1.00  0.66           H  
ATOM    415 2HB  LEU A  28       0.949  18.473  -2.658  1.00  0.66           H  
ATOM    416  HG  LEU A  28       1.291  15.668  -3.659  1.00  0.66           H  
ATOM    417 1HD1 LEU A  28       2.026  16.631  -5.721  1.00  0.66           H  
ATOM    418 2HD1 LEU A  28       0.308  16.968  -5.423  1.00  0.66           H  
ATOM    419 3HD1 LEU A  28       1.526  18.193  -5.139  1.00  0.66           H  
ATOM    420 1HD2 LEU A  28       3.436  16.538  -4.048  1.00  0.66           H  
ATOM    421 2HD2 LEU A  28       2.951  18.132  -3.463  1.00  0.66           H  
ATOM    422 3HD2 LEU A  28       2.992  16.760  -2.359  1.00  0.66           H  
ATOM    423  N   LYS A  29      -1.687  17.787  -0.588  1.00  0.68           N  
ATOM    424  CA  LYS A  29      -2.466  18.623   0.314  1.00  0.68           C  
ATOM    425  C   LYS A  29      -2.370  18.081   1.745  1.00  0.68           C  
ATOM    426  O   LYS A  29      -2.191  18.851   2.692  1.00  0.68           O  
ATOM    427  CB  LYS A  29      -3.924  18.733  -0.142  1.00  0.68           C  
ATOM    428  CG  LYS A  29      -4.130  19.544  -1.429  1.00  0.68           C  
ATOM    429  CD  LYS A  29      -5.608  19.863  -1.623  1.00  0.68           C  
ATOM    430  CE  LYS A  29      -6.380  18.606  -1.886  1.00  0.68           C  
ATOM    431  NZ  LYS A  29      -7.826  18.837  -2.088  1.00  0.68           N  
ATOM    432  H   LYS A  29      -2.131  17.262  -1.345  1.00  0.68           H  
ATOM    433  HA  LYS A  29      -2.038  19.625   0.308  1.00  0.68           H  
ATOM    434 1HB  LYS A  29      -4.331  17.741  -0.305  1.00  0.68           H  
ATOM    435 2HB  LYS A  29      -4.512  19.200   0.645  1.00  0.68           H  
ATOM    436 1HG  LYS A  29      -3.551  20.470  -1.377  1.00  0.68           H  
ATOM    437 2HG  LYS A  29      -3.771  18.957  -2.280  1.00  0.68           H  
ATOM    438 1HD  LYS A  29      -6.005  20.347  -0.730  1.00  0.68           H  
ATOM    439 2HD  LYS A  29      -5.729  20.538  -2.473  1.00  0.68           H  
ATOM    440 1HE  LYS A  29      -5.982  18.132  -2.777  1.00  0.68           H  
ATOM    441 2HE  LYS A  29      -6.250  17.931  -1.040  1.00  0.68           H  
ATOM    442 1HZ  LYS A  29      -8.227  17.900  -2.250  1.00  0.68           H  
ATOM    443 2HZ  LYS A  29      -8.235  19.251  -1.269  1.00  0.68           H  
ATOM    444 3HZ  LYS A  29      -7.982  19.429  -2.887  1.00  0.68           H  
ATOM    445  N   GLU A  30      -2.394  16.746   1.902  1.00  0.71           N  
ATOM    446  CA  GLU A  30      -2.269  16.113   3.222  1.00  0.71           C  
ATOM    447  C   GLU A  30      -0.917  16.464   3.848  1.00  0.71           C  
ATOM    448  O   GLU A  30      -0.804  16.644   5.062  1.00  0.71           O  
ATOM    449  CB  GLU A  30      -2.422  14.578   3.141  1.00  0.71           C  
ATOM    450  CG  GLU A  30      -3.831  14.060   2.831  1.00  0.71           C  
ATOM    451  CD  GLU A  30      -3.900  12.537   2.706  1.00  0.71           C  
ATOM    452  OE1 GLU A  30      -2.867  11.902   2.676  1.00  0.71           O  
ATOM    453  OE2 GLU A  30      -4.992  12.018   2.654  1.00  0.71           O  
ATOM    454  H   GLU A  30      -2.556  16.161   1.082  1.00  0.71           H  
ATOM    455  HA  GLU A  30      -3.054  16.502   3.867  1.00  0.71           H  
ATOM    456 1HB  GLU A  30      -1.758  14.193   2.374  1.00  0.71           H  
ATOM    457 2HB  GLU A  30      -2.110  14.138   4.086  1.00  0.71           H  
ATOM    458 1HG  GLU A  30      -4.501  14.376   3.629  1.00  0.71           H  
ATOM    459 2HG  GLU A  30      -4.179  14.510   1.911  1.00  0.71           H  
ATOM    460  N   ALA A  31       0.099  16.606   2.994  1.00  0.73           N  
ATOM    461  CA  ALA A  31       1.462  16.939   3.386  1.00  0.73           C  
ATOM    462  C   ALA A  31       1.661  18.436   3.672  1.00  0.73           C  
ATOM    463  O   ALA A  31       2.766  18.847   4.035  1.00  0.73           O  
ATOM    464  CB  ALA A  31       2.427  16.520   2.296  1.00  0.73           C  
ATOM    465  H   ALA A  31      -0.076  16.403   2.009  1.00  0.73           H  
ATOM    466  HA  ALA A  31       1.688  16.387   4.297  1.00  0.73           H  
ATOM    467 1HB  ALA A  31       3.448  16.730   2.605  1.00  0.73           H  
ATOM    468 2HB  ALA A  31       2.313  15.454   2.110  1.00  0.73           H  
ATOM    469 3HB  ALA A  31       2.211  17.065   1.385  1.00  0.73           H  
ATOM    470  N   GLY A  32       0.621  19.259   3.491  1.00  0.76           N  
ATOM    471  CA  GLY A  32       0.735  20.694   3.727  1.00  0.76           C  
ATOM    472  C   GLY A  32       1.118  21.515   2.492  1.00  0.76           C  
ATOM    473  O   GLY A  32       1.458  22.695   2.613  1.00  0.76           O  
ATOM    474  H   GLY A  32      -0.285  18.895   3.200  1.00  0.76           H  
ATOM    475 1HA  GLY A  32      -0.221  21.054   4.109  1.00  0.76           H  
ATOM    476 2HA  GLY A  32       1.466  20.866   4.513  1.00  0.76           H  
ATOM    477  N   ILE A  33       1.065  20.908   1.310  1.00  0.78           N  
ATOM    478  CA  ILE A  33       1.409  21.608   0.080  1.00  0.78           C  
ATOM    479  C   ILE A  33       0.139  22.003  -0.686  1.00  0.78           C  
ATOM    480  O   ILE A  33      -0.579  21.151  -1.211  1.00  0.78           O  
ATOM    481  CB  ILE A  33       2.271  20.683  -0.791  1.00  0.78           C  
ATOM    482  CG1 ILE A  33       3.552  20.270  -0.055  1.00  0.78           C  
ATOM    483  CG2 ILE A  33       2.570  21.315  -2.126  1.00  0.78           C  
ATOM    484  CD1 ILE A  33       4.291  19.147  -0.750  1.00  0.78           C  
ATOM    485  H   ILE A  33       0.771  19.935   1.244  1.00  0.78           H  
ATOM    486  HA  ILE A  33       1.970  22.508   0.323  1.00  0.78           H  
ATOM    487  HB  ILE A  33       1.723  19.781  -0.964  1.00  0.78           H  
ATOM    488 1HG1 ILE A  33       4.211  21.131   0.018  1.00  0.78           H  
ATOM    489 2HG1 ILE A  33       3.298  19.938   0.956  1.00  0.78           H  
ATOM    490 1HG2 ILE A  33       3.141  20.623  -2.729  1.00  0.78           H  
ATOM    491 2HG2 ILE A  33       1.640  21.544  -2.620  1.00  0.78           H  
ATOM    492 3HG2 ILE A  33       3.137  22.232  -1.981  1.00  0.78           H  
ATOM    493 1HD1 ILE A  33       5.176  18.898  -0.194  1.00  0.78           H  
ATOM    494 2HD1 ILE A  33       3.641  18.282  -0.794  1.00  0.78           H  
ATOM    495 3HD1 ILE A  33       4.572  19.452  -1.757  1.00  0.78           H  
ATOM    496  N   SER A  34      -0.134  23.305  -0.765  1.00  0.80           N  
ATOM    497  CA  SER A  34      -1.365  23.776  -1.399  1.00  0.80           C  
ATOM    498  C   SER A  34      -1.177  24.147  -2.860  1.00  0.80           C  
ATOM    499  O   SER A  34      -0.502  25.129  -3.174  1.00  0.80           O  
ATOM    500  CB  SER A  34      -1.909  24.983  -0.665  1.00  0.80           C  
ATOM    501  OG  SER A  34      -3.045  25.487  -1.312  1.00  0.80           O  
ATOM    502  H   SER A  34       0.500  23.968  -0.340  1.00  0.80           H  
ATOM    503  HA  SER A  34      -2.104  22.974  -1.348  1.00  0.80           H  
ATOM    504 1HB  SER A  34      -2.158  24.710   0.360  1.00  0.80           H  
ATOM    505 2HB  SER A  34      -1.142  25.754  -0.623  1.00  0.80           H  
ATOM    506  HG  SER A  34      -2.811  25.547  -2.246  1.00  0.80           H  
ATOM    507  N   LEU A  35      -1.771  23.358  -3.743  1.00  0.81           N  
ATOM    508  CA  LEU A  35      -1.627  23.574  -5.171  1.00  0.81           C  
ATOM    509  C   LEU A  35      -2.937  24.052  -5.794  1.00  0.81           C  
ATOM    510  O   LEU A  35      -4.005  23.748  -5.265  1.00  0.81           O  
ATOM    511  CB  LEU A  35      -1.144  22.292  -5.831  1.00  0.81           C  
ATOM    512  CG  LEU A  35       0.139  21.834  -5.262  1.00  0.81           C  
ATOM    513  CD1 LEU A  35       0.542  20.597  -5.862  1.00  0.81           C  
ATOM    514  CD2 LEU A  35       1.159  22.881  -5.498  1.00  0.81           C  
ATOM    515  H   LEU A  35      -2.313  22.573  -3.407  1.00  0.81           H  
ATOM    516  HA  LEU A  35      -0.846  24.306  -5.294  1.00  0.81           H  
ATOM    517 1HB  LEU A  35      -1.881  21.516  -5.676  1.00  0.81           H  
ATOM    518 2HB  LEU A  35      -1.020  22.452  -6.903  1.00  0.81           H  
ATOM    519  HG  LEU A  35       0.017  21.669  -4.197  1.00  0.81           H  
ATOM    520 1HD1 LEU A  35       1.481  20.315  -5.414  1.00  0.81           H  
ATOM    521 2HD1 LEU A  35      -0.213  19.834  -5.675  1.00  0.81           H  
ATOM    522 3HD1 LEU A  35       0.670  20.740  -6.931  1.00  0.81           H  
ATOM    523 1HD2 LEU A  35       2.092  22.588  -5.072  1.00  0.81           H  
ATOM    524 2HD2 LEU A  35       1.278  23.035  -6.572  1.00  0.81           H  
ATOM    525 3HD2 LEU A  35       0.841  23.807  -5.034  1.00  0.81           H  
ATOM    526  N   PRO A  36      -2.889  24.839  -6.878  1.00  0.82           N  
ATOM    527  CA  PRO A  36      -4.026  25.234  -7.685  1.00  0.82           C  
ATOM    528  C   PRO A  36      -4.763  24.014  -8.217  1.00  0.82           C  
ATOM    529  O   PRO A  36      -4.142  23.011  -8.580  1.00  0.82           O  
ATOM    530  CB  PRO A  36      -3.365  26.022  -8.822  1.00  0.82           C  
ATOM    531  CG  PRO A  36      -2.087  26.546  -8.232  1.00  0.82           C  
ATOM    532  CD  PRO A  36      -1.617  25.466  -7.295  1.00  0.82           C  
ATOM    533  HA  PRO A  36      -4.697  25.869  -7.088  1.00  0.82           H  
ATOM    534 1HB  PRO A  36      -3.191  25.357  -9.689  1.00  0.82           H  
ATOM    535 2HB  PRO A  36      -4.036  26.822  -9.164  1.00  0.82           H  
ATOM    536 1HG  PRO A  36      -1.363  26.749  -9.042  1.00  0.82           H  
ATOM    537 2HG  PRO A  36      -2.268  27.503  -7.721  1.00  0.82           H  
ATOM    538 1HD  PRO A  36      -0.958  24.745  -7.804  1.00  0.82           H  
ATOM    539 2HD  PRO A  36      -1.128  25.990  -6.463  1.00  0.82           H  
ATOM    540  N   SER A  37      -6.088  24.102  -8.274  1.00  0.82           N  
ATOM    541  CA  SER A  37      -6.868  23.001  -8.806  1.00  0.82           C  
ATOM    542  C   SER A  37      -8.219  23.452  -9.331  1.00  0.82           C  
ATOM    543  O   SER A  37      -9.171  23.620  -8.571  1.00  0.82           O  
ATOM    544  CB  SER A  37      -7.040  21.943  -7.736  1.00  0.82           C  
ATOM    545  OG  SER A  37      -7.810  22.419  -6.664  1.00  0.82           O  
ATOM    546  H   SER A  37      -6.556  24.936  -7.952  1.00  0.82           H  
ATOM    547  HA  SER A  37      -6.329  22.589  -9.647  1.00  0.82           H  
ATOM    548 1HB  SER A  37      -7.507  21.089  -8.181  1.00  0.82           H  
ATOM    549 2HB  SER A  37      -6.062  21.631  -7.370  1.00  0.82           H  
ATOM    550  HG  SER A  37      -7.439  23.271  -6.422  1.00  0.82           H  
ATOM    551  N   SER A  38      -8.289  23.659 -10.645  1.00  0.81           N  
ATOM    552  CA  SER A  38      -9.486  24.188 -11.288  1.00  0.81           C  
ATOM    553  C   SER A  38     -10.533  23.149 -11.706  1.00  0.81           C  
ATOM    554  O   SER A  38     -11.657  23.519 -12.048  1.00  0.81           O  
ATOM    555  CB  SER A  38      -9.073  24.997 -12.491  1.00  0.81           C  
ATOM    556  OG  SER A  38      -8.484  24.183 -13.463  1.00  0.81           O  
ATOM    557  H   SER A  38      -7.468  23.488 -11.218  1.00  0.81           H  
ATOM    558  HA  SER A  38      -9.964  24.865 -10.579  1.00  0.81           H  
ATOM    559 1HB  SER A  38      -9.943  25.497 -12.910  1.00  0.81           H  
ATOM    560 2HB  SER A  38      -8.367  25.767 -12.185  1.00  0.81           H  
ATOM    561  HG  SER A  38      -7.705  23.766 -13.031  1.00  0.81           H  
ATOM    562  N   CYS A  39     -10.174  21.865 -11.715  1.00  0.80           N  
ATOM    563  CA  CYS A  39     -11.121  20.844 -12.160  1.00  0.80           C  
ATOM    564  C   CYS A  39     -11.186  19.636 -11.232  1.00  0.80           C  
ATOM    565  O   CYS A  39     -12.252  19.061 -11.029  1.00  0.80           O  
ATOM    566  CB  CYS A  39     -10.762  20.361 -13.566  1.00  0.80           C  
ATOM    567  SG  CYS A  39      -9.162  19.436 -13.678  1.00  0.80           S  
ATOM    568  H   CYS A  39      -9.243  21.608 -11.425  1.00  0.80           H  
ATOM    569  HA  CYS A  39     -12.114  21.294 -12.198  1.00  0.80           H  
ATOM    570 1HB  CYS A  39     -11.553  19.704 -13.936  1.00  0.80           H  
ATOM    571 2HB  CYS A  39     -10.709  21.214 -14.239  1.00  0.80           H  
ATOM    572  N   LEU A  40     -10.044  19.239 -10.672  1.00  0.78           N  
ATOM    573  CA  LEU A  40      -9.951  18.032  -9.846  1.00  0.78           C  
ATOM    574  C   LEU A  40     -10.417  16.742 -10.538  1.00  0.78           C  
ATOM    575  O   LEU A  40     -10.872  15.820  -9.861  1.00  0.78           O  
ATOM    576  CB  LEU A  40     -10.767  18.196  -8.553  1.00  0.78           C  
ATOM    577  CG  LEU A  40     -10.344  19.320  -7.662  1.00  0.78           C  
ATOM    578  CD1 LEU A  40     -11.304  19.447  -6.501  1.00  0.78           C  
ATOM    579  CD2 LEU A  40      -8.977  19.004  -7.169  1.00  0.78           C  
ATOM    580  H   LEU A  40      -9.207  19.760 -10.865  1.00  0.78           H  
ATOM    581  HA  LEU A  40      -8.912  17.917  -9.565  1.00  0.78           H  
ATOM    582 1HB  LEU A  40     -11.818  18.322  -8.785  1.00  0.78           H  
ATOM    583 2HB  LEU A  40     -10.664  17.276  -7.976  1.00  0.78           H  
ATOM    584  HG  LEU A  40     -10.338  20.264  -8.214  1.00  0.78           H  
ATOM    585 1HD1 LEU A  40     -10.978  20.259  -5.851  1.00  0.78           H  
ATOM    586 2HD1 LEU A  40     -12.303  19.664  -6.880  1.00  0.78           H  
ATOM    587 3HD1 LEU A  40     -11.321  18.514  -5.940  1.00  0.78           H  
ATOM    588 1HD2 LEU A  40      -8.636  19.798  -6.508  1.00  0.78           H  
ATOM    589 2HD2 LEU A  40      -8.996  18.060  -6.616  1.00  0.78           H  
ATOM    590 3HD2 LEU A  40      -8.302  18.910  -8.018  1.00  0.78           H  
ATOM    591  N   ASP A  41     -10.286  16.649 -11.865  1.00  0.76           N  
ATOM    592  CA  ASP A  41     -10.746  15.436 -12.541  1.00  0.76           C  
ATOM    593  C   ASP A  41      -9.865  14.940 -13.690  1.00  0.76           C  
ATOM    594  O   ASP A  41     -10.216  13.984 -14.372  1.00  0.76           O  
ATOM    595  CB  ASP A  41     -12.179  15.671 -13.040  1.00  0.76           C  
ATOM    596  CG  ASP A  41     -12.321  16.764 -14.106  1.00  0.76           C  
ATOM    597  OD1 ASP A  41     -11.333  17.179 -14.689  1.00  0.76           O  
ATOM    598  OD2 ASP A  41     -13.434  17.193 -14.317  1.00  0.76           O  
ATOM    599  H   ASP A  41      -9.914  17.429 -12.384  1.00  0.76           H  
ATOM    600  HA  ASP A  41     -10.780  14.637 -11.800  1.00  0.76           H  
ATOM    601 1HB  ASP A  41     -12.573  14.742 -13.446  1.00  0.76           H  
ATOM    602 2HB  ASP A  41     -12.808  15.946 -12.189  1.00  0.76           H  
ATOM    603  N   GLY A  42      -8.708  15.558 -13.887  1.00  0.74           N  
ATOM    604  CA  GLY A  42      -7.788  15.157 -14.953  1.00  0.74           C  
ATOM    605  C   GLY A  42      -7.939  15.928 -16.264  1.00  0.74           C  
ATOM    606  O   GLY A  42      -7.056  15.858 -17.114  1.00  0.74           O  
ATOM    607  H   GLY A  42      -8.465  16.338 -13.296  1.00  0.74           H  
ATOM    608 1HA  GLY A  42      -6.763  15.257 -14.604  1.00  0.74           H  
ATOM    609 2HA  GLY A  42      -7.935  14.097 -15.158  1.00  0.74           H  
ATOM    610  N   ASP A  43      -8.995  16.724 -16.422  1.00  0.72           N  
ATOM    611  CA  ASP A  43      -9.184  17.456 -17.676  1.00  0.72           C  
ATOM    612  C   ASP A  43      -8.715  18.911 -17.661  1.00  0.72           C  
ATOM    613  O   ASP A  43      -9.214  19.747 -18.420  1.00  0.72           O  
ATOM    614  CB  ASP A  43     -10.626  17.374 -18.138  1.00  0.72           C  
ATOM    615  CG  ASP A  43     -11.016  15.951 -18.643  1.00  0.72           C  
ATOM    616  OD1 ASP A  43     -10.127  15.111 -18.892  1.00  0.72           O  
ATOM    617  OD2 ASP A  43     -12.191  15.732 -18.831  1.00  0.72           O  
ATOM    618  H   ASP A  43      -9.718  16.801 -15.690  1.00  0.72           H  
ATOM    619  HA  ASP A  43      -8.594  16.948 -18.438  1.00  0.72           H  
ATOM    620 1HB  ASP A  43     -11.284  17.637 -17.297  1.00  0.72           H  
ATOM    621 2HB  ASP A  43     -10.800  18.096 -18.934  1.00  0.72           H  
ATOM    622  N   CYS A  44      -7.739  19.206 -16.823  1.00  0.70           N  
ATOM    623  CA  CYS A  44      -7.156  20.533 -16.765  1.00  0.70           C  
ATOM    624  C   CYS A  44      -5.689  20.393 -16.446  1.00  0.70           C  
ATOM    625  O   CYS A  44      -5.246  19.351 -15.964  1.00  0.70           O  
ATOM    626  CB  CYS A  44      -7.835  21.409 -15.709  1.00  0.70           C  
ATOM    627  SG  CYS A  44      -7.665  20.833 -13.943  1.00  0.70           S  
ATOM    628  H   CYS A  44      -7.383  18.475 -16.225  1.00  0.70           H  
ATOM    629  HA  CYS A  44      -7.264  21.017 -17.735  1.00  0.70           H  
ATOM    630 1HB  CYS A  44      -7.435  22.421 -15.766  1.00  0.70           H  
ATOM    631 2HB  CYS A  44      -8.897  21.478 -15.938  1.00  0.70           H  
ATOM    632  N   HIS A  45      -4.930  21.449 -16.692  1.00  0.68           N  
ATOM    633  CA  HIS A  45      -3.505  21.393 -16.432  1.00  0.68           C  
ATOM    634  C   HIS A  45      -3.070  22.196 -15.224  1.00  0.68           C  
ATOM    635  O   HIS A  45      -1.885  22.260 -14.906  1.00  0.68           O  
ATOM    636  CB  HIS A  45      -2.739  21.809 -17.679  1.00  0.68           C  
ATOM    637  CG  HIS A  45      -2.991  23.189 -18.206  1.00  0.68           C  
ATOM    638  ND1 HIS A  45      -4.239  23.630 -18.616  1.00  0.68           N  
ATOM    639  CD2 HIS A  45      -2.136  24.214 -18.435  1.00  0.68           C  
ATOM    640  CE1 HIS A  45      -4.137  24.871 -19.062  1.00  0.68           C  
ATOM    641  NE2 HIS A  45      -2.873  25.247 -18.963  1.00  0.68           N  
ATOM    642  H   HIS A  45      -5.338  22.284 -17.087  1.00  0.68           H  
ATOM    643  HA  HIS A  45      -3.226  20.359 -16.232  1.00  0.68           H  
ATOM    644 1HB  HIS A  45      -1.678  21.752 -17.440  1.00  0.68           H  
ATOM    645 2HB  HIS A  45      -2.924  21.099 -18.471  1.00  0.68           H  
ATOM    646  HD2 HIS A  45      -1.060  24.218 -18.243  1.00  0.68           H  
ATOM    647  HE1 HIS A  45      -4.954  25.479 -19.448  1.00  0.68           H  
ATOM    648  HE2 HIS A  45      -2.495  26.146 -19.232  1.00  0.68           H  
ATOM    649  N   SER A  46      -4.036  22.741 -14.495  1.00  0.66           N  
ATOM    650  CA  SER A  46      -3.747  23.561 -13.319  1.00  0.66           C  
ATOM    651  C   SER A  46      -3.052  22.778 -12.208  1.00  0.66           C  
ATOM    652  O   SER A  46      -2.444  23.357 -11.313  1.00  0.66           O  
ATOM    653  CB  SER A  46      -5.030  24.174 -12.801  1.00  0.66           C  
ATOM    654  OG  SER A  46      -5.922  23.182 -12.334  1.00  0.66           O  
ATOM    655  H   SER A  46      -4.991  22.614 -14.791  1.00  0.66           H  
ATOM    656  HA  SER A  46      -3.079  24.370 -13.627  1.00  0.66           H  
ATOM    657 1HB  SER A  46      -4.788  24.855 -11.984  1.00  0.66           H  
ATOM    658 2HB  SER A  46      -5.505  24.759 -13.588  1.00  0.66           H  
ATOM    659  HG  SER A  46      -5.365  22.555 -11.838  1.00  0.66           H  
ATOM    660  N   CYS A  47      -3.155  21.460 -12.275  1.00  0.64           N  
ATOM    661  CA  CYS A  47      -2.544  20.575 -11.310  1.00  0.64           C  
ATOM    662  C   CYS A  47      -1.362  19.801 -11.904  1.00  0.64           C  
ATOM    663  O   CYS A  47      -0.946  18.800 -11.334  1.00  0.64           O  
ATOM    664  CB  CYS A  47      -3.566  19.569 -10.826  1.00  0.64           C  
ATOM    665  SG  CYS A  47      -4.941  20.249  -9.981  1.00  0.64           S  
ATOM    666  H   CYS A  47      -3.672  21.060 -13.043  1.00  0.64           H  
ATOM    667  HA  CYS A  47      -2.194  21.168 -10.463  1.00  0.64           H  
ATOM    668 1HB  CYS A  47      -3.941  18.994 -11.674  1.00  0.64           H  
ATOM    669 2HB  CYS A  47      -3.096  18.886 -10.158  1.00  0.64           H  
ATOM    670  HG  CYS A  47      -4.253  21.198  -9.283  1.00  0.64           H  
ATOM    671  N   ALA A  48      -0.859  20.208 -13.068  1.00  0.62           N  
ATOM    672  CA  ALA A  48       0.256  19.489 -13.691  1.00  0.62           C  
ATOM    673  C   ALA A  48       1.569  19.565 -12.893  1.00  0.62           C  
ATOM    674  O   ALA A  48       1.928  20.595 -12.301  1.00  0.62           O  
ATOM    675  CB  ALA A  48       0.490  19.995 -15.102  1.00  0.62           C  
ATOM    676  H   ALA A  48      -1.235  21.033 -13.539  1.00  0.62           H  
ATOM    677  HA  ALA A  48      -0.025  18.442 -13.752  1.00  0.62           H  
ATOM    678 1HB  ALA A  48       1.288  19.416 -15.567  1.00  0.62           H  
ATOM    679 2HB  ALA A  48      -0.427  19.890 -15.682  1.00  0.62           H  
ATOM    680 3HB  ALA A  48       0.775  21.044 -15.067  1.00  0.62           H  
ATOM    681  N   ALA A  49       2.332  18.484 -12.998  1.00  0.60           N  
ATOM    682  CA  ALA A  49       3.655  18.306 -12.404  1.00  0.60           C  
ATOM    683  C   ALA A  49       4.530  17.519 -13.377  1.00  0.60           C  
ATOM    684  O   ALA A  49       4.011  16.966 -14.350  1.00  0.60           O  
ATOM    685  CB  ALA A  49       3.520  17.579 -11.080  1.00  0.60           C  
ATOM    686  H   ALA A  49       1.919  17.676 -13.455  1.00  0.60           H  
ATOM    687  HA  ALA A  49       4.114  19.279 -12.237  1.00  0.60           H  
ATOM    688 1HB  ALA A  49       4.476  17.414 -10.621  1.00  0.60           H  
ATOM    689 2HB  ALA A  49       2.908  18.175 -10.428  1.00  0.60           H  
ATOM    690 3HB  ALA A  49       3.049  16.624 -11.241  1.00  0.60           H  
ATOM    691  N   ILE A  50       5.854  17.515 -13.174  1.00  0.59           N  
ATOM    692  CA  ILE A  50       6.717  16.676 -14.023  1.00  0.59           C  
ATOM    693  C   ILE A  50       7.270  15.482 -13.274  1.00  0.59           C  
ATOM    694  O   ILE A  50       7.869  15.624 -12.209  1.00  0.59           O  
ATOM    695  CB  ILE A  50       7.929  17.413 -14.656  1.00  0.59           C  
ATOM    696  CG1 ILE A  50       7.500  18.570 -15.488  1.00  0.59           C  
ATOM    697  CG2 ILE A  50       8.761  16.451 -15.503  1.00  0.59           C  
ATOM    698  CD1 ILE A  50       6.594  18.196 -16.629  1.00  0.59           C  
ATOM    699  H   ILE A  50       6.229  18.033 -12.380  1.00  0.59           H  
ATOM    700  HA  ILE A  50       6.115  16.311 -14.841  1.00  0.59           H  
ATOM    701  HB  ILE A  50       8.564  17.804 -13.867  1.00  0.59           H  
ATOM    702 1HG1 ILE A  50       7.022  19.273 -14.858  1.00  0.59           H  
ATOM    703 2HG1 ILE A  50       8.390  19.043 -15.904  1.00  0.59           H  
ATOM    704 1HG2 ILE A  50       9.612  16.983 -15.919  1.00  0.59           H  
ATOM    705 2HG2 ILE A  50       9.123  15.639 -14.894  1.00  0.59           H  
ATOM    706 3HG2 ILE A  50       8.149  16.051 -16.314  1.00  0.59           H  
ATOM    707 1HD1 ILE A  50       6.346  19.092 -17.181  1.00  0.59           H  
ATOM    708 2HD1 ILE A  50       7.097  17.489 -17.292  1.00  0.59           H  
ATOM    709 3HD1 ILE A  50       5.692  17.745 -16.241  1.00  0.59           H  
ATOM    710  N   LEU A  51       7.094  14.295 -13.836  1.00  0.59           N  
ATOM    711  CA  LEU A  51       7.642  13.105 -13.213  1.00  0.59           C  
ATOM    712  C   LEU A  51       9.113  13.023 -13.572  1.00  0.59           C  
ATOM    713  O   LEU A  51       9.460  13.028 -14.753  1.00  0.59           O  
ATOM    714  CB  LEU A  51       6.966  11.831 -13.723  1.00  0.59           C  
ATOM    715  CG  LEU A  51       7.493  10.513 -13.059  1.00  0.59           C  
ATOM    716  CD1 LEU A  51       7.064  10.486 -11.598  1.00  0.59           C  
ATOM    717  CD2 LEU A  51       7.027   9.305 -13.812  1.00  0.59           C  
ATOM    718  H   LEU A  51       6.581  14.238 -14.713  1.00  0.59           H  
ATOM    719  HA  LEU A  51       7.544  13.178 -12.133  1.00  0.59           H  
ATOM    720 1HB  LEU A  51       5.897  11.906 -13.525  1.00  0.59           H  
ATOM    721 2HB  LEU A  51       7.116  11.759 -14.800  1.00  0.59           H  
ATOM    722  HG  LEU A  51       8.581  10.513 -13.078  1.00  0.59           H  
ATOM    723 1HD1 LEU A  51       7.438   9.586 -11.133  1.00  0.59           H  
ATOM    724 2HD1 LEU A  51       7.473  11.349 -11.094  1.00  0.59           H  
ATOM    725 3HD1 LEU A  51       5.979  10.496 -11.530  1.00  0.59           H  
ATOM    726 1HD2 LEU A  51       7.427   8.431 -13.341  1.00  0.59           H  
ATOM    727 2HD2 LEU A  51       5.986   9.245 -13.808  1.00  0.59           H  
ATOM    728 3HD2 LEU A  51       7.383   9.357 -14.839  1.00  0.59           H  
ATOM    729  N   LEU A  52       9.976  12.958 -12.574  1.00  0.59           N  
ATOM    730  CA  LEU A  52      11.401  12.871 -12.835  1.00  0.59           C  
ATOM    731  C   LEU A  52      11.854  11.416 -12.745  1.00  0.59           C  
ATOM    732  O   LEU A  52      12.698  10.969 -13.521  1.00  0.59           O  
ATOM    733  CB  LEU A  52      12.177  13.719 -11.832  1.00  0.59           C  
ATOM    734  CG  LEU A  52      11.867  15.201 -11.820  1.00  0.59           C  
ATOM    735  CD1 LEU A  52      12.730  15.858 -10.730  1.00  0.59           C  
ATOM    736  CD2 LEU A  52      12.120  15.782 -13.199  1.00  0.59           C  
ATOM    737  H   LEU A  52       9.645  12.969 -11.616  1.00  0.59           H  
ATOM    738  HA  LEU A  52      11.600  13.237 -13.840  1.00  0.59           H  
ATOM    739 1HB  LEU A  52      11.975  13.333 -10.831  1.00  0.59           H  
ATOM    740 2HB  LEU A  52      13.241  13.602 -12.029  1.00  0.59           H  
ATOM    741  HG  LEU A  52      10.815  15.358 -11.556  1.00  0.59           H  
ATOM    742 1HD1 LEU A  52      12.541  16.917 -10.677  1.00  0.59           H  
ATOM    743 2HD1 LEU A  52      12.508  15.419  -9.777  1.00  0.59           H  
ATOM    744 3HD1 LEU A  52      13.781  15.701 -10.960  1.00  0.59           H  
ATOM    745 1HD2 LEU A  52      11.895  16.847 -13.195  1.00  0.59           H  
ATOM    746 2HD2 LEU A  52      13.162  15.636 -13.473  1.00  0.59           H  
ATOM    747 3HD2 LEU A  52      11.480  15.282 -13.926  1.00  0.59           H  
ATOM    748  N   GLU A  53      11.260  10.688 -11.798  1.00  0.60           N  
ATOM    749  CA  GLU A  53      11.568   9.271 -11.552  1.00  0.60           C  
ATOM    750  C   GLU A  53      10.377   8.574 -10.898  1.00  0.60           C  
ATOM    751  O   GLU A  53       9.595   9.203 -10.183  1.00  0.60           O  
ATOM    752  CB  GLU A  53      12.847   9.117 -10.704  1.00  0.60           C  
ATOM    753  CG  GLU A  53      13.310   7.655 -10.386  1.00  0.60           C  
ATOM    754  CD  GLU A  53      13.610   6.784 -11.606  1.00  0.60           C  
ATOM    755  OE1 GLU A  53      14.762   6.623 -11.943  1.00  0.60           O  
ATOM    756  OE2 GLU A  53      12.668   6.280 -12.187  1.00  0.60           O  
ATOM    757  H   GLU A  53      10.586  11.166 -11.202  1.00  0.60           H  
ATOM    758  HA  GLU A  53      11.745   8.788 -12.513  1.00  0.60           H  
ATOM    759 1HB  GLU A  53      13.674   9.617 -11.209  1.00  0.60           H  
ATOM    760 2HB  GLU A  53      12.704   9.624  -9.750  1.00  0.60           H  
ATOM    761 1HG  GLU A  53      14.225   7.728  -9.801  1.00  0.60           H  
ATOM    762 2HG  GLU A  53      12.572   7.166  -9.756  1.00  0.60           H  
ATOM    763  N   GLY A  54      10.271   7.264 -11.110  1.00  0.62           N  
ATOM    764  CA  GLY A  54       9.191   6.470 -10.534  1.00  0.62           C  
ATOM    765  C   GLY A  54       8.074   6.242 -11.533  1.00  0.62           C  
ATOM    766  O   GLY A  54       8.299   6.272 -12.744  1.00  0.62           O  
ATOM    767  H   GLY A  54      10.991   6.807 -11.674  1.00  0.62           H  
ATOM    768 1HA  GLY A  54       9.580   5.514 -10.183  1.00  0.62           H  
ATOM    769 2HA  GLY A  54       8.786   6.981  -9.674  1.00  0.62           H  
ATOM    770  N   SER A  55       6.878   5.958 -11.033  1.00  0.64           N  
ATOM    771  CA  SER A  55       5.770   5.626 -11.919  1.00  0.64           C  
ATOM    772  C   SER A  55       4.408   5.961 -11.325  1.00  0.64           C  
ATOM    773  O   SER A  55       4.259   6.076 -10.100  1.00  0.64           O  
ATOM    774  CB  SER A  55       5.843   4.153 -12.262  1.00  0.64           C  
ATOM    775  OG  SER A  55       5.649   3.347 -11.117  1.00  0.64           O  
ATOM    776  H   SER A  55       6.747   5.961 -10.028  1.00  0.64           H  
ATOM    777  HA  SER A  55       5.883   6.204 -12.838  1.00  0.64           H  
ATOM    778 1HB  SER A  55       5.086   3.913 -13.008  1.00  0.64           H  
ATOM    779 2HB  SER A  55       6.815   3.934 -12.702  1.00  0.64           H  
ATOM    780  HG  SER A  55       4.708   3.353 -10.969  1.00  0.64           H  
ATOM    781  N   PHE A  56       3.413   6.088 -12.206  1.00  0.68           N  
ATOM    782  CA  PHE A  56       2.051   6.396 -11.788  1.00  0.68           C  
ATOM    783  C   PHE A  56       0.960   5.921 -12.764  1.00  0.68           C  
ATOM    784  O   PHE A  56       1.230   5.688 -13.946  1.00  0.68           O  
ATOM    785  CB  PHE A  56       1.888   7.904 -11.643  1.00  0.68           C  
ATOM    786  CG  PHE A  56       2.067   8.686 -12.963  1.00  0.68           C  
ATOM    787  CD1 PHE A  56       0.991   8.908 -13.830  1.00  0.68           C  
ATOM    788  CD2 PHE A  56       3.271   9.237 -13.302  1.00  0.68           C  
ATOM    789  CE1 PHE A  56       1.139   9.634 -14.995  1.00  0.68           C  
ATOM    790  CE2 PHE A  56       3.413   9.967 -14.483  1.00  0.68           C  
ATOM    791  CZ  PHE A  56       2.345  10.152 -15.322  1.00  0.68           C  
ATOM    792  H   PHE A  56       3.610   5.975 -13.190  1.00  0.68           H  
ATOM    793  HA  PHE A  56       1.873   5.925 -10.824  1.00  0.68           H  
ATOM    794 1HB  PHE A  56       0.914   8.077 -11.270  1.00  0.68           H  
ATOM    795 2HB  PHE A  56       2.593   8.288 -10.910  1.00  0.68           H  
ATOM    796  HD1 PHE A  56       0.021   8.494 -13.581  1.00  0.68           H  
ATOM    797  HD2 PHE A  56       4.115   9.098 -12.631  1.00  0.68           H  
ATOM    798  HE1 PHE A  56       0.295   9.799 -15.652  1.00  0.68           H  
ATOM    799  HE2 PHE A  56       4.367  10.406 -14.754  1.00  0.68           H  
ATOM    800  HZ  PHE A  56       2.464  10.731 -16.243  1.00  0.68           H  
ATOM    801  N   ASP A  57      -0.280   5.839 -12.258  1.00  0.73           N  
ATOM    802  CA  ASP A  57      -1.475   5.571 -13.070  1.00  0.73           C  
ATOM    803  C   ASP A  57      -2.284   6.849 -13.204  1.00  0.73           C  
ATOM    804  O   ASP A  57      -2.295   7.660 -12.284  1.00  0.73           O  
ATOM    805  CB  ASP A  57      -2.376   4.493 -12.457  1.00  0.73           C  
ATOM    806  CG  ASP A  57      -1.818   3.086 -12.484  1.00  0.73           C  
ATOM    807  OD1 ASP A  57      -1.246   2.707 -13.476  1.00  0.73           O  
ATOM    808  OD2 ASP A  57      -2.000   2.382 -11.519  1.00  0.73           O  
ATOM    809  H   ASP A  57      -0.395   6.035 -11.263  1.00  0.73           H  
ATOM    810  HA  ASP A  57      -1.164   5.251 -14.065  1.00  0.73           H  
ATOM    811 1HB  ASP A  57      -2.576   4.755 -11.416  1.00  0.73           H  
ATOM    812 2HB  ASP A  57      -3.337   4.492 -12.976  1.00  0.73           H  
ATOM    813  N   TYR A  58      -3.033   7.013 -14.292  1.00  0.78           N  
ATOM    814  CA  TYR A  58      -3.837   8.238 -14.402  1.00  0.78           C  
ATOM    815  C   TYR A  58      -5.252   8.038 -14.968  1.00  0.78           C  
ATOM    816  O   TYR A  58      -6.202   8.626 -14.452  1.00  0.78           O  
ATOM    817  CB  TYR A  58      -3.016   9.239 -15.228  1.00  0.78           C  
ATOM    818  CG  TYR A  58      -2.649   8.726 -16.610  1.00  0.78           C  
ATOM    819  CD1 TYR A  58      -3.477   8.943 -17.692  1.00  0.78           C  
ATOM    820  CD2 TYR A  58      -1.488   7.985 -16.773  1.00  0.78           C  
ATOM    821  CE1 TYR A  58      -3.149   8.436 -18.930  1.00  0.78           C  
ATOM    822  CE2 TYR A  58      -1.156   7.480 -18.003  1.00  0.78           C  
ATOM    823  CZ  TYR A  58      -1.981   7.697 -19.079  1.00  0.78           C  
ATOM    824  OH  TYR A  58      -1.654   7.172 -20.308  1.00  0.78           O  
ATOM    825  H   TYR A  58      -3.021   6.322 -15.028  1.00  0.78           H  
ATOM    826  HA  TYR A  58      -3.969   8.649 -13.403  1.00  0.78           H  
ATOM    827 1HB  TYR A  58      -3.582  10.162 -15.348  1.00  0.78           H  
ATOM    828 2HB  TYR A  58      -2.099   9.489 -14.691  1.00  0.78           H  
ATOM    829  HD1 TYR A  58      -4.392   9.506 -17.560  1.00  0.78           H  
ATOM    830  HD2 TYR A  58      -0.840   7.794 -15.922  1.00  0.78           H  
ATOM    831  HE1 TYR A  58      -3.809   8.607 -19.782  1.00  0.78           H  
ATOM    832  HE2 TYR A  58      -0.243   6.895 -18.122  1.00  0.78           H  
ATOM    833  HH  TYR A  58      -0.809   6.720 -20.246  1.00  0.78           H  
ATOM    834  N   GLU A  59      -5.401   7.194 -15.994  1.00  0.82           N  
ATOM    835  CA  GLU A  59      -6.685   6.786 -16.604  1.00  0.82           C  
ATOM    836  C   GLU A  59      -7.648   7.867 -17.164  1.00  0.82           C  
ATOM    837  O   GLU A  59      -8.031   7.823 -18.330  1.00  0.82           O  
ATOM    838  CB  GLU A  59      -7.464   5.919 -15.605  1.00  0.82           C  
ATOM    839  CG  GLU A  59      -6.817   4.556 -15.322  1.00  0.82           C  
ATOM    840  CD  GLU A  59      -7.595   3.698 -14.334  1.00  0.82           C  
ATOM    841  OE1 GLU A  59      -8.567   4.168 -13.793  1.00  0.82           O  
ATOM    842  OE2 GLU A  59      -7.207   2.571 -14.129  1.00  0.82           O  
ATOM    843  H   GLU A  59      -4.563   6.787 -16.380  1.00  0.82           H  
ATOM    844  HA  GLU A  59      -6.429   6.142 -17.446  1.00  0.82           H  
ATOM    845 1HB  GLU A  59      -7.572   6.443 -14.658  1.00  0.82           H  
ATOM    846 2HB  GLU A  59      -8.467   5.740 -15.992  1.00  0.82           H  
ATOM    847 1HG  GLU A  59      -6.725   4.012 -16.261  1.00  0.82           H  
ATOM    848 2HG  GLU A  59      -5.812   4.724 -14.933  1.00  0.82           H  
ATOM    849  N   ALA A  60      -8.061   8.800 -16.307  1.00  0.86           N  
ATOM    850  CA  ALA A  60      -9.092   9.814 -16.566  1.00  0.86           C  
ATOM    851  C   ALA A  60      -8.622  11.064 -17.310  1.00  0.86           C  
ATOM    852  O   ALA A  60      -9.416  11.957 -17.567  1.00  0.86           O  
ATOM    853  CB  ALA A  60      -9.696  10.249 -15.244  1.00  0.86           C  
ATOM    854  H   ALA A  60      -7.644   8.775 -15.388  1.00  0.86           H  
ATOM    855  HA  ALA A  60      -9.864   9.343 -17.171  1.00  0.86           H  
ATOM    856 1HB  ALA A  60     -10.500  10.964 -15.426  1.00  0.86           H  
ATOM    857 2HB  ALA A  60     -10.090   9.382 -14.718  1.00  0.86           H  
ATOM    858 3HB  ALA A  60      -8.924  10.722 -14.640  1.00  0.86           H  
ATOM    859  N   ASP A  61      -7.351  11.149 -17.639  1.00  0.88           N  
ATOM    860  CA  ASP A  61      -6.796  12.335 -18.298  1.00  0.88           C  
ATOM    861  C   ASP A  61      -7.063  12.420 -19.796  1.00  0.88           C  
ATOM    862  O   ASP A  61      -6.389  11.744 -20.572  1.00  0.88           O  
ATOM    863  CB  ASP A  61      -5.278  12.321 -18.106  1.00  0.88           C  
ATOM    864  CG  ASP A  61      -4.480  13.458 -18.726  1.00  0.88           C  
ATOM    865  OD1 ASP A  61      -5.001  14.304 -19.449  1.00  0.88           O  
ATOM    866  OD2 ASP A  61      -3.301  13.442 -18.481  1.00  0.88           O  
ATOM    867  H   ASP A  61      -6.749  10.370 -17.421  1.00  0.88           H  
ATOM    868  HA  ASP A  61      -7.222  13.220 -17.821  1.00  0.88           H  
ATOM    869 1HB  ASP A  61      -5.051  12.279 -17.045  1.00  0.88           H  
ATOM    870 2HB  ASP A  61      -4.900  11.412 -18.547  1.00  0.88           H  
ATOM    871  N   SER A  62      -8.020  13.262 -20.228  1.00  0.88           N  
ATOM    872  CA  SER A  62      -8.277  13.371 -21.664  1.00  0.88           C  
ATOM    873  C   SER A  62      -7.622  14.636 -22.230  1.00  0.88           C  
ATOM    874  O   SER A  62      -7.950  15.057 -23.343  1.00  0.88           O  
ATOM    875  CB  SER A  62      -9.757  13.393 -21.983  1.00  0.88           C  
ATOM    876  OG  SER A  62     -10.381  14.529 -21.482  1.00  0.88           O  
ATOM    877  H   SER A  62      -8.604  13.823 -19.581  1.00  0.88           H  
ATOM    878  HA  SER A  62      -7.835  12.510 -22.164  1.00  0.88           H  
ATOM    879 1HB  SER A  62      -9.895  13.345 -23.061  1.00  0.88           H  
ATOM    880 2HB  SER A  62     -10.225  12.508 -21.554  1.00  0.88           H  
ATOM    881  HG  SER A  62     -10.221  14.531 -20.510  1.00  0.88           H  
ATOM    882  N   LEU A  63      -6.775  15.290 -21.423  1.00  0.87           N  
ATOM    883  CA  LEU A  63      -6.133  16.537 -21.827  1.00  0.87           C  
ATOM    884  C   LEU A  63      -4.746  16.313 -22.408  1.00  0.87           C  
ATOM    885  O   LEU A  63      -4.425  16.829 -23.480  1.00  0.87           O  
ATOM    886  CB  LEU A  63      -5.990  17.503 -20.645  1.00  0.87           C  
ATOM    887  CG  LEU A  63      -5.309  18.838 -20.993  1.00  0.87           C  
ATOM    888  CD1 LEU A  63      -6.172  19.586 -21.983  1.00  0.87           C  
ATOM    889  CD2 LEU A  63      -5.106  19.629 -19.759  1.00  0.87           C  
ATOM    890  H   LEU A  63      -6.498  14.870 -20.527  1.00  0.87           H  
ATOM    891  HA  LEU A  63      -6.751  17.008 -22.589  1.00  0.87           H  
ATOM    892 1HB  LEU A  63      -6.980  17.723 -20.252  1.00  0.87           H  
ATOM    893 2HB  LEU A  63      -5.410  17.010 -19.855  1.00  0.87           H  
ATOM    894  HG  LEU A  63      -4.339  18.645 -21.459  1.00  0.87           H  
ATOM    895 1HD1 LEU A  63      -5.699  20.531 -22.241  1.00  0.87           H  
ATOM    896 2HD1 LEU A  63      -6.298  18.986 -22.885  1.00  0.87           H  
ATOM    897 3HD1 LEU A  63      -7.147  19.781 -21.535  1.00  0.87           H  
ATOM    898 1HD2 LEU A  63      -4.628  20.576 -20.007  1.00  0.87           H  
ATOM    899 2HD2 LEU A  63      -6.071  19.812 -19.318  1.00  0.87           H  
ATOM    900 3HD2 LEU A  63      -4.480  19.069 -19.060  1.00  0.87           H  
ATOM    901  N   LEU A  64      -3.905  15.576 -21.693  1.00  0.86           N  
ATOM    902  CA  LEU A  64      -2.548  15.394 -22.174  1.00  0.86           C  
ATOM    903  C   LEU A  64      -2.469  14.368 -23.287  1.00  0.86           C  
ATOM    904  O   LEU A  64      -3.147  13.338 -23.267  1.00  0.86           O  
ATOM    905  CB  LEU A  64      -1.603  14.984 -21.047  1.00  0.86           C  
ATOM    906  CG  LEU A  64      -1.381  15.982 -19.940  1.00  0.86           C  
ATOM    907  CD1 LEU A  64      -0.462  15.364 -18.949  1.00  0.86           C  
ATOM    908  CD2 LEU A  64      -0.794  17.246 -20.495  1.00  0.86           C  
ATOM    909  H   LEU A  64      -4.210  15.148 -20.813  1.00  0.86           H  
ATOM    910  HA  LEU A  64      -2.206  16.347 -22.565  1.00  0.86           H  
ATOM    911 1HB  LEU A  64      -2.001  14.079 -20.587  1.00  0.86           H  
ATOM    912 2HB  LEU A  64      -0.634  14.744 -21.480  1.00  0.86           H  
ATOM    913  HG  LEU A  64      -2.332  16.196 -19.441  1.00  0.86           H  
ATOM    914 1HD1 LEU A  64      -0.285  16.047 -18.120  1.00  0.86           H  
ATOM    915 2HD1 LEU A  64      -0.923  14.454 -18.587  1.00  0.86           H  
ATOM    916 3HD1 LEU A  64       0.479  15.121 -19.433  1.00  0.86           H  
ATOM    917 1HD2 LEU A  64      -0.629  17.938 -19.680  1.00  0.86           H  
ATOM    918 2HD2 LEU A  64       0.147  17.026 -20.977  1.00  0.86           H  
ATOM    919 3HD2 LEU A  64      -1.481  17.683 -21.223  1.00  0.86           H  
ATOM    920  N   THR A  65      -1.608  14.640 -24.252  1.00  0.84           N  
ATOM    921  CA  THR A  65      -1.411  13.704 -25.342  1.00  0.84           C  
ATOM    922  C   THR A  65      -0.426  12.651 -24.875  1.00  0.84           C  
ATOM    923  O   THR A  65       0.342  12.934 -23.957  1.00  0.84           O  
ATOM    924  CB  THR A  65      -0.829  14.428 -26.570  1.00  0.84           C  
ATOM    925  OG1 THR A  65       0.496  14.932 -26.261  1.00  0.84           O  
ATOM    926  CG2 THR A  65      -1.721  15.593 -26.922  1.00  0.84           C  
ATOM    927  H   THR A  65      -1.096  15.523 -24.213  1.00  0.84           H  
ATOM    928  HA  THR A  65      -2.372  13.263 -25.591  1.00  0.84           H  
ATOM    929  HB  THR A  65      -0.767  13.763 -27.417  1.00  0.84           H  
ATOM    930  HG1 THR A  65       0.791  15.496 -26.992  1.00  0.84           H  
ATOM    931 1HG2 THR A  65      -1.312  16.120 -27.785  1.00  0.84           H  
ATOM    932 2HG2 THR A  65      -2.719  15.227 -27.159  1.00  0.84           H  
ATOM    933 3HG2 THR A  65      -1.779  16.276 -26.074  1.00  0.84           H  
ATOM    934  N   PRO A  66      -0.363  11.463 -25.499  1.00  0.82           N  
ATOM    935  CA  PRO A  66       0.642  10.451 -25.245  1.00  0.82           C  
ATOM    936  C   PRO A  66       2.053  11.018 -25.289  1.00  0.82           C  
ATOM    937  O   PRO A  66       2.909  10.610 -24.510  1.00  0.82           O  
ATOM    938  CB  PRO A  66       0.387   9.457 -26.376  1.00  0.82           C  
ATOM    939  CG  PRO A  66      -1.100   9.580 -26.640  1.00  0.82           C  
ATOM    940  CD  PRO A  66      -1.399  11.054 -26.475  1.00  0.82           C  
ATOM    941  HA  PRO A  66       0.448   9.981 -24.274  1.00  0.82           H  
ATOM    942 1HB  PRO A  66       1.005   9.714 -27.252  1.00  0.82           H  
ATOM    943 2HB  PRO A  66       0.682   8.446 -26.060  1.00  0.82           H  
ATOM    944 1HG  PRO A  66      -1.338   9.208 -27.649  1.00  0.82           H  
ATOM    945 2HG  PRO A  66      -1.662   8.954 -25.930  1.00  0.82           H  
ATOM    946 1HD  PRO A  66      -1.287  11.568 -27.433  1.00  0.82           H  
ATOM    947 2HD  PRO A  66      -2.408  11.153 -26.053  1.00  0.82           H  
ATOM    948  N   GLU A  67       2.309  12.008 -26.150  1.00  0.80           N  
ATOM    949  CA  GLU A  67       3.661  12.544 -26.183  1.00  0.80           C  
ATOM    950  C   GLU A  67       3.933  13.333 -24.909  1.00  0.80           C  
ATOM    951  O   GLU A  67       5.002  13.214 -24.310  1.00  0.80           O  
ATOM    952  CB  GLU A  67       3.858  13.439 -27.409  1.00  0.80           C  
ATOM    953  CG  GLU A  67       3.823  12.710 -28.770  1.00  0.80           C  
ATOM    954  CD  GLU A  67       4.924  11.681 -28.959  1.00  0.80           C  
ATOM    955  OE1 GLU A  67       6.067  12.008 -28.747  1.00  0.80           O  
ATOM    956  OE2 GLU A  67       4.612  10.555 -29.317  1.00  0.80           O  
ATOM    957  H   GLU A  67       1.603  12.364 -26.777  1.00  0.80           H  
ATOM    958  HA  GLU A  67       4.366  11.721 -26.232  1.00  0.80           H  
ATOM    959 1HB  GLU A  67       3.081  14.203 -27.422  1.00  0.80           H  
ATOM    960 2HB  GLU A  67       4.816  13.952 -27.329  1.00  0.80           H  
ATOM    961 1HG  GLU A  67       2.859  12.207 -28.864  1.00  0.80           H  
ATOM    962 2HG  GLU A  67       3.889  13.452 -29.564  1.00  0.80           H  
ATOM    963  N   GLN A  68       2.941  14.089 -24.448  1.00  0.78           N  
ATOM    964  CA  GLN A  68       3.132  14.870 -23.233  1.00  0.78           C  
ATOM    965  C   GLN A  68       3.285  13.932 -22.036  1.00  0.78           C  
ATOM    966  O   GLN A  68       4.118  14.157 -21.153  1.00  0.78           O  
ATOM    967  CB  GLN A  68       1.970  15.840 -23.077  1.00  0.78           C  
ATOM    968  CG  GLN A  68       1.981  16.940 -24.143  1.00  0.78           C  
ATOM    969  CD  GLN A  68       0.686  17.739 -24.232  1.00  0.78           C  
ATOM    970  OE1 GLN A  68      -0.409  17.233 -23.968  1.00  0.78           O  
ATOM    971  NE2 GLN A  68       0.789  18.994 -24.643  1.00  0.78           N  
ATOM    972  H   GLN A  68       2.056  14.157 -24.963  1.00  0.78           H  
ATOM    973  HA  GLN A  68       4.050  15.447 -23.331  1.00  0.78           H  
ATOM    974 1HB  GLN A  68       1.032  15.300 -23.142  1.00  0.78           H  
ATOM    975 2HB  GLN A  68       2.026  16.306 -22.098  1.00  0.78           H  
ATOM    976 1HG  GLN A  68       2.784  17.633 -23.899  1.00  0.78           H  
ATOM    977 2HG  GLN A  68       2.172  16.483 -25.109  1.00  0.78           H  
ATOM    978 1HE2 GLN A  68      -0.042  19.545 -24.738  1.00  0.78           H  
ATOM    979 2HE2 GLN A  68       1.681  19.386 -24.875  1.00  0.78           H  
ATOM    980  N   LEU A  69       2.529  12.839 -22.039  1.00  0.76           N  
ATOM    981  CA  LEU A  69       2.626  11.869 -20.960  1.00  0.76           C  
ATOM    982  C   LEU A  69       4.026  11.218 -20.963  1.00  0.76           C  
ATOM    983  O   LEU A  69       4.661  11.083 -19.914  1.00  0.76           O  
ATOM    984  CB  LEU A  69       1.498  10.848 -21.146  1.00  0.76           C  
ATOM    985  CG  LEU A  69       0.065  11.439 -20.902  1.00  0.76           C  
ATOM    986  CD1 LEU A  69      -0.989  10.499 -21.391  1.00  0.76           C  
ATOM    987  CD2 LEU A  69      -0.129  11.668 -19.415  1.00  0.76           C  
ATOM    988  H   LEU A  69       1.854  12.703 -22.793  1.00  0.76           H  
ATOM    989  HA  LEU A  69       2.482  12.387 -20.011  1.00  0.76           H  
ATOM    990 1HB  LEU A  69       1.540  10.466 -22.160  1.00  0.76           H  
ATOM    991 2HB  LEU A  69       1.649  10.025 -20.453  1.00  0.76           H  
ATOM    992  HG  LEU A  69      -0.036  12.380 -21.438  1.00  0.76           H  
ATOM    993 1HD1 LEU A  69      -1.977  10.936 -21.204  1.00  0.76           H  
ATOM    994 2HD1 LEU A  69      -0.869  10.336 -22.452  1.00  0.76           H  
ATOM    995 3HD1 LEU A  69      -0.899   9.567 -20.871  1.00  0.76           H  
ATOM    996 1HD2 LEU A  69      -1.126  12.085 -19.238  1.00  0.76           H  
ATOM    997 2HD2 LEU A  69      -0.035  10.722 -18.881  1.00  0.76           H  
ATOM    998 3HD2 LEU A  69       0.624  12.362 -19.056  1.00  0.76           H  
ATOM    999  N   LYS A  70       4.556  10.890 -22.156  1.00  0.73           N  
ATOM   1000  CA  LYS A  70       5.903  10.312 -22.292  1.00  0.73           C  
ATOM   1001  C   LYS A  70       7.000  11.279 -21.845  1.00  0.73           C  
ATOM   1002  O   LYS A  70       8.043  10.857 -21.342  1.00  0.73           O  
ATOM   1003  CB  LYS A  70       6.172   9.818 -23.719  1.00  0.73           C  
ATOM   1004  CG  LYS A  70       5.420   8.527 -24.101  1.00  0.73           C  
ATOM   1005  CD  LYS A  70       5.884   7.995 -25.450  1.00  0.73           C  
ATOM   1006  CE  LYS A  70       5.409   8.897 -26.568  1.00  0.73           C  
ATOM   1007  NZ  LYS A  70       5.772   8.383 -27.920  1.00  0.73           N  
ATOM   1008  H   LYS A  70       3.998  11.009 -23.001  1.00  0.73           H  
ATOM   1009  HA  LYS A  70       5.958   9.442 -21.639  1.00  0.73           H  
ATOM   1010 1HB  LYS A  70       5.875  10.596 -24.427  1.00  0.73           H  
ATOM   1011 2HB  LYS A  70       7.238   9.644 -23.851  1.00  0.73           H  
ATOM   1012 1HG  LYS A  70       5.609   7.769 -23.342  1.00  0.73           H  
ATOM   1013 2HG  LYS A  70       4.356   8.709 -24.136  1.00  0.73           H  
ATOM   1014 1HD  LYS A  70       6.972   7.946 -25.471  1.00  0.73           H  
ATOM   1015 2HD  LYS A  70       5.485   6.994 -25.606  1.00  0.73           H  
ATOM   1016 1HE  LYS A  70       4.324   8.997 -26.508  1.00  0.73           H  
ATOM   1017 2HE  LYS A  70       5.859   9.880 -26.440  1.00  0.73           H  
ATOM   1018 1HZ  LYS A  70       5.410   9.068 -28.604  1.00  0.73           H  
ATOM   1019 2HZ  LYS A  70       6.771   8.312 -28.008  1.00  0.73           H  
ATOM   1020 3HZ  LYS A  70       5.352   7.486 -28.080  1.00  0.73           H  
ATOM   1021  N   LYS A  71       6.740  12.581 -21.976  1.00  0.71           N  
ATOM   1022  CA  LYS A  71       7.679  13.623 -21.565  1.00  0.71           C  
ATOM   1023  C   LYS A  71       7.633  13.884 -20.057  1.00  0.71           C  
ATOM   1024  O   LYS A  71       8.367  14.737 -19.553  1.00  0.71           O  
ATOM   1025  CB  LYS A  71       7.432  14.930 -22.325  1.00  0.71           C  
ATOM   1026  CG  LYS A  71       7.770  14.886 -23.811  1.00  0.71           C  
ATOM   1027  CD  LYS A  71       7.451  16.211 -24.486  1.00  0.71           C  
ATOM   1028  CE  LYS A  71       7.780  16.167 -25.972  1.00  0.71           C  
ATOM   1029  NZ  LYS A  71       7.464  17.457 -26.650  1.00  0.71           N  
ATOM   1030  H   LYS A  71       5.873  12.862 -22.436  1.00  0.71           H  
ATOM   1031  HA  LYS A  71       8.685  13.282 -21.807  1.00  0.71           H  
ATOM   1032 1HB  LYS A  71       6.378  15.185 -22.247  1.00  0.71           H  
ATOM   1033 2HB  LYS A  71       8.000  15.735 -21.865  1.00  0.71           H  
ATOM   1034 1HG  LYS A  71       8.835  14.685 -23.923  1.00  0.71           H  
ATOM   1035 2HG  LYS A  71       7.228  14.090 -24.298  1.00  0.71           H  
ATOM   1036 1HD  LYS A  71       6.387  16.425 -24.363  1.00  0.71           H  
ATOM   1037 2HD  LYS A  71       8.022  17.010 -24.014  1.00  0.71           H  
ATOM   1038 1HE  LYS A  71       8.839  15.952 -26.096  1.00  0.71           H  
ATOM   1039 2HE  LYS A  71       7.198  15.369 -26.440  1.00  0.71           H  
ATOM   1040 1HZ  LYS A  71       7.694  17.387 -27.631  1.00  0.71           H  
ATOM   1041 2HZ  LYS A  71       6.480  17.658 -26.550  1.00  0.71           H  
ATOM   1042 3HZ  LYS A  71       8.004  18.200 -26.231  1.00  0.71           H  
ATOM   1043  N   GLY A  72       6.774  13.160 -19.332  1.00  0.69           N  
ATOM   1044  CA  GLY A  72       6.688  13.298 -17.889  1.00  0.69           C  
ATOM   1045  C   GLY A  72       5.601  14.229 -17.381  1.00  0.69           C  
ATOM   1046  O   GLY A  72       5.561  14.511 -16.187  1.00  0.69           O  
ATOM   1047  H   GLY A  72       6.167  12.469 -19.773  1.00  0.69           H  
ATOM   1048 1HA  GLY A  72       6.524  12.307 -17.466  1.00  0.69           H  
ATOM   1049 2HA  GLY A  72       7.653  13.632 -17.509  1.00  0.69           H  
ATOM   1050  N   TYR A  73       4.684  14.690 -18.227  1.00  0.67           N  
ATOM   1051  CA  TYR A  73       3.664  15.578 -17.676  1.00  0.67           C  
ATOM   1052  C   TYR A  73       2.581  14.749 -17.010  1.00  0.67           C  
ATOM   1053  O   TYR A  73       2.005  13.843 -17.611  1.00  0.67           O  
ATOM   1054  CB  TYR A  73       3.064  16.465 -18.759  1.00  0.67           C  
ATOM   1055  CG  TYR A  73       3.987  17.537 -19.302  1.00  0.67           C  
ATOM   1056  CD1 TYR A  73       4.873  17.213 -20.302  1.00  0.67           C  
ATOM   1057  CD2 TYR A  73       3.923  18.850 -18.838  1.00  0.67           C  
ATOM   1058  CE1 TYR A  73       5.699  18.144 -20.841  1.00  0.67           C  
ATOM   1059  CE2 TYR A  73       4.764  19.809 -19.399  1.00  0.67           C  
ATOM   1060  CZ  TYR A  73       5.655  19.441 -20.403  1.00  0.67           C  
ATOM   1061  OH  TYR A  73       6.507  20.349 -20.987  1.00  0.67           O  
ATOM   1062  H   TYR A  73       4.678  14.444 -19.219  1.00  0.67           H  
ATOM   1063  HA  TYR A  73       4.111  16.209 -16.911  1.00  0.67           H  
ATOM   1064 1HB  TYR A  73       2.750  15.843 -19.595  1.00  0.67           H  
ATOM   1065 2HB  TYR A  73       2.174  16.957 -18.367  1.00  0.67           H  
ATOM   1066  HD1 TYR A  73       4.926  16.214 -20.662  1.00  0.67           H  
ATOM   1067  HD2 TYR A  73       3.219  19.128 -18.052  1.00  0.67           H  
ATOM   1068  HE1 TYR A  73       6.394  17.857 -21.628  1.00  0.67           H  
ATOM   1069  HE2 TYR A  73       4.724  20.839 -19.051  1.00  0.67           H  
ATOM   1070  HH  TYR A  73       6.165  21.251 -20.878  1.00  0.67           H  
ATOM   1071  N   VAL A  74       2.324  15.059 -15.749  1.00  0.65           N  
ATOM   1072  CA  VAL A  74       1.365  14.324 -14.946  1.00  0.65           C  
ATOM   1073  C   VAL A  74       0.361  15.220 -14.186  1.00  0.65           C  
ATOM   1074  O   VAL A  74       0.778  16.126 -13.468  1.00  0.65           O  
ATOM   1075  CB  VAL A  74       2.159  13.447 -13.965  1.00  0.65           C  
ATOM   1076  CG1 VAL A  74       3.171  14.204 -13.262  1.00  0.65           C  
ATOM   1077  CG2 VAL A  74       1.253  12.882 -12.985  1.00  0.65           C  
ATOM   1078  H   VAL A  74       2.859  15.812 -15.317  1.00  0.65           H  
ATOM   1079  HA  VAL A  74       0.865  13.626 -15.601  1.00  0.65           H  
ATOM   1080  HB  VAL A  74       2.660  12.686 -14.511  1.00  0.65           H  
ATOM   1081 1HG1 VAL A  74       3.700  13.537 -12.602  1.00  0.65           H  
ATOM   1082 2HG1 VAL A  74       3.867  14.617 -13.981  1.00  0.65           H  
ATOM   1083 3HG1 VAL A  74       2.700  14.988 -12.702  1.00  0.65           H  
ATOM   1084 1HG2 VAL A  74       1.826  12.259 -12.308  1.00  0.65           H  
ATOM   1085 2HG2 VAL A  74       0.757  13.674 -12.424  1.00  0.65           H  
ATOM   1086 3HG2 VAL A  74       0.520  12.288 -13.509  1.00  0.65           H  
ATOM   1087  N   PRO A  75      -0.967  15.078 -14.399  1.00  0.64           N  
ATOM   1088  CA  PRO A  75      -2.025  15.773 -13.681  1.00  0.64           C  
ATOM   1089  C   PRO A  75      -2.124  15.213 -12.277  1.00  0.64           C  
ATOM   1090  O   PRO A  75      -2.656  14.104 -12.089  1.00  0.64           O  
ATOM   1091  CB  PRO A  75      -3.281  15.431 -14.478  1.00  0.64           C  
ATOM   1092  CG  PRO A  75      -2.792  14.919 -15.787  1.00  0.64           C  
ATOM   1093  CD  PRO A  75      -1.472  14.252 -15.492  1.00  0.64           C  
ATOM   1094  HA  PRO A  75      -1.830  16.856 -13.666  1.00  0.64           H  
ATOM   1095 1HB  PRO A  75      -3.877  14.708 -13.931  1.00  0.64           H  
ATOM   1096 2HB  PRO A  75      -3.909  16.331 -14.590  1.00  0.64           H  
ATOM   1097 1HG  PRO A  75      -3.523  14.209 -16.178  1.00  0.64           H  
ATOM   1098 2HG  PRO A  75      -2.716  15.727 -16.532  1.00  0.64           H  
ATOM   1099 1HD  PRO A  75      -1.601  13.203 -15.179  1.00  0.64           H  
ATOM   1100 2HD  PRO A  75      -0.887  14.352 -16.384  1.00  0.64           H  
ATOM   1101  N   LEU A  76      -1.736  15.995 -11.290  1.00  0.62           N  
ATOM   1102  CA  LEU A  76      -1.708  15.517  -9.920  1.00  0.62           C  
ATOM   1103  C   LEU A  76      -3.100  15.111  -9.437  1.00  0.62           C  
ATOM   1104  O   LEU A  76      -3.248  14.199  -8.623  1.00  0.62           O  
ATOM   1105  CB  LEU A  76      -1.154  16.636  -9.048  1.00  0.62           C  
ATOM   1106  CG  LEU A  76       0.306  16.997  -9.249  1.00  0.62           C  
ATOM   1107  CD1 LEU A  76       0.564  18.269  -8.491  1.00  0.62           C  
ATOM   1108  CD2 LEU A  76       1.183  15.883  -8.752  1.00  0.62           C  
ATOM   1109  H   LEU A  76      -1.368  16.932 -11.476  1.00  0.62           H  
ATOM   1110  HA  LEU A  76      -1.048  14.654  -9.871  1.00  0.62           H  
ATOM   1111 1HB  LEU A  76      -1.731  17.519  -9.196  1.00  0.62           H  
ATOM   1112 2HB  LEU A  76      -1.260  16.342  -8.013  1.00  0.62           H  
ATOM   1113  HG  LEU A  76       0.514  17.165 -10.306  1.00  0.62           H  
ATOM   1114 1HD1 LEU A  76       1.591  18.564  -8.610  1.00  0.62           H  
ATOM   1115 2HD1 LEU A  76      -0.084  19.055  -8.880  1.00  0.62           H  
ATOM   1116 3HD1 LEU A  76       0.349  18.113  -7.458  1.00  0.62           H  
ATOM   1117 1HD2 LEU A  76       2.228  16.148  -8.879  1.00  0.62           H  
ATOM   1118 2HD2 LEU A  76       0.979  15.723  -7.707  1.00  0.62           H  
ATOM   1119 3HD2 LEU A  76       0.967  14.981  -9.317  1.00  0.62           H  
ATOM   1120  N   CYS A  77      -4.116  15.798  -9.946  1.00  0.61           N  
ATOM   1121  CA  CYS A  77      -5.513  15.573  -9.592  1.00  0.61           C  
ATOM   1122  C   CYS A  77      -6.110  14.219  -9.944  1.00  0.61           C  
ATOM   1123  O   CYS A  77      -7.083  13.807  -9.313  1.00  0.61           O  
ATOM   1124  CB  CYS A  77      -6.367  16.607 -10.275  1.00  0.61           C  
ATOM   1125  SG  CYS A  77      -6.214  16.574 -12.030  1.00  0.61           S  
ATOM   1126  H   CYS A  77      -3.900  16.521 -10.614  1.00  0.61           H  
ATOM   1127  HA  CYS A  77      -5.605  15.702  -8.516  1.00  0.61           H  
ATOM   1128 1HB  CYS A  77      -7.392  16.391 -10.037  1.00  0.61           H  
ATOM   1129 2HB  CYS A  77      -6.139  17.593  -9.920  1.00  0.61           H  
ATOM   1130  HG  CYS A  77      -6.387  15.247 -12.134  1.00  0.61           H  
ATOM   1131  N   CYS A  78      -5.582  13.540 -10.964  1.00  0.61           N  
ATOM   1132  CA  CYS A  78      -6.161  12.247 -11.321  1.00  0.61           C  
ATOM   1133  C   CYS A  78      -5.141  11.147 -11.181  1.00  0.61           C  
ATOM   1134  O   CYS A  78      -5.471   9.965 -11.259  1.00  0.61           O  
ATOM   1135  CB  CYS A  78      -6.704  12.237 -12.749  1.00  0.61           C  
ATOM   1136  SG  CYS A  78      -5.460  12.280 -14.051  1.00  0.61           S  
ATOM   1137  H   CYS A  78      -4.755  13.889 -11.449  1.00  0.61           H  
ATOM   1138  HA  CYS A  78      -6.986  12.029 -10.645  1.00  0.61           H  
ATOM   1139 1HB  CYS A  78      -7.303  11.338 -12.895  1.00  0.61           H  
ATOM   1140 2HB  CYS A  78      -7.364  13.086 -12.882  1.00  0.61           H  
ATOM   1141  HG  CYS A  78      -4.916  11.099 -13.751  1.00  0.61           H  
ATOM   1142  N   THR A  79      -3.902  11.541 -10.960  1.00  0.60           N  
ATOM   1143  CA  THR A  79      -2.827  10.591 -10.892  1.00  0.60           C  
ATOM   1144  C   THR A  79      -2.623   9.934  -9.547  1.00  0.60           C  
ATOM   1145  O   THR A  79      -2.541  10.616  -8.530  1.00  0.60           O  
ATOM   1146  CB  THR A  79      -1.537  11.267 -11.287  1.00  0.60           C  
ATOM   1147  OG1 THR A  79      -1.642  11.727 -12.628  1.00  0.60           O  
ATOM   1148  CG2 THR A  79      -0.464  10.330 -11.148  1.00  0.60           C  
ATOM   1149  H   THR A  79      -3.671  12.531 -10.914  1.00  0.60           H  
ATOM   1150  HA  THR A  79      -3.039   9.812 -11.612  1.00  0.60           H  
ATOM   1151  HB  THR A  79      -1.355  12.126 -10.645  1.00  0.60           H  
ATOM   1152  HG1 THR A  79      -2.179  12.542 -12.621  1.00  0.60           H  
ATOM   1153 1HG2 THR A  79       0.461  10.761 -11.432  1.00  0.60           H  
ATOM   1154 2HG2 THR A  79      -0.386   9.998 -10.123  1.00  0.60           H  
ATOM   1155 3HG2 THR A  79      -0.697   9.507 -11.776  1.00  0.60           H  
ATOM   1156  N   TYR A  80      -2.503   8.609  -9.553  1.00  0.60           N  
ATOM   1157  CA  TYR A  80      -2.222   7.865  -8.336  1.00  0.60           C  
ATOM   1158  C   TYR A  80      -0.799   7.349  -8.472  1.00  0.60           C  
ATOM   1159  O   TYR A  80      -0.422   6.892  -9.549  1.00  0.60           O  
ATOM   1160  CB  TYR A  80      -3.165   6.671  -8.214  1.00  0.60           C  
ATOM   1161  CG  TYR A  80      -4.600   7.020  -8.072  1.00  0.60           C  
ATOM   1162  CD1 TYR A  80      -5.361   7.254  -9.209  1.00  0.60           C  
ATOM   1163  CD2 TYR A  80      -5.168   7.077  -6.834  1.00  0.60           C  
ATOM   1164  CE1 TYR A  80      -6.701   7.552  -9.089  1.00  0.60           C  
ATOM   1165  CE2 TYR A  80      -6.510   7.370  -6.702  1.00  0.60           C  
ATOM   1166  CZ  TYR A  80      -7.279   7.607  -7.825  1.00  0.60           C  
ATOM   1167  OH  TYR A  80      -8.621   7.902  -7.696  1.00  0.60           O  
ATOM   1168  H   TYR A  80      -2.575   8.130 -10.451  1.00  0.60           H  
ATOM   1169  HA  TYR A  80      -2.315   8.521  -7.480  1.00  0.60           H  
ATOM   1170 1HB  TYR A  80      -3.057   6.038  -9.097  1.00  0.60           H  
ATOM   1171 2HB  TYR A  80      -2.876   6.069  -7.347  1.00  0.60           H  
ATOM   1172  HD1 TYR A  80      -4.899   7.205 -10.199  1.00  0.60           H  
ATOM   1173  HD2 TYR A  80      -4.554   6.887  -5.963  1.00  0.60           H  
ATOM   1174  HE1 TYR A  80      -7.298   7.740  -9.983  1.00  0.60           H  
ATOM   1175  HE2 TYR A  80      -6.964   7.416  -5.715  1.00  0.60           H  
ATOM   1176  HH  TYR A  80      -8.858   7.904  -6.764  1.00  0.60           H  
ATOM   1177  N   PRO A  81       0.028   7.359  -7.435  1.00  0.59           N  
ATOM   1178  CA  PRO A  81       1.354   6.798  -7.495  1.00  0.59           C  
ATOM   1179  C   PRO A  81       1.251   5.290  -7.535  1.00  0.59           C  
ATOM   1180  O   PRO A  81       0.354   4.725  -6.911  1.00  0.59           O  
ATOM   1181  CB  PRO A  81       1.983   7.314  -6.221  1.00  0.59           C  
ATOM   1182  CG  PRO A  81       0.813   7.523  -5.260  1.00  0.59           C  
ATOM   1183  CD  PRO A  81      -0.361   7.923  -6.138  1.00  0.59           C  
ATOM   1184  HA  PRO A  81       1.881   7.180  -8.384  1.00  0.59           H  
ATOM   1185 1HB  PRO A  81       2.714   6.584  -5.891  1.00  0.59           H  
ATOM   1186 2HB  PRO A  81       2.539   8.214  -6.435  1.00  0.59           H  
ATOM   1187 1HG  PRO A  81       0.624   6.609  -4.687  1.00  0.59           H  
ATOM   1188 2HG  PRO A  81       1.062   8.303  -4.525  1.00  0.59           H  
ATOM   1189 1HD  PRO A  81      -1.273   7.433  -5.756  1.00  0.59           H  
ATOM   1190 2HD  PRO A  81      -0.466   9.018  -6.186  1.00  0.59           H  
ATOM   1191  N   THR A  82       2.204   4.636  -8.186  1.00  0.59           N  
ATOM   1192  CA  THR A  82       2.235   3.172  -8.199  1.00  0.59           C  
ATOM   1193  C   THR A  82       3.516   2.614  -7.602  1.00  0.59           C  
ATOM   1194  O   THR A  82       3.754   1.406  -7.602  1.00  0.59           O  
ATOM   1195  CB  THR A  82       2.026   2.641  -9.617  1.00  0.59           C  
ATOM   1196  OG1 THR A  82       3.043   3.159 -10.490  1.00  0.59           O  
ATOM   1197  CG2 THR A  82       0.682   3.060 -10.129  1.00  0.59           C  
ATOM   1198  H   THR A  82       2.909   5.158  -8.715  1.00  0.59           H  
ATOM   1199  HA  THR A  82       1.408   2.807  -7.589  1.00  0.59           H  
ATOM   1200  HB  THR A  82       2.086   1.554  -9.612  1.00  0.59           H  
ATOM   1201  HG1 THR A  82       3.922   2.866 -10.209  1.00  0.59           H  
ATOM   1202 1HG2 THR A  82       0.559   2.673 -11.134  1.00  0.59           H  
ATOM   1203 2HG2 THR A  82      -0.103   2.658  -9.485  1.00  0.59           H  
ATOM   1204 3HG2 THR A  82       0.603   4.132 -10.146  1.00  0.59           H  
ATOM   1205  N   GLY A  83       4.332   3.514  -7.097  1.00  0.59           N  
ATOM   1206  CA  GLY A  83       5.616   3.192  -6.512  1.00  0.59           C  
ATOM   1207  C   GLY A  83       6.273   4.483  -6.085  1.00  0.59           C  
ATOM   1208  O   GLY A  83       5.665   5.550  -6.178  1.00  0.59           O  
ATOM   1209  H   GLY A  83       4.046   4.480  -7.132  1.00  0.59           H  
ATOM   1210 1HA  GLY A  83       5.492   2.527  -5.657  1.00  0.59           H  
ATOM   1211 2HA  GLY A  83       6.240   2.682  -7.245  1.00  0.59           H  
ATOM   1212  N   ASP A  84       7.498   4.393  -5.598  1.00  0.59           N  
ATOM   1213  CA  ASP A  84       8.198   5.588  -5.158  1.00  0.59           C  
ATOM   1214  C   ASP A  84       8.311   6.527  -6.341  1.00  0.59           C  
ATOM   1215  O   ASP A  84       8.532   6.071  -7.465  1.00  0.59           O  
ATOM   1216  CB  ASP A  84       9.589   5.233  -4.638  1.00  0.59           C  
ATOM   1217  CG  ASP A  84       9.560   4.484  -3.290  1.00  0.59           C  
ATOM   1218  OD1 ASP A  84       8.509   4.435  -2.649  1.00  0.59           O  
ATOM   1219  OD2 ASP A  84      10.583   3.958  -2.915  1.00  0.59           O  
ATOM   1220  H   ASP A  84       7.952   3.494  -5.538  1.00  0.59           H  
ATOM   1221  HA  ASP A  84       7.621   6.075  -4.376  1.00  0.59           H  
ATOM   1222 1HB  ASP A  84      10.111   4.623  -5.373  1.00  0.59           H  
ATOM   1223 2HB  ASP A  84      10.161   6.154  -4.510  1.00  0.59           H  
ATOM   1224  N   ALA A  85       8.178   7.824  -6.103  1.00  0.59           N  
ATOM   1225  CA  ALA A  85       8.262   8.766  -7.213  1.00  0.59           C  
ATOM   1226  C   ALA A  85       8.832  10.099  -6.807  1.00  0.59           C  
ATOM   1227  O   ALA A  85       8.700  10.522  -5.656  1.00  0.59           O  
ATOM   1228  CB  ALA A  85       6.875   8.986  -7.819  1.00  0.59           C  
ATOM   1229  H   ALA A  85       8.003   8.134  -5.147  1.00  0.59           H  
ATOM   1230  HA  ALA A  85       8.929   8.344  -7.953  1.00  0.59           H  
ATOM   1231 1HB  ALA A  85       6.963   9.662  -8.666  1.00  0.59           H  
ATOM   1232 2HB  ALA A  85       6.469   8.029  -8.155  1.00  0.59           H  
ATOM   1233 3HB  ALA A  85       6.218   9.416  -7.081  1.00  0.59           H  
ATOM   1234  N   GLU A  86       9.454  10.754  -7.779  1.00  0.60           N  
ATOM   1235  CA  GLU A  86       9.999  12.082  -7.603  1.00  0.60           C  
ATOM   1236  C   GLU A  86       9.414  13.000  -8.662  1.00  0.60           C  
ATOM   1237  O   GLU A  86       9.478  12.691  -9.862  1.00  0.60           O  
ATOM   1238  CB  GLU A  86      11.527  12.041  -7.676  1.00  0.60           C  
ATOM   1239  CG  GLU A  86      12.216  13.363  -7.431  1.00  0.60           C  
ATOM   1240  CD  GLU A  86      13.727  13.246  -7.441  1.00  0.60           C  
ATOM   1241  OE1 GLU A  86      14.214  12.152  -7.580  1.00  0.60           O  
ATOM   1242  OE2 GLU A  86      14.394  14.244  -7.273  1.00  0.60           O  
ATOM   1243  H   GLU A  86       9.533  10.301  -8.687  1.00  0.60           H  
ATOM   1244  HA  GLU A  86       9.706  12.439  -6.630  1.00  0.60           H  
ATOM   1245 1HB  GLU A  86      11.904  11.326  -6.945  1.00  0.60           H  
ATOM   1246 2HB  GLU A  86      11.828  11.690  -8.663  1.00  0.60           H  
ATOM   1247 1HG  GLU A  86      11.898  14.050  -8.191  1.00  0.60           H  
ATOM   1248 2HG  GLU A  86      11.890  13.767  -6.476  1.00  0.60           H  
ATOM   1249  N   LEU A  87       8.790  14.084  -8.202  1.00  0.62           N  
ATOM   1250  CA  LEU A  87       8.116  15.028  -9.090  1.00  0.62           C  
ATOM   1251  C   LEU A  87       8.462  16.500  -8.888  1.00  0.62           C  
ATOM   1252  O   LEU A  87       8.767  16.917  -7.772  1.00  0.62           O  
ATOM   1253  CB  LEU A  87       6.599  14.908  -8.934  1.00  0.62           C  
ATOM   1254  CG  LEU A  87       5.961  13.572  -9.322  1.00  0.62           C  
ATOM   1255  CD1 LEU A  87       5.796  12.644  -8.095  1.00  0.62           C  
ATOM   1256  CD2 LEU A  87       4.647  13.865  -9.965  1.00  0.62           C  
ATOM   1257  H   LEU A  87       8.816  14.253  -7.195  1.00  0.62           H  
ATOM   1258  HA  LEU A  87       8.389  14.759 -10.103  1.00  0.62           H  
ATOM   1259 1HB  LEU A  87       6.341  15.122  -7.918  1.00  0.62           H  
ATOM   1260 2HB  LEU A  87       6.141  15.676  -9.564  1.00  0.62           H  
ATOM   1261  HG  LEU A  87       6.595  13.077 -10.022  1.00  0.62           H  
ATOM   1262 1HD1 LEU A  87       5.345  11.705  -8.413  1.00  0.62           H  
ATOM   1263 2HD1 LEU A  87       6.761  12.441  -7.639  1.00  0.62           H  
ATOM   1264 3HD1 LEU A  87       5.149  13.120  -7.367  1.00  0.62           H  
ATOM   1265 1HD2 LEU A  87       4.180  12.933 -10.283  1.00  0.62           H  
ATOM   1266 2HD2 LEU A  87       4.001  14.377  -9.256  1.00  0.62           H  
ATOM   1267 3HD2 LEU A  87       4.822  14.508 -10.828  1.00  0.62           H  
ATOM   1268  N   GLU A  88       8.347  17.289  -9.959  1.00  0.64           N  
ATOM   1269  CA  GLU A  88       8.446  18.748  -9.852  1.00  0.64           C  
ATOM   1270  C   GLU A  88       7.040  19.319  -9.873  1.00  0.64           C  
ATOM   1271  O   GLU A  88       6.235  18.923 -10.709  1.00  0.64           O  
ATOM   1272  CB  GLU A  88       9.221  19.349 -11.022  1.00  0.64           C  
ATOM   1273  CG  GLU A  88      10.630  18.929 -11.122  1.00  0.64           C  
ATOM   1274  CD  GLU A  88      11.351  19.566 -12.287  1.00  0.64           C  
ATOM   1275  OE1 GLU A  88      10.714  20.248 -13.056  1.00  0.64           O  
ATOM   1276  OE2 GLU A  88      12.537  19.372 -12.406  1.00  0.64           O  
ATOM   1277  H   GLU A  88       8.153  16.849 -10.858  1.00  0.64           H  
ATOM   1278  HA  GLU A  88       8.913  19.020  -8.909  1.00  0.64           H  
ATOM   1279 1HB  GLU A  88       8.725  19.088 -11.949  1.00  0.64           H  
ATOM   1280 2HB  GLU A  88       9.203  20.436 -10.941  1.00  0.64           H  
ATOM   1281 1HG  GLU A  88      11.154  19.150 -10.191  1.00  0.64           H  
ATOM   1282 2HG  GLU A  88      10.608  17.861 -11.259  1.00  0.64           H  
ATOM   1283  N   LEU A  89       6.752  20.304  -9.040  1.00  0.68           N  
ATOM   1284  CA  LEU A  89       5.410  20.896  -9.019  1.00  0.68           C  
ATOM   1285  C   LEU A  89       5.263  22.116  -9.917  1.00  0.68           C  
ATOM   1286  O   LEU A  89       6.255  22.742 -10.287  1.00  0.68           O  
ATOM   1287  CB  LEU A  89       5.034  21.285  -7.603  1.00  0.68           C  
ATOM   1288  CG  LEU A  89       5.028  20.192  -6.611  1.00  0.68           C  
ATOM   1289  CD1 LEU A  89       4.689  20.790  -5.260  1.00  0.68           C  
ATOM   1290  CD2 LEU A  89       4.017  19.124  -7.038  1.00  0.68           C  
ATOM   1291  H   LEU A  89       7.455  20.613  -8.364  1.00  0.68           H  
ATOM   1292  HA  LEU A  89       4.704  20.143  -9.364  1.00  0.68           H  
ATOM   1293 1HB  LEU A  89       5.747  22.029  -7.258  1.00  0.68           H  
ATOM   1294 2HB  LEU A  89       4.042  21.737  -7.610  1.00  0.68           H  
ATOM   1295  HG  LEU A  89       6.021  19.754  -6.556  1.00  0.68           H  
ATOM   1296 1HD1 LEU A  89       4.674  20.042  -4.498  1.00  0.68           H  
ATOM   1297 2HD1 LEU A  89       5.422  21.543  -5.001  1.00  0.68           H  
ATOM   1298 3HD1 LEU A  89       3.731  21.233  -5.321  1.00  0.68           H  
ATOM   1299 1HD2 LEU A  89       3.995  18.315  -6.318  1.00  0.68           H  
ATOM   1300 2HD2 LEU A  89       3.039  19.575  -7.098  1.00  0.68           H  
ATOM   1301 3HD2 LEU A  89       4.296  18.727  -8.015  1.00  0.68           H  
ATOM   1302  N   PHE A  90       4.007  22.476 -10.231  1.00  0.72           N  
ATOM   1303  CA  PHE A  90       3.696  23.669 -11.035  1.00  0.72           C  
ATOM   1304  C   PHE A  90       4.287  23.601 -12.441  1.00  0.72           C  
ATOM   1305  O   PHE A  90       4.917  24.542 -12.923  1.00  0.72           O  
ATOM   1306  CB  PHE A  90       4.192  24.941 -10.330  1.00  0.72           C  
ATOM   1307  CG  PHE A  90       3.567  25.213  -8.985  1.00  0.72           C  
ATOM   1308  CD1 PHE A  90       4.186  24.831  -7.802  1.00  0.72           C  
ATOM   1309  CD2 PHE A  90       2.370  25.902  -8.907  1.00  0.72           C  
ATOM   1310  CE1 PHE A  90       3.603  25.119  -6.582  1.00  0.72           C  
ATOM   1311  CE2 PHE A  90       1.803  26.199  -7.694  1.00  0.72           C  
ATOM   1312  CZ  PHE A  90       2.415  25.808  -6.532  1.00  0.72           C  
ATOM   1313  H   PHE A  90       3.241  21.898  -9.910  1.00  0.72           H  
ATOM   1314  HA  PHE A  90       2.610  23.735 -11.132  1.00  0.72           H  
ATOM   1315 1HB  PHE A  90       5.269  24.922 -10.206  1.00  0.72           H  
ATOM   1316 2HB  PHE A  90       3.972  25.796 -10.972  1.00  0.72           H  
ATOM   1317  HD1 PHE A  90       5.136  24.300  -7.847  1.00  0.72           H  
ATOM   1318  HD2 PHE A  90       1.877  26.223  -9.831  1.00  0.72           H  
ATOM   1319  HE1 PHE A  90       4.080  24.813  -5.657  1.00  0.72           H  
ATOM   1320  HE2 PHE A  90       0.872  26.750  -7.655  1.00  0.72           H  
ATOM   1321  HZ  PHE A  90       1.958  26.044  -5.568  1.00  0.72           H  
ATOM   1322  N   ALA A  91       4.054  22.482 -13.119  1.00  0.77           N  
ATOM   1323  CA  ALA A  91       4.570  22.271 -14.467  1.00  0.77           C  
ATOM   1324  C   ALA A  91       3.695  22.888 -15.546  1.00  0.77           C  
ATOM   1325  O   ALA A  91       4.033  22.829 -16.730  1.00  0.77           O  
ATOM   1326  CB  ALA A  91       4.717  20.808 -14.736  1.00  0.77           C  
ATOM   1327  H   ALA A  91       3.490  21.749 -12.686  1.00  0.77           H  
ATOM   1328  HA  ALA A  91       5.554  22.737 -14.520  1.00  0.77           H  
ATOM   1329 1HB  ALA A  91       5.144  20.665 -15.724  1.00  0.77           H  
ATOM   1330 2HB  ALA A  91       5.365  20.391 -13.981  1.00  0.77           H  
ATOM   1331 3HB  ALA A  91       3.748  20.331 -14.692  1.00  0.77           H  
ATOM   1332  N   GLU A  92       2.584  23.505 -15.154  1.00  0.84           N  
ATOM   1333  CA  GLU A  92       1.668  24.106 -16.118  1.00  0.84           C  
ATOM   1334  C   GLU A  92       2.355  25.176 -16.974  1.00  0.84           C  
ATOM   1335  O   GLU A  92       2.021  25.353 -18.142  1.00  0.84           O  
ATOM   1336  CB  GLU A  92       0.490  24.744 -15.366  1.00  0.84           C  
ATOM   1337  CG  GLU A  92       0.880  25.941 -14.456  1.00  0.84           C  
ATOM   1338  CD  GLU A  92      -0.279  26.550 -13.689  1.00  0.84           C  
ATOM   1339  OE1 GLU A  92      -1.409  26.244 -13.989  1.00  0.84           O  
ATOM   1340  OE2 GLU A  92      -0.020  27.332 -12.799  1.00  0.84           O  
ATOM   1341  H   GLU A  92       2.358  23.529 -14.171  1.00  0.84           H  
ATOM   1342  HA  GLU A  92       1.291  23.322 -16.776  1.00  0.84           H  
ATOM   1343 1HB  GLU A  92      -0.256  25.089 -16.077  1.00  0.84           H  
ATOM   1344 2HB  GLU A  92       0.018  23.992 -14.736  1.00  0.84           H  
ATOM   1345 1HG  GLU A  92       1.643  25.611 -13.746  1.00  0.84           H  
ATOM   1346 2HG  GLU A  92       1.312  26.724 -15.070  1.00  0.84           H  
ATOM   1347  N   GLU A  93       3.403  25.799 -16.439  1.00  0.96           N  
ATOM   1348  CA  GLU A  93       4.145  26.846 -17.132  1.00  0.96           C  
ATOM   1349  C   GLU A  93       4.931  26.308 -18.322  1.00  0.96           C  
ATOM   1350  O   GLU A  93       5.378  27.075 -19.177  1.00  0.96           O  
ATOM   1351  CB  GLU A  93       5.101  27.560 -16.175  1.00  0.96           C  
ATOM   1352  CG  GLU A  93       4.410  28.381 -15.084  1.00  0.96           C  
ATOM   1353  CD  GLU A  93       5.378  29.147 -14.195  1.00  0.96           C  
ATOM   1354  OE1 GLU A  93       6.567  29.032 -14.391  1.00  0.96           O  
ATOM   1355  OE2 GLU A  93       4.918  29.852 -13.325  1.00  0.96           O  
ATOM   1356  H   GLU A  93       3.655  25.572 -15.486  1.00  0.96           H  
ATOM   1357  HA  GLU A  93       3.428  27.576 -17.509  1.00  0.96           H  
ATOM   1358 1HB  GLU A  93       5.735  26.819 -15.683  1.00  0.96           H  
ATOM   1359 2HB  GLU A  93       5.752  28.225 -16.740  1.00  0.96           H  
ATOM   1360 1HG  GLU A  93       3.727  29.087 -15.554  1.00  0.96           H  
ATOM   1361 2HG  GLU A  93       3.818  27.703 -14.466  1.00  0.96           H  
ATOM   1362  N   THR A  94       5.157  24.997 -18.335  1.00  1.16           N  
ATOM   1363  CA  THR A  94       5.935  24.350 -19.367  1.00  1.16           C  
ATOM   1364  C   THR A  94       5.051  23.536 -20.307  1.00  1.16           C  
ATOM   1365  O   THR A  94       5.564  22.817 -21.167  1.00  1.16           O  
ATOM   1366  CB  THR A  94       6.998  23.439 -18.728  1.00  1.16           C  
ATOM   1367  OG1 THR A  94       6.368  22.406 -17.963  1.00  1.16           O  
ATOM   1368  CG2 THR A  94       7.852  24.269 -17.787  1.00  1.16           C  
ATOM   1369  H   THR A  94       4.747  24.406 -17.613  1.00  1.16           H  
ATOM   1370  HA  THR A  94       6.439  25.115 -19.955  1.00  1.16           H  
ATOM   1371  HB  THR A  94       7.623  22.992 -19.500  1.00  1.16           H  
ATOM   1372  HG1 THR A  94       5.535  22.746 -17.569  1.00  1.16           H  
ATOM   1373 1HG2 THR A  94       8.605  23.634 -17.324  1.00  1.16           H  
ATOM   1374 2HG2 THR A  94       8.340  25.066 -18.347  1.00  1.16           H  
ATOM   1375 3HG2 THR A  94       7.219  24.705 -17.011  1.00  1.16           H  
ATOM   1376  N   LEU A  95       3.731  23.605 -20.117  1.00  1.50           N  
ATOM   1377  CA  LEU A  95       2.804  22.825 -20.925  1.00  1.50           C  
ATOM   1378  C   LEU A  95       2.058  23.710 -21.910  1.00  1.50           C  
ATOM   1379  O   LEU A  95       1.565  24.782 -21.554  1.00  1.50           O  
ATOM   1380  CB  LEU A  95       1.782  22.090 -20.052  1.00  1.50           C  
ATOM   1381  CG  LEU A  95       0.787  21.174 -20.804  1.00  1.50           C  
ATOM   1382  CD1 LEU A  95       1.491  19.972 -21.384  1.00  1.50           C  
ATOM   1383  CD2 LEU A  95      -0.280  20.793 -19.876  1.00  1.50           C  
ATOM   1384  H   LEU A  95       3.343  24.227 -19.406  1.00  1.50           H  
ATOM   1385  HA  LEU A  95       3.369  22.087 -21.489  1.00  1.50           H  
ATOM   1386 1HB  LEU A  95       2.311  21.491 -19.318  1.00  1.50           H  
ATOM   1387 2HB  LEU A  95       1.197  22.840 -19.514  1.00  1.50           H  
ATOM   1388  HG  LEU A  95       0.362  21.700 -21.619  1.00  1.50           H  
ATOM   1389 1HD1 LEU A  95       0.764  19.370 -21.903  1.00  1.50           H  
ATOM   1390 2HD1 LEU A  95       2.266  20.292 -22.078  1.00  1.50           H  
ATOM   1391 3HD1 LEU A  95       1.928  19.393 -20.599  1.00  1.50           H  
ATOM   1392 1HD2 LEU A  95      -1.013  20.176 -20.386  1.00  1.50           H  
ATOM   1393 2HD2 LEU A  95       0.139  20.248 -19.028  1.00  1.50           H  
ATOM   1394 3HD2 LEU A  95      -0.738  21.702 -19.544  1.00  1.50           H  
ATOM   1395  N   THR A  96       1.960  23.236 -23.140  1.00  2.00           N  
ATOM   1396  CA  THR A  96       1.224  23.902 -24.204  1.00  2.00           C  
ATOM   1397  C   THR A  96       0.207  22.911 -24.782  1.00  2.00           C  
ATOM   1398  O   THR A  96       0.512  22.253 -25.779  1.00  2.00           O  
ATOM   1399  CB  THR A  96       2.171  24.386 -25.322  1.00  2.00           C  
ATOM   1400  OG1 THR A  96       2.924  23.276 -25.832  1.00  2.00           O  
ATOM   1401  CG2 THR A  96       3.137  25.429 -24.777  1.00  2.00           C  
ATOM   1402  H   THR A  96       2.418  22.361 -23.346  1.00  2.00           H  
ATOM   1403  HA  THR A  96       0.705  24.769 -23.802  1.00  2.00           H  
ATOM   1404  HB  THR A  96       1.582  24.822 -26.130  1.00  2.00           H  
ATOM   1405  HG1 THR A  96       3.473  23.572 -26.566  1.00  2.00           H  
ATOM   1406 1HG2 THR A  96       3.798  25.766 -25.575  1.00  2.00           H  
ATOM   1407 2HG2 THR A  96       2.573  26.278 -24.389  1.00  2.00           H  
ATOM   1408 3HG2 THR A  96       3.733  24.997 -23.975  1.00  2.00           H  
ATOM   1409  N   PRO A  97      -0.954  22.706 -24.118  1.00  2.67           N  
ATOM   1410  CA  PRO A  97      -1.954  21.715 -24.442  1.00  2.67           C  
ATOM   1411  C   PRO A  97      -2.924  22.287 -25.460  1.00  2.67           C  
ATOM   1412  O   PRO A  97      -2.866  23.480 -25.759  1.00  2.67           O  
ATOM   1413  OXT PRO A  97      -3.893  21.619 -25.808  1.00  2.67           O  
ATOM   1414  CB  PRO A  97      -2.634  21.484 -23.091  1.00  2.67           C  
ATOM   1415  CG  PRO A  97      -2.580  22.847 -22.400  1.00  2.67           C  
ATOM   1416  CD  PRO A  97      -1.338  23.558 -22.956  1.00  2.67           C  
ATOM   1417  HA  PRO A  97      -1.476  20.805 -24.822  1.00  2.67           H  
ATOM   1418 1HB  PRO A  97      -3.655  21.125 -23.251  1.00  2.67           H  
ATOM   1419 2HB  PRO A  97      -2.107  20.694 -22.535  1.00  2.67           H  
ATOM   1420 1HG  PRO A  97      -3.508  23.404 -22.590  1.00  2.67           H  
ATOM   1421 2HG  PRO A  97      -2.524  22.706 -21.308  1.00  2.67           H  
ATOM   1422 1HD  PRO A  97      -1.611  24.565 -23.300  1.00  2.67           H  
ATOM   1423 2HD  PRO A  97      -0.599  23.597 -22.183  1.00  2.67           H  
TER    1424
ENDMDL

REMARK ID 646652 MODEL 3 1a70-19tk3
PFRMAT TS
TARGET 1a70-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.891   0.774  -3.365  1.00  0.85           N  
ATOM      2  CA  MET A   1      -0.562   0.515  -2.815  1.00  0.85           C  
ATOM      3  C   MET A   1       0.059   1.775  -2.214  1.00  0.85           C  
ATOM      4  O   MET A   1      -0.622   2.768  -1.936  1.00  0.85           O  
ATOM      5  CB  MET A   1       0.364  -0.075  -3.894  1.00  0.85           C  
ATOM      6  CG  MET A   1       0.629   0.868  -5.067  1.00  0.85           C  
ATOM      7  SD  MET A   1       1.825   0.268  -6.275  1.00  0.85           S  
ATOM      8  CE  MET A   1       3.358   0.616  -5.431  1.00  0.85           C  
ATOM      9 1H   MET A   1      -2.168   0.014  -3.966  1.00  0.85           H  
ATOM     10 2H   MET A   1      -2.557   0.882  -2.619  1.00  0.85           H  
ATOM     11 3H   MET A   1      -1.861   1.635  -3.911  1.00  0.85           H  
ATOM     12  HA  MET A   1      -0.660  -0.213  -2.010  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.315  -0.374  -3.466  1.00  0.85           H  
ATOM     14 2HB  MET A   1      -0.098  -0.971  -4.305  1.00  0.85           H  
ATOM     15 1HG  MET A   1      -0.313   1.027  -5.584  1.00  0.85           H  
ATOM     16 2HG  MET A   1       0.973   1.827  -4.696  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.197   0.311  -6.055  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.422   1.679  -5.231  1.00  0.85           H  
ATOM     19 3HE  MET A   1       3.389   0.074  -4.485  1.00  0.85           H  
ATOM     20  N   SER A   2       1.364   1.717  -1.987  1.00  0.78           N  
ATOM     21  CA  SER A   2       2.105   2.848  -1.460  1.00  0.78           C  
ATOM     22  C   SER A   2       3.484   2.848  -2.072  1.00  0.78           C  
ATOM     23  O   SER A   2       3.973   1.805  -2.511  1.00  0.78           O  
ATOM     24  CB  SER A   2       2.196   2.776   0.055  1.00  0.78           C  
ATOM     25  OG  SER A   2       2.938   1.661   0.463  1.00  0.78           O  
ATOM     26  H   SER A   2       1.877   0.877  -2.202  1.00  0.78           H  
ATOM     27  HA  SER A   2       1.608   3.768  -1.755  1.00  0.78           H  
ATOM     28 1HB  SER A   2       2.663   3.688   0.437  1.00  0.78           H  
ATOM     29 2HB  SER A   2       1.192   2.727   0.473  1.00  0.78           H  
ATOM     30  HG  SER A   2       3.863   1.891   0.315  1.00  0.78           H  
ATOM     31  N   VAL A   3       4.114   4.010  -2.063  1.00  0.72           N  
ATOM     32  CA  VAL A   3       5.432   4.181  -2.643  1.00  0.72           C  
ATOM     33  C   VAL A   3       6.368   4.872  -1.674  1.00  0.72           C  
ATOM     34  O   VAL A   3       5.911   5.582  -0.775  1.00  0.72           O  
ATOM     35  CB  VAL A   3       5.315   5.133  -3.822  1.00  0.72           C  
ATOM     36  CG1 VAL A   3       4.316   4.606  -4.862  1.00  0.72           C  
ATOM     37  CG2 VAL A   3       4.938   6.491  -3.278  1.00  0.72           C  
ATOM     38  H   VAL A   3       3.627   4.810  -1.673  1.00  0.72           H  
ATOM     39  HA  VAL A   3       5.842   3.214  -2.935  1.00  0.72           H  
ATOM     40  HB  VAL A   3       6.283   5.208  -4.295  1.00  0.72           H  
ATOM     41 1HG1 VAL A   3       4.259   5.284  -5.697  1.00  0.72           H  
ATOM     42 2HG1 VAL A   3       4.644   3.640  -5.203  1.00  0.72           H  
ATOM     43 3HG1 VAL A   3       3.327   4.518  -4.417  1.00  0.72           H  
ATOM     44 1HG2 VAL A   3       4.903   7.195  -4.051  1.00  0.72           H  
ATOM     45 2HG2 VAL A   3       3.980   6.439  -2.803  1.00  0.72           H  
ATOM     46 3HG2 VAL A   3       5.686   6.801  -2.559  1.00  0.72           H  
ATOM     47  N   LYS A   4       7.680   4.740  -1.877  1.00  0.67           N  
ATOM     48  CA  LYS A   4       8.598   5.536  -1.066  1.00  0.67           C  
ATOM     49  C   LYS A   4       9.090   6.765  -1.822  1.00  0.67           C  
ATOM     50  O   LYS A   4       9.602   6.650  -2.940  1.00  0.67           O  
ATOM     51  CB  LYS A   4       9.791   4.727  -0.595  1.00  0.67           C  
ATOM     52  CG  LYS A   4      10.709   5.530   0.315  1.00  0.67           C  
ATOM     53  CD  LYS A   4      11.878   4.729   0.835  1.00  0.67           C  
ATOM     54  CE  LYS A   4      12.747   5.619   1.699  1.00  0.67           C  
ATOM     55  NZ  LYS A   4      13.928   4.924   2.235  1.00  0.67           N  
ATOM     56  H   LYS A   4       8.058   4.103  -2.592  1.00  0.67           H  
ATOM     57  HA  LYS A   4       8.072   5.891  -0.182  1.00  0.67           H  
ATOM     58 1HB  LYS A   4       9.445   3.850  -0.048  1.00  0.67           H  
ATOM     59 2HB  LYS A   4      10.363   4.377  -1.456  1.00  0.67           H  
ATOM     60 1HG  LYS A   4      11.099   6.392  -0.231  1.00  0.67           H  
ATOM     61 2HG  LYS A   4      10.127   5.905   1.161  1.00  0.67           H  
ATOM     62 1HD  LYS A   4      11.514   3.889   1.431  1.00  0.67           H  
ATOM     63 2HD  LYS A   4      12.464   4.343   0.001  1.00  0.67           H  
ATOM     64 1HE  LYS A   4      13.081   6.469   1.101  1.00  0.67           H  
ATOM     65 2HE  LYS A   4      12.152   5.989   2.532  1.00  0.67           H  
ATOM     66 1HZ  LYS A   4      14.455   5.608   2.800  1.00  0.67           H  
ATOM     67 2HZ  LYS A   4      13.648   4.151   2.811  1.00  0.67           H  
ATOM     68 3HZ  LYS A   4      14.506   4.596   1.482  1.00  0.67           H  
ATOM     69  N   LEU A   5       8.940   7.927  -1.207  1.00  0.65           N  
ATOM     70  CA  LEU A   5       9.397   9.164  -1.805  1.00  0.65           C  
ATOM     71  C   LEU A   5      10.654   9.674  -1.095  1.00  0.65           C  
ATOM     72  O   LEU A   5      10.766   9.625   0.135  1.00  0.65           O  
ATOM     73  CB  LEU A   5       8.258  10.200  -1.770  1.00  0.65           C  
ATOM     74  CG  LEU A   5       7.003   9.775  -2.537  1.00  0.65           C  
ATOM     75  CD1 LEU A   5       5.909  10.795  -2.374  1.00  0.65           C  
ATOM     76  CD2 LEU A   5       7.367   9.603  -3.989  1.00  0.65           C  
ATOM     77  H   LEU A   5       8.511   7.954  -0.286  1.00  0.65           H  
ATOM     78  HA  LEU A   5       9.647   8.976  -2.843  1.00  0.65           H  
ATOM     79 1HB  LEU A   5       7.978  10.368  -0.728  1.00  0.65           H  
ATOM     80 2HB  LEU A   5       8.618  11.131  -2.187  1.00  0.65           H  
ATOM     81  HG  LEU A   5       6.640   8.835  -2.139  1.00  0.65           H  
ATOM     82 1HD1 LEU A   5       5.027  10.469  -2.921  1.00  0.65           H  
ATOM     83 2HD1 LEU A   5       5.667  10.877  -1.338  1.00  0.65           H  
ATOM     84 3HD1 LEU A   5       6.242  11.760  -2.753  1.00  0.65           H  
ATOM     85 1HD2 LEU A   5       6.497   9.286  -4.536  1.00  0.65           H  
ATOM     86 2HD2 LEU A   5       7.730  10.549  -4.391  1.00  0.65           H  
ATOM     87 3HD2 LEU A   5       8.149   8.846  -4.082  1.00  0.65           H  
ATOM     88  N   HIS A   6      11.584  10.196  -1.886  1.00  0.65           N  
ATOM     89  CA  HIS A   6      12.816  10.808  -1.389  1.00  0.65           C  
ATOM     90  C   HIS A   6      12.898  12.201  -1.975  1.00  0.65           C  
ATOM     91  O   HIS A   6      13.072  12.386  -3.178  1.00  0.65           O  
ATOM     92  CB  HIS A   6      14.017   9.942  -1.774  1.00  0.65           C  
ATOM     93  CG  HIS A   6      15.357  10.426  -1.315  1.00  0.65           C  
ATOM     94  ND1 HIS A   6      16.532   9.879  -1.792  1.00  0.65           N  
ATOM     95  CD2 HIS A   6      15.725  11.389  -0.439  1.00  0.65           C  
ATOM     96  CE1 HIS A   6      17.558  10.480  -1.233  1.00  0.65           C  
ATOM     97  NE2 HIS A   6      17.106  11.397  -0.408  1.00  0.65           N  
ATOM     98  H   HIS A   6      11.438  10.136  -2.894  1.00  0.65           H  
ATOM     99  HA  HIS A   6      12.788  10.902  -0.304  1.00  0.65           H  
ATOM    100 1HB  HIS A   6      13.873   8.943  -1.359  1.00  0.65           H  
ATOM    101 2HB  HIS A   6      14.049   9.833  -2.855  1.00  0.65           H  
ATOM    102  HD1 HIS A   6      16.611   9.125  -2.450  1.00  0.65           H  
ATOM    103  HD2 HIS A   6      15.154  12.086   0.183  1.00  0.65           H  
ATOM    104  HE1 HIS A   6      18.574  10.185  -1.490  1.00  0.65           H  
ATOM    105  N   ILE A   7      12.676  13.182  -1.131  1.00  0.68           N  
ATOM    106  CA  ILE A   7      12.533  14.537  -1.597  1.00  0.68           C  
ATOM    107  C   ILE A   7      13.642  15.467  -1.144  1.00  0.68           C  
ATOM    108  O   ILE A   7      13.905  15.566   0.050  1.00  0.68           O  
ATOM    109  CB  ILE A   7      11.205  15.032  -1.079  1.00  0.68           C  
ATOM    110  CG1 ILE A   7      10.067  14.044  -1.506  1.00  0.68           C  
ATOM    111  CG2 ILE A   7      10.970  16.323  -1.585  1.00  0.68           C  
ATOM    112  CD1 ILE A   7       9.852  13.931  -2.989  1.00  0.68           C  
ATOM    113  H   ILE A   7      12.570  12.981  -0.137  1.00  0.68           H  
ATOM    114  HA  ILE A   7      12.515  14.533  -2.686  1.00  0.68           H  
ATOM    115  HB  ILE A   7      11.223  15.059   0.013  1.00  0.68           H  
ATOM    116 1HG1 ILE A   7      10.306  13.055  -1.120  1.00  0.68           H  
ATOM    117 2HG1 ILE A   7       9.165  14.347  -1.054  1.00  0.68           H  
ATOM    118 1HG2 ILE A   7      10.036  16.671  -1.213  1.00  0.68           H  
ATOM    119 2HG2 ILE A   7      11.767  16.982  -1.253  1.00  0.68           H  
ATOM    120 3HG2 ILE A   7      10.951  16.284  -2.676  1.00  0.68           H  
ATOM    121 1HD1 ILE A   7       9.052  13.225  -3.191  1.00  0.68           H  
ATOM    122 2HD1 ILE A   7       9.582  14.909  -3.390  1.00  0.68           H  
ATOM    123 3HD1 ILE A   7      10.764  13.586  -3.468  1.00  0.68           H  
ATOM    124  N   HIS A   8      14.279  16.170  -2.077  1.00  0.73           N  
ATOM    125  CA  HIS A   8      15.356  17.083  -1.711  1.00  0.73           C  
ATOM    126  C   HIS A   8      14.863  18.521  -1.584  1.00  0.73           C  
ATOM    127  O   HIS A   8      14.509  19.172  -2.579  1.00  0.73           O  
ATOM    128  CB  HIS A   8      16.494  17.011  -2.735  1.00  0.73           C  
ATOM    129  CG  HIS A   8      17.137  15.679  -2.837  1.00  0.73           C  
ATOM    130  ND1 HIS A   8      18.246  15.328  -2.098  1.00  0.73           N  
ATOM    131  CD2 HIS A   8      16.841  14.608  -3.609  1.00  0.73           C  
ATOM    132  CE1 HIS A   8      18.604  14.093  -2.415  1.00  0.73           C  
ATOM    133  NE2 HIS A   8      17.771  13.644  -3.332  1.00  0.73           N  
ATOM    134  H   HIS A   8      14.021  16.048  -3.054  1.00  0.73           H  
ATOM    135  HA  HIS A   8      15.766  16.808  -0.750  1.00  0.73           H  
ATOM    136 1HB  HIS A   8      16.123  17.277  -3.713  1.00  0.73           H  
ATOM    137 2HB  HIS A   8      17.260  17.739  -2.470  1.00  0.73           H  
ATOM    138  HD2 HIS A   8      16.022  14.528  -4.330  1.00  0.73           H  
ATOM    139  HE1 HIS A   8      19.445  13.542  -1.996  1.00  0.73           H  
ATOM    140  HE2 HIS A   8      17.805  12.717  -3.784  1.00  0.73           H  
ATOM    141  N   GLY A   9      14.779  19.005  -0.345  1.00  0.78           N  
ATOM    142  CA  GLY A   9      14.301  20.356  -0.120  1.00  0.78           C  
ATOM    143  C   GLY A   9      15.496  21.271   0.131  1.00  0.78           C  
ATOM    144  O   GLY A   9      16.638  20.812   0.093  1.00  0.78           O  
ATOM    145  H   GLY A   9      15.078  18.447   0.460  1.00  0.78           H  
ATOM    146 1HA  GLY A   9      13.745  20.678  -0.995  1.00  0.78           H  
ATOM    147 2HA  GLY A   9      13.625  20.363   0.735  1.00  0.78           H  
ATOM    148  N   PRO A  10      15.269  22.565   0.411  1.00  0.80           N  
ATOM    149  CA  PRO A  10      16.276  23.569   0.732  1.00  0.80           C  
ATOM    150  C   PRO A  10      17.095  23.190   1.967  1.00  0.80           C  
ATOM    151  O   PRO A  10      18.224  23.646   2.142  1.00  0.80           O  
ATOM    152  CB  PRO A  10      15.422  24.810   1.013  1.00  0.80           C  
ATOM    153  CG  PRO A  10      14.136  24.575   0.253  1.00  0.80           C  
ATOM    154  CD  PRO A  10      13.899  23.087   0.354  1.00  0.80           C  
ATOM    155  HA  PRO A  10      16.930  23.723  -0.138  1.00  0.80           H  
ATOM    156 1HB  PRO A  10      15.266  24.912   2.103  1.00  0.80           H  
ATOM    157 2HB  PRO A  10      15.955  25.712   0.683  1.00  0.80           H  
ATOM    158 1HG  PRO A  10      13.320  25.165   0.699  1.00  0.80           H  
ATOM    159 2HG  PRO A  10      14.240  24.918  -0.788  1.00  0.80           H  
ATOM    160 1HD  PRO A  10      13.344  22.840   1.272  1.00  0.80           H  
ATOM    161 2HD  PRO A  10      13.387  22.762  -0.546  1.00  0.80           H  
ATOM    162  N   ASP A  11      16.511  22.329   2.804  1.00  0.81           N  
ATOM    163  CA  ASP A  11      17.111  21.861   4.040  1.00  0.81           C  
ATOM    164  C   ASP A  11      17.689  20.451   3.909  1.00  0.81           C  
ATOM    165  O   ASP A  11      18.029  19.823   4.915  1.00  0.81           O  
ATOM    166  CB  ASP A  11      16.057  21.869   5.151  1.00  0.81           C  
ATOM    167  CG  ASP A  11      15.551  23.271   5.487  1.00  0.81           C  
ATOM    168  OD1 ASP A  11      16.348  24.172   5.576  1.00  0.81           O  
ATOM    169  OD2 ASP A  11      14.362  23.424   5.640  1.00  0.81           O  
ATOM    170  H   ASP A  11      15.590  21.989   2.587  1.00  0.81           H  
ATOM    171  HA  ASP A  11      17.920  22.540   4.311  1.00  0.81           H  
ATOM    172 1HB  ASP A  11      15.211  21.254   4.847  1.00  0.81           H  
ATOM    173 2HB  ASP A  11      16.479  21.423   6.051  1.00  0.81           H  
ATOM    174  N   GLY A  12      17.810  19.951   2.679  1.00  0.78           N  
ATOM    175  CA  GLY A  12      18.323  18.607   2.462  1.00  0.78           C  
ATOM    176  C   GLY A  12      17.179  17.603   2.285  1.00  0.78           C  
ATOM    177  O   GLY A  12      16.008  17.993   2.238  1.00  0.78           O  
ATOM    178  H   GLY A  12      17.526  20.497   1.866  1.00  0.78           H  
ATOM    179 1HA  GLY A  12      18.958  18.609   1.575  1.00  0.78           H  
ATOM    180 2HA  GLY A  12      18.943  18.334   3.311  1.00  0.78           H  
ATOM    181  N   PRO A  13      17.500  16.316   2.096  1.00  0.74           N  
ATOM    182  CA  PRO A  13      16.560  15.251   1.823  1.00  0.74           C  
ATOM    183  C   PRO A  13      15.637  14.866   2.971  1.00  0.74           C  
ATOM    184  O   PRO A  13      16.058  14.799   4.130  1.00  0.74           O  
ATOM    185  CB  PRO A  13      17.486  14.095   1.470  1.00  0.74           C  
ATOM    186  CG  PRO A  13      18.789  14.393   2.170  1.00  0.74           C  
ATOM    187  CD  PRO A  13      18.909  15.893   2.159  1.00  0.74           C  
ATOM    188  HA  PRO A  13      15.987  15.516   0.950  1.00  0.74           H  
ATOM    189 1HB  PRO A  13      17.033  13.150   1.805  1.00  0.74           H  
ATOM    190 2HB  PRO A  13      17.588  14.028   0.381  1.00  0.74           H  
ATOM    191 1HG  PRO A  13      18.771  13.974   3.186  1.00  0.74           H  
ATOM    192 2HG  PRO A  13      19.615  13.898   1.637  1.00  0.74           H  
ATOM    193 1HD  PRO A  13      19.385  16.205   3.094  1.00  0.74           H  
ATOM    194 2HD  PRO A  13      19.461  16.229   1.267  1.00  0.74           H  
ATOM    195  N   VAL A  14      14.408  14.514   2.602  1.00  0.69           N  
ATOM    196  CA  VAL A  14      13.388  13.984   3.495  1.00  0.69           C  
ATOM    197  C   VAL A  14      12.810  12.709   2.882  1.00  0.69           C  
ATOM    198  O   VAL A  14      12.481  12.690   1.691  1.00  0.69           O  
ATOM    199  CB  VAL A  14      12.244  15.006   3.703  1.00  0.69           C  
ATOM    200  CG1 VAL A  14      11.188  14.414   4.654  1.00  0.69           C  
ATOM    201  CG2 VAL A  14      12.802  16.325   4.241  1.00  0.69           C  
ATOM    202  H   VAL A  14      14.159  14.668   1.629  1.00  0.69           H  
ATOM    203  HA  VAL A  14      13.843  13.746   4.457  1.00  0.69           H  
ATOM    204  HB  VAL A  14      11.757  15.190   2.745  1.00  0.69           H  
ATOM    205 1HG1 VAL A  14      10.371  15.115   4.795  1.00  0.69           H  
ATOM    206 2HG1 VAL A  14      10.798  13.495   4.247  1.00  0.69           H  
ATOM    207 3HG1 VAL A  14      11.650  14.209   5.619  1.00  0.69           H  
ATOM    208 1HG2 VAL A  14      11.988  17.036   4.370  1.00  0.69           H  
ATOM    209 2HG2 VAL A  14      13.289  16.149   5.200  1.00  0.69           H  
ATOM    210 3HG2 VAL A  14      13.529  16.736   3.536  1.00  0.69           H  
ATOM    211  N   GLU A  15      12.697  11.640   3.662  1.00  0.65           N  
ATOM    212  CA  GLU A  15      12.114  10.416   3.114  1.00  0.65           C  
ATOM    213  C   GLU A  15      10.816  10.059   3.823  1.00  0.65           C  
ATOM    214  O   GLU A  15      10.694  10.221   5.039  1.00  0.65           O  
ATOM    215  CB  GLU A  15      13.090   9.245   3.218  1.00  0.65           C  
ATOM    216  CG  GLU A  15      14.366   9.371   2.384  1.00  0.65           C  
ATOM    217  CD  GLU A  15      15.317   8.171   2.547  1.00  0.65           C  
ATOM    218  OE1 GLU A  15      15.021   7.281   3.333  1.00  0.65           O  
ATOM    219  OE2 GLU A  15      16.310   8.132   1.871  1.00  0.65           O  
ATOM    220  H   GLU A  15      12.992  11.680   4.628  1.00  0.65           H  
ATOM    221  HA  GLU A  15      11.882  10.578   2.066  1.00  0.65           H  
ATOM    222 1HB  GLU A  15      13.382   9.108   4.258  1.00  0.65           H  
ATOM    223 2HB  GLU A  15      12.581   8.343   2.904  1.00  0.65           H  
ATOM    224 1HG  GLU A  15      14.077   9.445   1.340  1.00  0.65           H  
ATOM    225 2HG  GLU A  15      14.886  10.290   2.652  1.00  0.65           H  
ATOM    226  N   PHE A  16       9.847   9.579   3.049  1.00  0.62           N  
ATOM    227  CA  PHE A  16       8.556   9.160   3.588  1.00  0.62           C  
ATOM    228  C   PHE A  16       7.790   8.251   2.638  1.00  0.62           C  
ATOM    229  O   PHE A  16       8.122   8.161   1.459  1.00  0.62           O  
ATOM    230  CB  PHE A  16       7.729  10.392   3.955  1.00  0.62           C  
ATOM    231  CG  PHE A  16       7.459  11.338   2.819  1.00  0.62           C  
ATOM    232  CD1 PHE A  16       6.303  11.250   2.078  1.00  0.62           C  
ATOM    233  CD2 PHE A  16       8.383  12.326   2.491  1.00  0.62           C  
ATOM    234  CE1 PHE A  16       6.076  12.126   1.055  1.00  0.62           C  
ATOM    235  CE2 PHE A  16       8.151  13.194   1.460  1.00  0.62           C  
ATOM    236  CZ  PHE A  16       6.984  13.088   0.738  1.00  0.62           C  
ATOM    237  H   PHE A  16      10.033   9.504   2.046  1.00  0.62           H  
ATOM    238  HA  PHE A  16       8.741   8.599   4.505  1.00  0.62           H  
ATOM    239 1HB  PHE A  16       6.767  10.067   4.349  1.00  0.62           H  
ATOM    240 2HB  PHE A  16       8.228  10.947   4.748  1.00  0.62           H  
ATOM    241  HD1 PHE A  16       5.565  10.480   2.321  1.00  0.62           H  
ATOM    242  HD2 PHE A  16       9.295  12.404   3.061  1.00  0.62           H  
ATOM    243  HE1 PHE A  16       5.176  12.055   0.494  1.00  0.62           H  
ATOM    244  HE2 PHE A  16       8.887  13.959   1.221  1.00  0.62           H  
ATOM    245  HZ  PHE A  16       6.776  13.757  -0.085  1.00  0.62           H  
ATOM    246  N   GLU A  17       6.763   7.584   3.144  1.00  0.61           N  
ATOM    247  CA  GLU A  17       5.910   6.778   2.278  1.00  0.61           C  
ATOM    248  C   GLU A  17       4.611   7.506   1.970  1.00  0.61           C  
ATOM    249  O   GLU A  17       4.148   8.326   2.768  1.00  0.61           O  
ATOM    250  CB  GLU A  17       5.633   5.402   2.891  1.00  0.61           C  
ATOM    251  CG  GLU A  17       6.874   4.519   3.021  1.00  0.61           C  
ATOM    252  CD  GLU A  17       6.578   3.149   3.588  1.00  0.61           C  
ATOM    253  OE1 GLU A  17       5.450   2.898   3.939  1.00  0.61           O  
ATOM    254  OE2 GLU A  17       7.484   2.352   3.658  1.00  0.61           O  
ATOM    255  H   GLU A  17       6.548   7.659   4.129  1.00  0.61           H  
ATOM    256  HA  GLU A  17       6.427   6.623   1.338  1.00  0.61           H  
ATOM    257 1HB  GLU A  17       5.194   5.522   3.881  1.00  0.61           H  
ATOM    258 2HB  GLU A  17       4.909   4.871   2.270  1.00  0.61           H  
ATOM    259 1HG  GLU A  17       7.319   4.404   2.029  1.00  0.61           H  
ATOM    260 2HG  GLU A  17       7.601   5.024   3.655  1.00  0.61           H  
ATOM    261  N   ALA A  18       4.010   7.185   0.828  1.00  0.61           N  
ATOM    262  CA  ALA A  18       2.725   7.779   0.478  1.00  0.61           C  
ATOM    263  C   ALA A  18       1.870   6.821  -0.356  1.00  0.61           C  
ATOM    264  O   ALA A  18       2.404   5.997  -1.088  1.00  0.61           O  
ATOM    265  CB  ALA A  18       2.952   9.051  -0.323  1.00  0.61           C  
ATOM    266  H   ALA A  18       4.483   6.530   0.205  1.00  0.61           H  
ATOM    267  HA  ALA A  18       2.225   8.031   1.402  1.00  0.61           H  
ATOM    268 1HB  ALA A  18       1.992   9.515  -0.561  1.00  0.61           H  
ATOM    269 2HB  ALA A  18       3.555   9.739   0.268  1.00  0.61           H  
ATOM    270 3HB  ALA A  18       3.477   8.811  -1.249  1.00  0.61           H  
ATOM    271  N   PRO A  19       0.535   6.851  -0.254  1.00  0.61           N  
ATOM    272  CA  PRO A  19      -0.356   6.097  -1.111  1.00  0.61           C  
ATOM    273  C   PRO A  19      -0.180   6.514  -2.564  1.00  0.61           C  
ATOM    274  O   PRO A  19       0.026   7.694  -2.861  1.00  0.61           O  
ATOM    275  CB  PRO A  19      -1.738   6.466  -0.595  1.00  0.61           C  
ATOM    276  CG  PRO A  19      -1.515   6.932   0.831  1.00  0.61           C  
ATOM    277  CD  PRO A  19      -0.154   7.600   0.821  1.00  0.61           C  
ATOM    278  HA  PRO A  19      -0.171   5.024  -0.980  1.00  0.61           H  
ATOM    279 1HB  PRO A  19      -2.169   7.212  -1.245  1.00  0.61           H  
ATOM    280 2HB  PRO A  19      -2.394   5.585  -0.650  1.00  0.61           H  
ATOM    281 1HG  PRO A  19      -2.318   7.619   1.139  1.00  0.61           H  
ATOM    282 2HG  PRO A  19      -1.556   6.070   1.515  1.00  0.61           H  
ATOM    283 1HD  PRO A  19      -0.228   8.674   0.581  1.00  0.61           H  
ATOM    284 2HD  PRO A  19       0.280   7.412   1.809  1.00  0.61           H  
ATOM    285  N   ASP A  20      -0.374   5.576  -3.482  1.00  0.61           N  
ATOM    286  CA  ASP A  20      -0.249   5.902  -4.918  1.00  0.61           C  
ATOM    287  C   ASP A  20      -1.408   6.762  -5.446  1.00  0.61           C  
ATOM    288  O   ASP A  20      -1.362   7.285  -6.556  1.00  0.61           O  
ATOM    289  CB  ASP A  20      -0.083   4.635  -5.771  1.00  0.61           C  
ATOM    290  CG  ASP A  20      -1.252   3.625  -5.710  1.00  0.61           C  
ATOM    291  OD1 ASP A  20      -1.616   3.229  -4.620  1.00  0.61           O  
ATOM    292  OD2 ASP A  20      -1.733   3.216  -6.738  1.00  0.61           O  
ATOM    293  H   ASP A  20      -0.545   4.622  -3.162  1.00  0.61           H  
ATOM    294  HA  ASP A  20       0.664   6.479  -5.048  1.00  0.61           H  
ATOM    295 1HB  ASP A  20       0.060   4.936  -6.814  1.00  0.61           H  
ATOM    296 2HB  ASP A  20       0.833   4.127  -5.468  1.00  0.61           H  
ATOM    297  N   ASN A  21      -2.445   6.915  -4.626  1.00  0.62           N  
ATOM    298  CA  ASN A  21      -3.620   7.702  -4.970  1.00  0.62           C  
ATOM    299  C   ASN A  21      -3.630   9.083  -4.312  1.00  0.62           C  
ATOM    300  O   ASN A  21      -4.655   9.765  -4.298  1.00  0.62           O  
ATOM    301  CB  ASN A  21      -4.871   6.938  -4.629  1.00  0.62           C  
ATOM    302  CG  ASN A  21      -5.068   5.748  -5.531  1.00  0.62           C  
ATOM    303  OD1 ASN A  21      -5.522   5.901  -6.673  1.00  0.62           O  
ATOM    304  ND2 ASN A  21      -4.729   4.579  -5.056  1.00  0.62           N  
ATOM    305  H   ASN A  21      -2.408   6.447  -3.733  1.00  0.62           H  
ATOM    306  HA  ASN A  21      -3.612   7.869  -6.048  1.00  0.62           H  
ATOM    307 1HB  ASN A  21      -4.815   6.595  -3.594  1.00  0.62           H  
ATOM    308 2HB  ASN A  21      -5.735   7.596  -4.713  1.00  0.62           H  
ATOM    309 1HD2 ASN A  21      -4.823   3.761  -5.626  1.00  0.62           H  
ATOM    310 2HD2 ASN A  21      -4.351   4.498  -4.134  1.00  0.62           H  
ATOM    311  N   VAL A  22      -2.485   9.503  -3.790  1.00  0.62           N  
ATOM    312  CA  VAL A  22      -2.322  10.831  -3.206  1.00  0.62           C  
ATOM    313  C   VAL A  22      -1.309  11.597  -4.035  1.00  0.62           C  
ATOM    314  O   VAL A  22      -0.274  11.042  -4.408  1.00  0.62           O  
ATOM    315  CB  VAL A  22      -1.888  10.721  -1.737  1.00  0.62           C  
ATOM    316  CG1 VAL A  22      -1.598  12.080  -1.122  1.00  0.62           C  
ATOM    317  CG2 VAL A  22      -3.017  10.069  -0.959  1.00  0.62           C  
ATOM    318  H   VAL A  22      -1.674   8.879  -3.781  1.00  0.62           H  
ATOM    319  HA  VAL A  22      -3.274  11.360  -3.246  1.00  0.62           H  
ATOM    320  HB  VAL A  22      -0.981  10.111  -1.675  1.00  0.62           H  
ATOM    321 1HG1 VAL A  22      -1.301  11.957  -0.074  1.00  0.62           H  
ATOM    322 2HG1 VAL A  22      -0.796  12.558  -1.662  1.00  0.62           H  
ATOM    323 3HG1 VAL A  22      -2.489  12.700  -1.170  1.00  0.62           H  
ATOM    324 1HG2 VAL A  22      -2.723   9.966   0.087  1.00  0.62           H  
ATOM    325 2HG2 VAL A  22      -3.905  10.695  -1.027  1.00  0.62           H  
ATOM    326 3HG2 VAL A  22      -3.239   9.103  -1.369  1.00  0.62           H  
ATOM    327  N   THR A  23      -1.604  12.856  -4.362  1.00  0.63           N  
ATOM    328  CA  THR A  23      -0.660  13.567  -5.203  1.00  0.63           C  
ATOM    329  C   THR A  23       0.610  13.804  -4.450  1.00  0.63           C  
ATOM    330  O   THR A  23       0.617  13.826  -3.218  1.00  0.63           O  
ATOM    331  CB  THR A  23      -1.189  14.938  -5.696  1.00  0.63           C  
ATOM    332  OG1 THR A  23      -1.501  15.795  -4.565  1.00  0.63           O  
ATOM    333  CG2 THR A  23      -2.379  14.765  -6.562  1.00  0.63           C  
ATOM    334  H   THR A  23      -2.457  13.293  -4.045  1.00  0.63           H  
ATOM    335  HA  THR A  23      -0.445  12.948  -6.067  1.00  0.63           H  
ATOM    336  HB  THR A  23      -0.413  15.427  -6.290  1.00  0.63           H  
ATOM    337  HG1 THR A  23      -1.943  16.595  -4.895  1.00  0.63           H  
ATOM    338 1HG2 THR A  23      -2.718  15.739  -6.916  1.00  0.63           H  
ATOM    339 2HG2 THR A  23      -2.096  14.149  -7.413  1.00  0.63           H  
ATOM    340 3HG2 THR A  23      -3.176  14.282  -6.002  1.00  0.63           H  
ATOM    341  N   LEU A  24       1.668  14.068  -5.186  1.00  0.63           N  
ATOM    342  CA  LEU A  24       2.942  14.320  -4.569  1.00  0.63           C  
ATOM    343  C   LEU A  24       2.856  15.559  -3.686  1.00  0.63           C  
ATOM    344  O   LEU A  24       3.361  15.548  -2.568  1.00  0.63           O  
ATOM    345  CB  LEU A  24       4.001  14.465  -5.655  1.00  0.63           C  
ATOM    346  CG  LEU A  24       4.341  13.192  -6.443  1.00  0.63           C  
ATOM    347  CD1 LEU A  24       5.256  13.523  -7.595  1.00  0.63           C  
ATOM    348  CD2 LEU A  24       5.008  12.222  -5.533  1.00  0.63           C  
ATOM    349  H   LEU A  24       1.564  14.045  -6.194  1.00  0.63           H  
ATOM    350  HA  LEU A  24       3.199  13.466  -3.947  1.00  0.63           H  
ATOM    351 1HB  LEU A  24       3.662  15.218  -6.368  1.00  0.63           H  
ATOM    352 2HB  LEU A  24       4.913  14.805  -5.187  1.00  0.63           H  
ATOM    353  HG  LEU A  24       3.424  12.761  -6.853  1.00  0.63           H  
ATOM    354 1HD1 LEU A  24       5.485  12.616  -8.154  1.00  0.63           H  
ATOM    355 2HD1 LEU A  24       4.764  14.229  -8.243  1.00  0.63           H  
ATOM    356 3HD1 LEU A  24       6.176  13.960  -7.216  1.00  0.63           H  
ATOM    357 1HD2 LEU A  24       5.250  11.334  -6.088  1.00  0.63           H  
ATOM    358 2HD2 LEU A  24       5.924  12.662  -5.138  1.00  0.63           H  
ATOM    359 3HD2 LEU A  24       4.335  11.977  -4.714  1.00  0.63           H  
ATOM    360  N   LEU A  25       2.143  16.600  -4.126  1.00  0.64           N  
ATOM    361  CA  LEU A  25       2.019  17.789  -3.290  1.00  0.64           C  
ATOM    362  C   LEU A  25       1.288  17.470  -2.002  1.00  0.64           C  
ATOM    363  O   LEU A  25       1.725  17.881  -0.923  1.00  0.64           O  
ATOM    364  CB  LEU A  25       1.280  18.916  -3.998  1.00  0.64           C  
ATOM    365  CG  LEU A  25       1.128  20.172  -3.224  1.00  0.64           C  
ATOM    366  CD1 LEU A  25       2.510  20.718  -2.873  1.00  0.64           C  
ATOM    367  CD2 LEU A  25       0.379  21.154  -4.058  1.00  0.64           C  
ATOM    368  H   LEU A  25       1.734  16.600  -5.061  1.00  0.64           H  
ATOM    369  HA  LEU A  25       3.013  18.143  -3.040  1.00  0.64           H  
ATOM    370 1HB  LEU A  25       1.824  19.187  -4.865  1.00  0.64           H  
ATOM    371 2HB  LEU A  25       0.289  18.564  -4.297  1.00  0.64           H  
ATOM    372  HG  LEU A  25       0.588  19.975  -2.310  1.00  0.64           H  
ATOM    373 1HD1 LEU A  25       2.396  21.646  -2.308  1.00  0.64           H  
ATOM    374 2HD1 LEU A  25       3.052  19.988  -2.267  1.00  0.64           H  
ATOM    375 3HD1 LEU A  25       3.067  20.916  -3.791  1.00  0.64           H  
ATOM    376 1HD2 LEU A  25       0.261  22.071  -3.499  1.00  0.64           H  
ATOM    377 2HD2 LEU A  25       0.935  21.349  -4.973  1.00  0.64           H  
ATOM    378 3HD2 LEU A  25      -0.598  20.742  -4.301  1.00  0.64           H  
ATOM    379  N   GLU A  26       0.166  16.742  -2.076  1.00  0.64           N  
ATOM    380  CA  GLU A  26      -0.524  16.468  -0.827  1.00  0.64           C  
ATOM    381  C   GLU A  26       0.351  15.606   0.078  1.00  0.64           C  
ATOM    382  O   GLU A  26       0.399  15.837   1.285  1.00  0.64           O  
ATOM    383  CB  GLU A  26      -1.873  15.787  -1.075  1.00  0.64           C  
ATOM    384  CG  GLU A  26      -2.973  16.674  -1.714  1.00  0.64           C  
ATOM    385  CD  GLU A  26      -3.469  17.811  -0.832  1.00  0.64           C  
ATOM    386  OE1 GLU A  26      -3.827  17.560   0.294  1.00  0.64           O  
ATOM    387  OE2 GLU A  26      -3.489  18.944  -1.296  1.00  0.64           O  
ATOM    388  H   GLU A  26      -0.204  16.386  -2.963  1.00  0.64           H  
ATOM    389  HA  GLU A  26      -0.705  17.411  -0.319  1.00  0.64           H  
ATOM    390 1HB  GLU A  26      -1.713  14.955  -1.760  1.00  0.64           H  
ATOM    391 2HB  GLU A  26      -2.255  15.374  -0.142  1.00  0.64           H  
ATOM    392 1HG  GLU A  26      -2.570  17.108  -2.625  1.00  0.64           H  
ATOM    393 2HG  GLU A  26      -3.813  16.039  -1.992  1.00  0.64           H  
ATOM    394  N   ALA A  27       1.084  14.653  -0.507  1.00  0.65           N  
ATOM    395  CA  ALA A  27       1.955  13.777   0.263  1.00  0.65           C  
ATOM    396  C   ALA A  27       3.051  14.579   0.975  1.00  0.65           C  
ATOM    397  O   ALA A  27       3.382  14.326   2.138  1.00  0.65           O  
ATOM    398  CB  ALA A  27       2.560  12.751  -0.665  1.00  0.65           C  
ATOM    399  H   ALA A  27       1.008  14.507  -1.513  1.00  0.65           H  
ATOM    400  HA  ALA A  27       1.349  13.273   1.016  1.00  0.65           H  
ATOM    401 1HB  ALA A  27       3.163  12.080  -0.098  1.00  0.65           H  
ATOM    402 2HB  ALA A  27       1.759  12.192  -1.153  1.00  0.65           H  
ATOM    403 3HB  ALA A  27       3.163  13.247  -1.418  1.00  0.65           H  
ATOM    404  N   LEU A  28       3.586  15.579   0.282  1.00  0.67           N  
ATOM    405  CA  LEU A  28       4.602  16.448   0.844  1.00  0.67           C  
ATOM    406  C   LEU A  28       4.035  17.226   2.011  1.00  0.67           C  
ATOM    407  O   LEU A  28       4.666  17.296   3.071  1.00  0.67           O  
ATOM    408  CB  LEU A  28       5.106  17.362  -0.273  1.00  0.67           C  
ATOM    409  CG  LEU A  28       5.976  16.629  -1.306  1.00  0.67           C  
ATOM    410  CD1 LEU A  28       6.153  17.388  -2.536  1.00  0.67           C  
ATOM    411  CD2 LEU A  28       7.282  16.481  -0.743  1.00  0.67           C  
ATOM    412  H   LEU A  28       3.294  15.727  -0.684  1.00  0.67           H  
ATOM    413  HA  LEU A  28       5.428  15.837   1.200  1.00  0.67           H  
ATOM    414 1HB  LEU A  28       4.253  17.783  -0.792  1.00  0.67           H  
ATOM    415 2HB  LEU A  28       5.684  18.179   0.159  1.00  0.67           H  
ATOM    416  HG  LEU A  28       5.543  15.661  -1.535  1.00  0.67           H  
ATOM    417 1HD1 LEU A  28       6.799  16.832  -3.212  1.00  0.67           H  
ATOM    418 2HD1 LEU A  28       5.194  17.546  -3.004  1.00  0.67           H  
ATOM    419 3HD1 LEU A  28       6.598  18.300  -2.310  1.00  0.67           H  
ATOM    420 1HD2 LEU A  28       7.874  15.981  -1.471  1.00  0.67           H  
ATOM    421 2HD2 LEU A  28       7.701  17.464  -0.532  1.00  0.67           H  
ATOM    422 3HD2 LEU A  28       7.225  15.913   0.161  1.00  0.67           H  
ATOM    423  N   LYS A  29       2.803  17.723   1.866  1.00  0.69           N  
ATOM    424  CA  LYS A  29       2.179  18.442   2.964  1.00  0.69           C  
ATOM    425  C   LYS A  29       1.944  17.510   4.161  1.00  0.69           C  
ATOM    426  O   LYS A  29       2.197  17.894   5.305  1.00  0.69           O  
ATOM    427  CB  LYS A  29       0.880  19.109   2.507  1.00  0.69           C  
ATOM    428  CG  LYS A  29       1.091  20.307   1.573  1.00  0.69           C  
ATOM    429  CD  LYS A  29      -0.204  21.074   1.376  1.00  0.69           C  
ATOM    430  CE  LYS A  29      -1.169  20.288   0.530  1.00  0.69           C  
ATOM    431  NZ  LYS A  29      -2.439  21.022   0.285  1.00  0.69           N  
ATOM    432  H   LYS A  29       2.320  17.634   0.969  1.00  0.69           H  
ATOM    433  HA  LYS A  29       2.862  19.229   3.285  1.00  0.69           H  
ATOM    434 1HB  LYS A  29       0.266  18.378   1.979  1.00  0.69           H  
ATOM    435 2HB  LYS A  29       0.319  19.446   3.375  1.00  0.69           H  
ATOM    436 1HG  LYS A  29       1.851  20.970   1.992  1.00  0.69           H  
ATOM    437 2HG  LYS A  29       1.444  19.948   0.604  1.00  0.69           H  
ATOM    438 1HD  LYS A  29      -0.663  21.280   2.343  1.00  0.69           H  
ATOM    439 2HD  LYS A  29       0.009  22.022   0.879  1.00  0.69           H  
ATOM    440 1HE  LYS A  29      -0.704  20.072  -0.422  1.00  0.69           H  
ATOM    441 2HE  LYS A  29      -1.401  19.345   1.028  1.00  0.69           H  
ATOM    442 1HZ  LYS A  29      -3.025  20.411  -0.306  1.00  0.69           H  
ATOM    443 2HZ  LYS A  29      -2.906  21.205   1.157  1.00  0.69           H  
ATOM    444 3HZ  LYS A  29      -2.256  21.888  -0.191  1.00  0.69           H  
ATOM    445  N   GLU A  30       1.542  16.255   3.900  1.00  0.71           N  
ATOM    446  CA  GLU A  30       1.319  15.269   4.967  1.00  0.71           C  
ATOM    447  C   GLU A  30       2.619  15.009   5.730  1.00  0.71           C  
ATOM    448  O   GLU A  30       2.613  14.797   6.945  1.00  0.71           O  
ATOM    449  CB  GLU A  30       0.763  13.943   4.408  1.00  0.71           C  
ATOM    450  CG  GLU A  30      -0.686  13.989   3.900  1.00  0.71           C  
ATOM    451  CD  GLU A  30      -1.141  12.681   3.253  1.00  0.71           C  
ATOM    452  OE1 GLU A  30      -0.320  11.816   3.034  1.00  0.71           O  
ATOM    453  OE2 GLU A  30      -2.316  12.553   2.990  1.00  0.71           O  
ATOM    454  H   GLU A  30       1.343  15.993   2.934  1.00  0.71           H  
ATOM    455  HA  GLU A  30       0.590  15.677   5.666  1.00  0.71           H  
ATOM    456 1HB  GLU A  30       1.386  13.613   3.584  1.00  0.71           H  
ATOM    457 2HB  GLU A  30       0.819  13.178   5.180  1.00  0.71           H  
ATOM    458 1HG  GLU A  30      -1.341  14.205   4.742  1.00  0.71           H  
ATOM    459 2HG  GLU A  30      -0.790  14.798   3.188  1.00  0.71           H  
ATOM    460  N   ALA A  31       3.740  15.074   5.009  1.00  0.74           N  
ATOM    461  CA  ALA A  31       5.076  14.858   5.550  1.00  0.74           C  
ATOM    462  C   ALA A  31       5.629  16.083   6.291  1.00  0.74           C  
ATOM    463  O   ALA A  31       6.743  16.030   6.817  1.00  0.74           O  
ATOM    464  CB  ALA A  31       6.033  14.498   4.430  1.00  0.74           C  
ATOM    465  H   ALA A  31       3.650  15.220   4.003  1.00  0.74           H  
ATOM    466  HA  ALA A  31       5.020  14.030   6.254  1.00  0.74           H  
ATOM    467 1HB  ALA A  31       7.022  14.300   4.838  1.00  0.74           H  
ATOM    468 2HB  ALA A  31       5.665  13.613   3.917  1.00  0.74           H  
ATOM    469 3HB  ALA A  31       6.094  15.320   3.724  1.00  0.74           H  
ATOM    470  N   GLY A  32       4.881  17.191   6.320  1.00  0.76           N  
ATOM    471  CA  GLY A  32       5.342  18.403   6.983  1.00  0.76           C  
ATOM    472  C   GLY A  32       6.132  19.349   6.077  1.00  0.76           C  
ATOM    473  O   GLY A  32       6.775  20.284   6.563  1.00  0.76           O  
ATOM    474  H   GLY A  32       3.958  17.208   5.889  1.00  0.76           H  
ATOM    475 1HA  GLY A  32       4.473  18.931   7.378  1.00  0.76           H  
ATOM    476 2HA  GLY A  32       5.954  18.129   7.840  1.00  0.76           H  
ATOM    477  N   ILE A  33       6.094  19.118   4.768  1.00  0.78           N  
ATOM    478  CA  ILE A  33       6.817  19.963   3.830  1.00  0.78           C  
ATOM    479  C   ILE A  33       5.853  20.936   3.142  1.00  0.78           C  
ATOM    480  O   ILE A  33       5.060  20.549   2.283  1.00  0.78           O  
ATOM    481  CB  ILE A  33       7.497  19.070   2.780  1.00  0.78           C  
ATOM    482  CG1 ILE A  33       8.456  18.076   3.448  1.00  0.78           C  
ATOM    483  CG2 ILE A  33       8.194  19.900   1.736  1.00  0.78           C  
ATOM    484  CD1 ILE A  33       8.938  17.002   2.503  1.00  0.78           C  
ATOM    485  H   ILE A  33       5.542  18.347   4.395  1.00  0.78           H  
ATOM    486  HA  ILE A  33       7.573  20.533   4.367  1.00  0.78           H  
ATOM    487  HB  ILE A  33       6.740  18.481   2.289  1.00  0.78           H  
ATOM    488 1HG1 ILE A  33       9.319  18.619   3.827  1.00  0.78           H  
ATOM    489 2HG1 ILE A  33       7.951  17.592   4.288  1.00  0.78           H  
ATOM    490 1HG2 ILE A  33       8.633  19.250   0.990  1.00  0.78           H  
ATOM    491 2HG2 ILE A  33       7.473  20.550   1.270  1.00  0.78           H  
ATOM    492 3HG2 ILE A  33       8.973  20.500   2.202  1.00  0.78           H  
ATOM    493 1HD1 ILE A  33       9.603  16.339   3.019  1.00  0.78           H  
ATOM    494 2HD1 ILE A  33       8.080  16.444   2.152  1.00  0.78           H  
ATOM    495 3HD1 ILE A  33       9.459  17.452   1.659  1.00  0.78           H  
ATOM    496  N   SER A  34       5.939  22.216   3.506  1.00  0.80           N  
ATOM    497  CA  SER A  34       5.004  23.212   2.982  1.00  0.80           C  
ATOM    498  C   SER A  34       5.520  23.897   1.731  1.00  0.80           C  
ATOM    499  O   SER A  34       6.479  24.669   1.790  1.00  0.80           O  
ATOM    500  CB  SER A  34       4.718  24.271   4.028  1.00  0.80           C  
ATOM    501  OG  SER A  34       3.880  25.266   3.508  1.00  0.80           O  
ATOM    502  H   SER A  34       6.630  22.486   4.194  1.00  0.80           H  
ATOM    503  HA  SER A  34       4.070  22.706   2.731  1.00  0.80           H  
ATOM    504 1HB  SER A  34       4.254  23.813   4.900  1.00  0.80           H  
ATOM    505 2HB  SER A  34       5.657  24.717   4.352  1.00  0.80           H  
ATOM    506  HG  SER A  34       4.259  25.510   2.656  1.00  0.80           H  
ATOM    507  N   LEU A  35       4.888  23.606   0.604  1.00  0.81           N  
ATOM    508  CA  LEU A  35       5.326  24.148  -0.668  1.00  0.81           C  
ATOM    509  C   LEU A  35       4.329  25.162  -1.211  1.00  0.81           C  
ATOM    510  O   LEU A  35       3.143  25.077  -0.890  1.00  0.81           O  
ATOM    511  CB  LEU A  35       5.527  23.014  -1.657  1.00  0.81           C  
ATOM    512  CG  LEU A  35       6.497  22.026  -1.163  1.00  0.81           C  
ATOM    513  CD1 LEU A  35       6.621  20.937  -2.096  1.00  0.81           C  
ATOM    514  CD2 LEU A  35       7.803  22.708  -0.962  1.00  0.81           C  
ATOM    515  H   LEU A  35       4.105  22.967   0.636  1.00  0.81           H  
ATOM    516  HA  LEU A  35       6.291  24.598  -0.498  1.00  0.81           H  
ATOM    517 1HB  LEU A  35       4.583  22.515  -1.819  1.00  0.81           H  
ATOM    518 2HB  LEU A  35       5.881  23.415  -2.608  1.00  0.81           H  
ATOM    519  HG  LEU A  35       6.142  21.621  -0.221  1.00  0.81           H  
ATOM    520 1HD1 LEU A  35       7.340  20.237  -1.690  1.00  0.81           H  
ATOM    521 2HD1 LEU A  35       5.651  20.455  -2.220  1.00  0.81           H  
ATOM    522 3HD1 LEU A  35       6.970  21.314  -3.055  1.00  0.81           H  
ATOM    523 1HD2 LEU A  35       8.521  22.021  -0.573  1.00  0.81           H  
ATOM    524 2HD2 LEU A  35       8.150  23.105  -1.916  1.00  0.81           H  
ATOM    525 3HD2 LEU A  35       7.684  23.520  -0.255  1.00  0.81           H  
ATOM    526  N   PRO A  36       4.777  26.160  -1.983  1.00  0.81           N  
ATOM    527  CA  PRO A  36       3.944  27.074  -2.731  1.00  0.81           C  
ATOM    528  C   PRO A  36       3.043  26.300  -3.681  1.00  0.81           C  
ATOM    529  O   PRO A  36       3.456  25.303  -4.275  1.00  0.81           O  
ATOM    530  CB  PRO A  36       4.975  27.918  -3.488  1.00  0.81           C  
ATOM    531  CG  PRO A  36       6.216  27.855  -2.643  1.00  0.81           C  
ATOM    532  CD  PRO A  36       6.217  26.465  -2.059  1.00  0.81           C  
ATOM    533  HA  PRO A  36       3.351  27.685  -2.035  1.00  0.81           H  
ATOM    534 1HB  PRO A  36       5.130  27.502  -4.501  1.00  0.81           H  
ATOM    535 2HB  PRO A  36       4.600  28.942  -3.619  1.00  0.81           H  
ATOM    536 1HG  PRO A  36       7.101  28.053  -3.272  1.00  0.81           H  
ATOM    537 2HG  PRO A  36       6.191  28.639  -1.872  1.00  0.81           H  
ATOM    538 1HD  PRO A  36       6.744  25.752  -2.711  1.00  0.81           H  
ATOM    539 2HD  PRO A  36       6.670  26.559  -1.062  1.00  0.81           H  
ATOM    540  N   SER A  37       1.813  26.763  -3.831  1.00  0.81           N  
ATOM    541  CA  SER A  37       0.879  26.128  -4.745  1.00  0.81           C  
ATOM    542  C   SER A  37      -0.211  27.111  -5.139  1.00  0.81           C  
ATOM    543  O   SER A  37      -1.198  27.277  -4.424  1.00  0.81           O  
ATOM    544  CB  SER A  37       0.279  24.915  -4.083  1.00  0.81           C  
ATOM    545  OG  SER A  37      -0.501  25.272  -2.974  1.00  0.81           O  
ATOM    546  H   SER A  37       1.517  27.575  -3.308  1.00  0.81           H  
ATOM    547  HA  SER A  37       1.416  25.820  -5.643  1.00  0.81           H  
ATOM    548 1HB  SER A  37      -0.318  24.391  -4.811  1.00  0.81           H  
ATOM    549 2HB  SER A  37       1.078  24.244  -3.769  1.00  0.81           H  
ATOM    550  HG  SER A  37       0.097  25.682  -2.343  1.00  0.81           H  
ATOM    551  N   SER A  38      -0.029  27.769  -6.276  1.00  0.81           N  
ATOM    552  CA  SER A  38      -0.940  28.820  -6.715  1.00  0.81           C  
ATOM    553  C   SER A  38      -2.187  28.341  -7.456  1.00  0.81           C  
ATOM    554  O   SER A  38      -3.074  29.143  -7.749  1.00  0.81           O  
ATOM    555  CB  SER A  38      -0.182  29.808  -7.569  1.00  0.81           C  
ATOM    556  OG  SER A  38       0.269  29.205  -8.748  1.00  0.81           O  
ATOM    557  H   SER A  38       0.794  27.575  -6.838  1.00  0.81           H  
ATOM    558  HA  SER A  38      -1.277  29.351  -5.824  1.00  0.81           H  
ATOM    559 1HB  SER A  38      -0.828  30.648  -7.812  1.00  0.81           H  
ATOM    560 2HB  SER A  38       0.667  30.194  -7.009  1.00  0.81           H  
ATOM    561  HG  SER A  38       0.878  28.488  -8.461  1.00  0.81           H  
ATOM    562  N   CYS A  39      -2.252  27.054  -7.789  1.00  0.80           N  
ATOM    563  CA  CYS A  39      -3.399  26.551  -8.539  1.00  0.80           C  
ATOM    564  C   CYS A  39      -3.980  25.261  -7.965  1.00  0.80           C  
ATOM    565  O   CYS A  39      -5.195  25.075  -7.964  1.00  0.80           O  
ATOM    566  CB  CYS A  39      -3.005  26.314  -9.996  1.00  0.80           C  
ATOM    567  SG  CYS A  39      -1.749  24.978 -10.247  1.00  0.80           S  
ATOM    568  H   CYS A  39      -1.502  26.436  -7.526  1.00  0.80           H  
ATOM    569  HA  CYS A  39      -4.179  27.311  -8.517  1.00  0.80           H  
ATOM    570 1HB  CYS A  39      -3.894  26.049 -10.573  1.00  0.80           H  
ATOM    571 2HB  CYS A  39      -2.609  27.235 -10.420  1.00  0.80           H  
ATOM    572  N   LEU A  40      -3.129  24.359  -7.479  1.00  0.79           N  
ATOM    573  CA  LEU A  40      -3.577  23.048  -6.992  1.00  0.79           C  
ATOM    574  C   LEU A  40      -4.373  22.227  -8.004  1.00  0.79           C  
ATOM    575  O   LEU A  40      -5.197  21.400  -7.617  1.00  0.79           O  
ATOM    576  CB  LEU A  40      -4.410  23.191  -5.717  1.00  0.79           C  
ATOM    577  CG  LEU A  40      -3.682  23.791  -4.561  1.00  0.79           C  
ATOM    578  CD1 LEU A  40      -4.621  23.984  -3.394  1.00  0.79           C  
ATOM    579  CD2 LEU A  40      -2.585  22.848  -4.206  1.00  0.79           C  
ATOM    580  H   LEU A  40      -2.143  24.562  -7.489  1.00  0.79           H  
ATOM    581  HA  LEU A  40      -2.692  22.477  -6.728  1.00  0.79           H  
ATOM    582 1HB  LEU A  40      -5.294  23.789  -5.912  1.00  0.79           H  
ATOM    583 2HB  LEU A  40      -4.737  22.197  -5.415  1.00  0.79           H  
ATOM    584  HG  LEU A  40      -3.264  24.765  -4.834  1.00  0.79           H  
ATOM    585 1HD1 LEU A  40      -4.069  24.408  -2.554  1.00  0.79           H  
ATOM    586 2HD1 LEU A  40      -5.421  24.665  -3.683  1.00  0.79           H  
ATOM    587 3HD1 LEU A  40      -5.045  23.023  -3.105  1.00  0.79           H  
ATOM    588 1HD2 LEU A  40      -2.026  23.240  -3.363  1.00  0.79           H  
ATOM    589 2HD2 LEU A  40      -3.009  21.879  -3.938  1.00  0.79           H  
ATOM    590 3HD2 LEU A  40      -1.929  22.728  -5.064  1.00  0.79           H  
ATOM    591  N   ASP A  41      -4.109  22.417  -9.294  1.00  0.77           N  
ATOM    592  CA  ASP A  41      -4.811  21.639 -10.301  1.00  0.77           C  
ATOM    593  C   ASP A  41      -3.873  21.260 -11.427  1.00  0.77           C  
ATOM    594  O   ASP A  41      -4.277  20.665 -12.417  1.00  0.77           O  
ATOM    595  CB  ASP A  41      -6.030  22.426 -10.806  1.00  0.77           C  
ATOM    596  CG  ASP A  41      -5.723  23.732 -11.535  1.00  0.77           C  
ATOM    597  OD1 ASP A  41      -4.600  23.958 -11.945  1.00  0.77           O  
ATOM    598  OD2 ASP A  41      -6.636  24.520 -11.656  1.00  0.77           O  
ATOM    599  H   ASP A  41      -3.434  23.116  -9.566  1.00  0.77           H  
ATOM    600  HA  ASP A  41      -5.168  20.717  -9.843  1.00  0.77           H  
ATOM    601 1HB  ASP A  41      -6.610  21.792 -11.473  1.00  0.77           H  
ATOM    602 2HB  ASP A  41      -6.670  22.662  -9.951  1.00  0.77           H  
ATOM    603  N   GLY A  42      -2.608  21.603 -11.241  1.00  0.75           N  
ATOM    604  CA  GLY A  42      -1.537  21.313 -12.182  1.00  0.75           C  
ATOM    605  C   GLY A  42      -1.217  22.435 -13.169  1.00  0.75           C  
ATOM    606  O   GLY A  42      -0.103  22.488 -13.685  1.00  0.75           O  
ATOM    607  H   GLY A  42      -2.387  22.104 -10.396  1.00  0.75           H  
ATOM    608 1HA  GLY A  42      -0.636  21.062 -11.628  1.00  0.75           H  
ATOM    609 2HA  GLY A  42      -1.807  20.428 -12.753  1.00  0.75           H  
ATOM    610  N   ASP A  43      -2.118  23.401 -13.385  1.00  0.73           N  
ATOM    611  CA  ASP A  43      -1.817  24.454 -14.367  1.00  0.73           C  
ATOM    612  C   ASP A  43      -1.055  25.644 -13.800  1.00  0.73           C  
ATOM    613  O   ASP A  43      -1.487  26.796 -13.890  1.00  0.73           O  
ATOM    614  CB  ASP A  43      -3.079  24.941 -15.073  1.00  0.73           C  
ATOM    615  CG  ASP A  43      -3.632  23.929 -16.120  1.00  0.73           C  
ATOM    616  OD1 ASP A  43      -2.853  23.121 -16.665  1.00  0.73           O  
ATOM    617  OD2 ASP A  43      -4.806  24.004 -16.394  1.00  0.73           O  
ATOM    618  H   ASP A  43      -3.026  23.404 -12.896  1.00  0.73           H  
ATOM    619  HA  ASP A  43      -1.185  24.009 -15.134  1.00  0.73           H  
ATOM    620 1HB  ASP A  43      -3.858  25.120 -14.318  1.00  0.73           H  
ATOM    621 2HB  ASP A  43      -2.875  25.888 -15.569  1.00  0.73           H  
ATOM    622  N   CYS A  44       0.103  25.348 -13.249  1.00  0.71           N  
ATOM    623  CA  CYS A  44       1.009  26.350 -12.719  1.00  0.71           C  
ATOM    624  C   CYS A  44       2.394  25.752 -12.549  1.00  0.71           C  
ATOM    625  O   CYS A  44       2.551  24.535 -12.492  1.00  0.71           O  
ATOM    626  CB  CYS A  44       0.467  26.964 -11.418  1.00  0.71           C  
ATOM    627  SG  CYS A  44       0.174  25.807  -9.973  1.00  0.71           S  
ATOM    628  H   CYS A  44       0.354  24.361 -13.245  1.00  0.71           H  
ATOM    629  HA  CYS A  44       1.079  27.161 -13.442  1.00  0.71           H  
ATOM    630 1HB  CYS A  44       1.159  27.730 -11.077  1.00  0.71           H  
ATOM    631 2HB  CYS A  44      -0.470  27.475 -11.627  1.00  0.71           H  
ATOM    632  N   HIS A  45       3.405  26.603 -12.418  1.00  0.69           N  
ATOM    633  CA  HIS A  45       4.752  26.086 -12.217  1.00  0.69           C  
ATOM    634  C   HIS A  45       5.171  26.191 -10.756  1.00  0.69           C  
ATOM    635  O   HIS A  45       6.224  25.688 -10.363  1.00  0.69           O  
ATOM    636  CB  HIS A  45       5.783  26.857 -13.044  1.00  0.69           C  
ATOM    637  CG  HIS A  45       5.636  26.855 -14.546  1.00  0.69           C  
ATOM    638  ND1 HIS A  45       5.695  25.714 -15.311  1.00  0.69           N  
ATOM    639  CD2 HIS A  45       5.514  27.887 -15.417  1.00  0.69           C  
ATOM    640  CE1 HIS A  45       5.617  26.046 -16.595  1.00  0.69           C  
ATOM    641  NE2 HIS A  45       5.499  27.356 -16.679  1.00  0.69           N  
ATOM    642  H   HIS A  45       3.245  27.598 -12.480  1.00  0.69           H  
ATOM    643  HA  HIS A  45       4.796  25.036 -12.505  1.00  0.69           H  
ATOM    644 1HB  HIS A  45       5.784  27.898 -12.716  1.00  0.69           H  
ATOM    645 2HB  HIS A  45       6.775  26.462 -12.815  1.00  0.69           H  
ATOM    646  HD2 HIS A  45       5.456  28.946 -15.164  1.00  0.69           H  
ATOM    647  HE1 HIS A  45       5.640  25.367 -17.440  1.00  0.69           H  
ATOM    648  HE2 HIS A  45       5.421  27.894 -17.538  1.00  0.69           H  
ATOM    649  N   SER A  46       4.331  26.834  -9.949  1.00  0.66           N  
ATOM    650  CA  SER A  46       4.633  27.129  -8.546  1.00  0.66           C  
ATOM    651  C   SER A  46       4.847  25.899  -7.681  1.00  0.66           C  
ATOM    652  O   SER A  46       5.453  25.975  -6.617  1.00  0.66           O  
ATOM    653  CB  SER A  46       3.517  27.961  -7.964  1.00  0.66           C  
ATOM    654  OG  SER A  46       2.313  27.231  -7.929  1.00  0.66           O  
ATOM    655  H   SER A  46       3.464  27.167 -10.336  1.00  0.66           H  
ATOM    656  HA  SER A  46       5.552  27.716  -8.520  1.00  0.66           H  
ATOM    657 1HB  SER A  46       3.790  28.260  -6.951  1.00  0.66           H  
ATOM    658 2HB  SER A  46       3.382  28.869  -8.551  1.00  0.66           H  
ATOM    659  HG  SER A  46       2.573  26.331  -7.657  1.00  0.66           H  
ATOM    660  N   CYS A  47       4.345  24.770  -8.142  1.00  0.64           N  
ATOM    661  CA  CYS A  47       4.489  23.509  -7.439  1.00  0.64           C  
ATOM    662  C   CYS A  47       5.296  22.509  -8.257  1.00  0.64           C  
ATOM    663  O   CYS A  47       5.087  21.303  -8.151  1.00  0.64           O  
ATOM    664  CB  CYS A  47       3.115  22.941  -7.084  1.00  0.64           C  
ATOM    665  SG  CYS A  47       2.006  22.693  -8.496  1.00  0.64           S  
ATOM    666  H   CYS A  47       3.861  24.783  -9.028  1.00  0.64           H  
ATOM    667  HA  CYS A  47       5.020  23.697  -6.505  1.00  0.64           H  
ATOM    668 1HB  CYS A  47       3.237  21.990  -6.578  1.00  0.64           H  
ATOM    669 2HB  CYS A  47       2.622  23.615  -6.383  1.00  0.64           H  
ATOM    670  N   ALA A  48       6.185  23.007  -9.125  1.00  0.62           N  
ATOM    671  CA  ALA A  48       7.031  22.117  -9.919  1.00  0.62           C  
ATOM    672  C   ALA A  48       8.204  21.531  -9.115  1.00  0.62           C  
ATOM    673  O   ALA A  48       8.793  22.181  -8.234  1.00  0.62           O  
ATOM    674  CB  ALA A  48       7.572  22.835 -11.144  1.00  0.62           C  
ATOM    675  H   ALA A  48       6.283  24.017  -9.244  1.00  0.62           H  
ATOM    676  HA  ALA A  48       6.412  21.293 -10.252  1.00  0.62           H  
ATOM    677 1HB  ALA A  48       8.164  22.139 -11.740  1.00  0.62           H  
ATOM    678 2HB  ALA A  48       6.742  23.215 -11.743  1.00  0.62           H  
ATOM    679 3HB  ALA A  48       8.198  23.668 -10.829  1.00  0.62           H  
ATOM    680  N   ALA A  49       8.609  20.336  -9.530  1.00  0.60           N  
ATOM    681  CA  ALA A  49       9.740  19.595  -8.979  1.00  0.60           C  
ATOM    682  C   ALA A  49      10.457  18.837 -10.094  1.00  0.60           C  
ATOM    683  O   ALA A  49       9.905  18.658 -11.180  1.00  0.60           O  
ATOM    684  CB  ALA A  49       9.240  18.635  -7.923  1.00  0.60           C  
ATOM    685  H   ALA A  49       8.027  19.866 -10.217  1.00  0.60           H  
ATOM    686  HA  ALA A  49      10.446  20.293  -8.532  1.00  0.60           H  
ATOM    687 1HB  ALA A  49      10.045  18.062  -7.501  1.00  0.60           H  
ATOM    688 2HB  ALA A  49       8.762  19.199  -7.150  1.00  0.60           H  
ATOM    689 3HB  ALA A  49       8.527  17.952  -8.381  1.00  0.60           H  
ATOM    690  N   ILE A  50      11.699  18.419  -9.851  1.00  0.59           N  
ATOM    691  CA  ILE A  50      12.412  17.620 -10.857  1.00  0.59           C  
ATOM    692  C   ILE A  50      12.582  16.180 -10.446  1.00  0.59           C  
ATOM    693  O   ILE A  50      13.089  15.874  -9.371  1.00  0.59           O  
ATOM    694  CB  ILE A  50      13.787  18.198 -11.239  1.00  0.59           C  
ATOM    695  CG1 ILE A  50      13.594  19.527 -11.873  1.00  0.59           C  
ATOM    696  CG2 ILE A  50      14.518  17.248 -12.181  1.00  0.59           C  
ATOM    697  CD1 ILE A  50      14.859  20.326 -12.030  1.00  0.59           C  
ATOM    698  H   ILE A  50      12.111  18.614  -8.939  1.00  0.59           H  
ATOM    699  HA  ILE A  50      11.822  17.635 -11.762  1.00  0.59           H  
ATOM    700  HB  ILE A  50      14.387  18.343 -10.347  1.00  0.59           H  
ATOM    701 1HG1 ILE A  50      13.155  19.375 -12.860  1.00  0.59           H  
ATOM    702 2HG1 ILE A  50      12.910  20.062 -11.290  1.00  0.59           H  
ATOM    703 1HG2 ILE A  50      15.485  17.671 -12.444  1.00  0.59           H  
ATOM    704 2HG2 ILE A  50      14.670  16.290 -11.692  1.00  0.59           H  
ATOM    705 3HG2 ILE A  50      13.925  17.102 -13.090  1.00  0.59           H  
ATOM    706 1HD1 ILE A  50      14.635  21.284 -12.498  1.00  0.59           H  
ATOM    707 2HD1 ILE A  50      15.305  20.498 -11.044  1.00  0.59           H  
ATOM    708 3HD1 ILE A  50      15.559  19.776 -12.654  1.00  0.59           H  
ATOM    709  N   LEU A  51      12.152  15.286 -11.314  1.00  0.59           N  
ATOM    710  CA  LEU A  51      12.267  13.871 -11.054  1.00  0.59           C  
ATOM    711  C   LEU A  51      13.680  13.430 -11.366  1.00  0.59           C  
ATOM    712  O   LEU A  51      14.169  13.642 -12.475  1.00  0.59           O  
ATOM    713  CB  LEU A  51      11.294  13.103 -11.936  1.00  0.59           C  
ATOM    714  CG  LEU A  51      11.253  11.590 -11.752  1.00  0.59           C  
ATOM    715  CD1 LEU A  51      10.703  11.249 -10.374  1.00  0.59           C  
ATOM    716  CD2 LEU A  51      10.418  11.029 -12.816  1.00  0.59           C  
ATOM    717  H   LEU A  51      11.736  15.610 -12.184  1.00  0.59           H  
ATOM    718  HA  LEU A  51      12.060  13.676 -10.006  1.00  0.59           H  
ATOM    719 1HB  LEU A  51      10.307  13.468 -11.743  1.00  0.59           H  
ATOM    720 2HB  LEU A  51      11.535  13.311 -12.978  1.00  0.59           H  
ATOM    721  HG  LEU A  51      12.260  11.170 -11.826  1.00  0.59           H  
ATOM    722 1HD1 LEU A  51      10.660  10.171 -10.264  1.00  0.59           H  
ATOM    723 2HD1 LEU A  51      11.355  11.664  -9.615  1.00  0.59           H  
ATOM    724 3HD1 LEU A  51       9.700  11.659 -10.266  1.00  0.59           H  
ATOM    725 1HD2 LEU A  51      10.365   9.959 -12.712  1.00  0.59           H  
ATOM    726 2HD2 LEU A  51       9.460  11.448 -12.722  1.00  0.59           H  
ATOM    727 3HD2 LEU A  51      10.839  11.280 -13.787  1.00  0.59           H  
ATOM    728  N   LEU A  52      14.339  12.835 -10.390  1.00  0.60           N  
ATOM    729  CA  LEU A  52      15.698  12.372 -10.579  1.00  0.60           C  
ATOM    730  C   LEU A  52      15.682  10.880 -10.894  1.00  0.60           C  
ATOM    731  O   LEU A  52      16.470  10.399 -11.710  1.00  0.60           O  
ATOM    732  CB  LEU A  52      16.519  12.643  -9.321  1.00  0.60           C  
ATOM    733  CG  LEU A  52      16.631  14.098  -8.905  1.00  0.60           C  
ATOM    734  CD1 LEU A  52      17.454  14.171  -7.611  1.00  0.60           C  
ATOM    735  CD2 LEU A  52      17.250  14.898 -10.039  1.00  0.60           C  
ATOM    736  H   LEU A  52      13.890  12.700  -9.493  1.00  0.60           H  
ATOM    737  HA  LEU A  52      16.143  12.903 -11.418  1.00  0.60           H  
ATOM    738 1HB  LEU A  52      16.064  12.097  -8.492  1.00  0.60           H  
ATOM    739 2HB  LEU A  52      17.525  12.256  -9.470  1.00  0.60           H  
ATOM    740  HG  LEU A  52      15.634  14.501  -8.691  1.00  0.60           H  
ATOM    741 1HD1 LEU A  52      17.551  15.193  -7.280  1.00  0.60           H  
ATOM    742 2HD1 LEU A  52      16.971  13.599  -6.840  1.00  0.60           H  
ATOM    743 3HD1 LEU A  52      18.447  13.764  -7.791  1.00  0.60           H  
ATOM    744 1HD2 LEU A  52      17.327  15.944  -9.750  1.00  0.60           H  
ATOM    745 2HD2 LEU A  52      18.242  14.511 -10.260  1.00  0.60           H  
ATOM    746 3HD2 LEU A  52      16.621  14.815 -10.926  1.00  0.60           H  
ATOM    747  N   GLU A  53      14.755  10.168 -10.250  1.00  0.61           N  
ATOM    748  CA  GLU A  53      14.584   8.718 -10.421  1.00  0.61           C  
ATOM    749  C   GLU A  53      13.154   8.301 -10.079  1.00  0.61           C  
ATOM    750  O   GLU A  53      12.497   8.926  -9.245  1.00  0.61           O  
ATOM    751  CB  GLU A  53      15.616   7.935  -9.587  1.00  0.61           C  
ATOM    752  CG  GLU A  53      15.566   6.375  -9.695  1.00  0.61           C  
ATOM    753  CD  GLU A  53      15.776   5.810 -11.101  1.00  0.61           C  
ATOM    754  OE1 GLU A  53      14.831   5.825 -11.867  1.00  0.61           O  
ATOM    755  OE2 GLU A  53      16.858   5.347 -11.391  1.00  0.61           O  
ATOM    756  H   GLU A  53      14.167  10.668  -9.585  1.00  0.61           H  
ATOM    757  HA  GLU A  53      14.754   8.477 -11.471  1.00  0.61           H  
ATOM    758 1HB  GLU A  53      16.621   8.250  -9.872  1.00  0.61           H  
ATOM    759 2HB  GLU A  53      15.489   8.190  -8.534  1.00  0.61           H  
ATOM    760 1HG  GLU A  53      16.360   5.983  -9.061  1.00  0.61           H  
ATOM    761 2HG  GLU A  53      14.628   6.010  -9.287  1.00  0.61           H  
ATOM    762  N   GLY A  54      12.695   7.211 -10.693  1.00  0.63           N  
ATOM    763  CA  GLY A  54      11.358   6.679 -10.446  1.00  0.63           C  
ATOM    764  C   GLY A  54      10.353   7.168 -11.475  1.00  0.63           C  
ATOM    765  O   GLY A  54      10.727   7.571 -12.578  1.00  0.63           O  
ATOM    766  H   GLY A  54      13.326   6.720 -11.332  1.00  0.63           H  
ATOM    767 1HA  GLY A  54      11.389   5.589 -10.446  1.00  0.63           H  
ATOM    768 2HA  GLY A  54      11.026   6.983  -9.465  1.00  0.63           H  
ATOM    769  N   SER A  55       9.069   7.081 -11.144  1.00  0.67           N  
ATOM    770  CA  SER A  55       8.034   7.451 -12.104  1.00  0.67           C  
ATOM    771  C   SER A  55       6.738   7.934 -11.454  1.00  0.67           C  
ATOM    772  O   SER A  55       6.430   7.586 -10.303  1.00  0.67           O  
ATOM    773  CB  SER A  55       7.784   6.278 -13.031  1.00  0.67           C  
ATOM    774  OG  SER A  55       7.295   5.159 -12.339  1.00  0.67           O  
ATOM    775  H   SER A  55       8.817   6.749 -10.220  1.00  0.67           H  
ATOM    776  HA  SER A  55       8.418   8.274 -12.709  1.00  0.67           H  
ATOM    777 1HB  SER A  55       7.068   6.570 -13.799  1.00  0.67           H  
ATOM    778 2HB  SER A  55       8.712   6.016 -13.537  1.00  0.67           H  
ATOM    779  HG  SER A  55       6.363   5.331 -12.140  1.00  0.67           H  
ATOM    780  N   PHE A  56       5.961   8.694 -12.228  1.00  0.72           N  
ATOM    781  CA  PHE A  56       4.715   9.290 -11.758  1.00  0.72           C  
ATOM    782  C   PHE A  56       3.694   9.418 -12.889  1.00  0.72           C  
ATOM    783  O   PHE A  56       4.061   9.388 -14.067  1.00  0.72           O  
ATOM    784  CB  PHE A  56       5.035  10.699 -11.239  1.00  0.72           C  
ATOM    785  CG  PHE A  56       5.445  11.631 -12.363  1.00  0.72           C  
ATOM    786  CD1 PHE A  56       4.541  12.502 -12.949  1.00  0.72           C  
ATOM    787  CD2 PHE A  56       6.705  11.583 -12.874  1.00  0.72           C  
ATOM    788  CE1 PHE A  56       4.917  13.326 -13.999  1.00  0.72           C  
ATOM    789  CE2 PHE A  56       7.080  12.393 -13.942  1.00  0.72           C  
ATOM    790  CZ  PHE A  56       6.176  13.269 -14.495  1.00  0.72           C  
ATOM    791  H   PHE A  56       6.268   8.900 -13.169  1.00  0.72           H  
ATOM    792  HA  PHE A  56       4.300   8.682 -10.962  1.00  0.72           H  
ATOM    793 1HB  PHE A  56       4.161  11.125 -10.750  1.00  0.72           H  
ATOM    794 2HB  PHE A  56       5.838  10.657 -10.505  1.00  0.72           H  
ATOM    795  HD1 PHE A  56       3.528  12.535 -12.569  1.00  0.72           H  
ATOM    796  HD2 PHE A  56       7.405  10.888 -12.433  1.00  0.72           H  
ATOM    797  HE1 PHE A  56       4.214  14.015 -14.437  1.00  0.72           H  
ATOM    798  HE2 PHE A  56       8.091  12.347 -14.345  1.00  0.72           H  
ATOM    799  HZ  PHE A  56       6.470  13.915 -15.327  1.00  0.72           H  
ATOM    800  N   ASP A  57       2.427   9.597 -12.521  1.00  0.78           N  
ATOM    801  CA  ASP A  57       1.366   9.872 -13.483  1.00  0.78           C  
ATOM    802  C   ASP A  57       0.981  11.337 -13.454  1.00  0.78           C  
ATOM    803  O   ASP A  57       0.961  11.963 -12.391  1.00  0.78           O  
ATOM    804  CB  ASP A  57       0.107   9.031 -13.229  1.00  0.78           C  
ATOM    805  CG  ASP A  57       0.241   7.557 -13.550  1.00  0.78           C  
ATOM    806  OD1 ASP A  57       0.865   7.232 -14.530  1.00  0.78           O  
ATOM    807  OD2 ASP A  57      -0.305   6.761 -12.825  1.00  0.78           O  
ATOM    808  H   ASP A  57       2.217   9.587 -11.527  1.00  0.78           H  
ATOM    809  HA  ASP A  57       1.735   9.641 -14.483  1.00  0.78           H  
ATOM    810 1HB  ASP A  57      -0.171   9.123 -12.177  1.00  0.78           H  
ATOM    811 2HB  ASP A  57      -0.719   9.439 -13.816  1.00  0.78           H  
ATOM    812  N   TYR A  58       0.609  11.867 -14.611  1.00  0.85           N  
ATOM    813  CA  TYR A  58       0.105  13.231 -14.720  1.00  0.85           C  
ATOM    814  C   TYR A  58      -1.057  13.252 -15.702  1.00  0.85           C  
ATOM    815  O   TYR A  58      -0.944  12.712 -16.800  1.00  0.85           O  
ATOM    816  CB  TYR A  58       1.214  14.158 -15.214  1.00  0.85           C  
ATOM    817  CG  TYR A  58       1.697  13.828 -16.597  1.00  0.85           C  
ATOM    818  CD1 TYR A  58       1.129  14.445 -17.699  1.00  0.85           C  
ATOM    819  CD2 TYR A  58       2.711  12.895 -16.766  1.00  0.85           C  
ATOM    820  CE1 TYR A  58       1.573  14.129 -18.966  1.00  0.85           C  
ATOM    821  CE2 TYR A  58       3.158  12.583 -18.027  1.00  0.85           C  
ATOM    822  CZ  TYR A  58       2.594  13.191 -19.127  1.00  0.85           C  
ATOM    823  OH  TYR A  58       3.039  12.873 -20.394  1.00  0.85           O  
ATOM    824  H   TYR A  58       0.668  11.299 -15.447  1.00  0.85           H  
ATOM    825  HA  TYR A  58      -0.260  13.563 -13.747  1.00  0.85           H  
ATOM    826 1HB  TYR A  58       0.869  15.196 -15.199  1.00  0.85           H  
ATOM    827 2HB  TYR A  58       2.048  14.084 -14.574  1.00  0.85           H  
ATOM    828  HD1 TYR A  58       0.331  15.176 -17.565  1.00  0.85           H  
ATOM    829  HD2 TYR A  58       3.152  12.404 -15.903  1.00  0.85           H  
ATOM    830  HE1 TYR A  58       1.127  14.612 -19.836  1.00  0.85           H  
ATOM    831  HE2 TYR A  58       3.954  11.849 -18.156  1.00  0.85           H  
ATOM    832  HH  TYR A  58       3.746  12.226 -20.330  1.00  0.85           H  
ATOM    833  N   GLU A  59      -2.170  13.875 -15.318  1.00  0.92           N  
ATOM    834  CA  GLU A  59      -3.323  13.938 -16.218  1.00  0.92           C  
ATOM    835  C   GLU A  59      -3.851  15.353 -16.475  1.00  0.92           C  
ATOM    836  O   GLU A  59      -4.245  15.687 -17.589  1.00  0.92           O  
ATOM    837  CB  GLU A  59      -4.458  13.079 -15.651  1.00  0.92           C  
ATOM    838  CG  GLU A  59      -4.134  11.583 -15.534  1.00  0.92           C  
ATOM    839  CD  GLU A  59      -5.269  10.767 -14.949  1.00  0.92           C  
ATOM    840  OE1 GLU A  59      -6.269  11.342 -14.586  1.00  0.92           O  
ATOM    841  OE2 GLU A  59      -5.130   9.568 -14.867  1.00  0.92           O  
ATOM    842  H   GLU A  59      -2.210  14.286 -14.399  1.00  0.92           H  
ATOM    843  HA  GLU A  59      -3.027  13.522 -17.181  1.00  0.92           H  
ATOM    844 1HB  GLU A  59      -4.724  13.441 -14.658  1.00  0.92           H  
ATOM    845 2HB  GLU A  59      -5.340  13.182 -16.283  1.00  0.92           H  
ATOM    846 1HG  GLU A  59      -3.891  11.197 -16.524  1.00  0.92           H  
ATOM    847 2HG  GLU A  59      -3.255  11.461 -14.904  1.00  0.92           H  
ATOM    848  N   ALA A  60      -3.876  16.178 -15.429  1.00  0.97           N  
ATOM    849  CA  ALA A  60      -4.476  17.515 -15.486  1.00  0.97           C  
ATOM    850  C   ALA A  60      -3.516  18.602 -15.970  1.00  0.97           C  
ATOM    851  O   ALA A  60      -3.885  19.767 -16.046  1.00  0.97           O  
ATOM    852  CB  ALA A  60      -5.010  17.891 -14.120  1.00  0.97           C  
ATOM    853  H   ALA A  60      -3.513  15.856 -14.548  1.00  0.97           H  
ATOM    854  HA  ALA A  60      -5.309  17.473 -16.187  1.00  0.97           H  
ATOM    855 1HB  ALA A  60      -5.495  18.867 -14.173  1.00  0.97           H  
ATOM    856 2HB  ALA A  60      -5.729  17.145 -13.787  1.00  0.97           H  
ATOM    857 3HB  ALA A  60      -4.188  17.943 -13.416  1.00  0.97           H  
ATOM    858  N   ASP A  61      -2.281  18.236 -16.270  1.00  0.98           N  
ATOM    859  CA  ASP A  61      -1.253  19.197 -16.671  1.00  0.98           C  
ATOM    860  C   ASP A  61      -1.328  19.635 -18.126  1.00  0.98           C  
ATOM    861  O   ASP A  61      -0.933  18.878 -19.013  1.00  0.98           O  
ATOM    862  CB  ASP A  61       0.125  18.569 -16.455  1.00  0.98           C  
ATOM    863  CG  ASP A  61       1.342  19.442 -16.811  1.00  0.98           C  
ATOM    864  OD1 ASP A  61       1.228  20.573 -17.289  1.00  0.98           O  
ATOM    865  OD2 ASP A  61       2.407  18.913 -16.638  1.00  0.98           O  
ATOM    866  H   ASP A  61      -2.047  17.257 -16.217  1.00  0.98           H  
ATOM    867  HA  ASP A  61      -1.356  20.084 -16.040  1.00  0.98           H  
ATOM    868 1HB  ASP A  61       0.219  18.279 -15.412  1.00  0.98           H  
ATOM    869 2HB  ASP A  61       0.188  17.651 -17.041  1.00  0.98           H  
ATOM    870  N   SER A  62      -1.822  20.854 -18.390  1.00  0.97           N  
ATOM    871  CA  SER A  62      -1.890  21.345 -19.762  1.00  0.97           C  
ATOM    872  C   SER A  62      -0.840  22.442 -19.961  1.00  0.97           C  
ATOM    873  O   SER A  62      -0.913  23.212 -20.924  1.00  0.97           O  
ATOM    874  CB  SER A  62      -3.256  21.899 -20.084  1.00  0.97           C  
ATOM    875  OG  SER A  62      -3.553  23.015 -19.300  1.00  0.97           O  
ATOM    876  H   SER A  62      -2.175  21.478 -17.642  1.00  0.97           H  
ATOM    877  HA  SER A  62      -1.668  20.527 -20.446  1.00  0.97           H  
ATOM    878 1HB  SER A  62      -3.307  22.164 -21.137  1.00  0.97           H  
ATOM    879 2HB  SER A  62      -4.000  21.125 -19.903  1.00  0.97           H  
ATOM    880  HG  SER A  62      -3.297  22.796 -18.364  1.00  0.97           H  
ATOM    881  N   LEU A  63       0.068  22.574 -18.984  1.00  0.94           N  
ATOM    882  CA  LEU A  63       1.060  23.643 -18.968  1.00  0.94           C  
ATOM    883  C   LEU A  63       2.453  23.206 -19.421  1.00  0.94           C  
ATOM    884  O   LEU A  63       3.079  23.885 -20.238  1.00  0.94           O  
ATOM    885  CB  LEU A  63       1.144  24.239 -17.562  1.00  0.94           C  
ATOM    886  CG  LEU A  63       2.116  25.374 -17.389  1.00  0.94           C  
ATOM    887  CD1 LEU A  63       1.705  26.535 -18.261  1.00  0.94           C  
ATOM    888  CD2 LEU A  63       2.116  25.774 -15.965  1.00  0.94           C  
ATOM    889  H   LEU A  63       0.118  21.863 -18.244  1.00  0.94           H  
ATOM    890  HA  LEU A  63       0.718  24.423 -19.646  1.00  0.94           H  
ATOM    891 1HB  LEU A  63       0.153  24.596 -17.276  1.00  0.94           H  
ATOM    892 2HB  LEU A  63       1.433  23.442 -16.867  1.00  0.94           H  
ATOM    893  HG  LEU A  63       3.111  25.052 -17.686  1.00  0.94           H  
ATOM    894 1HD1 LEU A  63       2.411  27.356 -18.128  1.00  0.94           H  
ATOM    895 2HD1 LEU A  63       1.702  26.223 -19.306  1.00  0.94           H  
ATOM    896 3HD1 LEU A  63       0.705  26.864 -17.976  1.00  0.94           H  
ATOM    897 1HD2 LEU A  63       2.803  26.594 -15.804  1.00  0.94           H  
ATOM    898 2HD2 LEU A  63       1.116  26.088 -15.703  1.00  0.94           H  
ATOM    899 3HD2 LEU A  63       2.415  24.920 -15.352  1.00  0.94           H  
ATOM    900  N   LEU A  64       2.967  22.109 -18.871  1.00  0.90           N  
ATOM    901  CA  LEU A  64       4.302  21.681 -19.269  1.00  0.90           C  
ATOM    902  C   LEU A  64       4.276  21.060 -20.655  1.00  0.90           C  
ATOM    903  O   LEU A  64       3.353  20.323 -21.010  1.00  0.90           O  
ATOM    904  CB  LEU A  64       4.911  20.689 -18.272  1.00  0.90           C  
ATOM    905  CG  LEU A  64       5.250  21.211 -16.882  1.00  0.90           C  
ATOM    906  CD1 LEU A  64       5.732  20.054 -16.063  1.00  0.90           C  
ATOM    907  CD2 LEU A  64       6.334  22.286 -16.976  1.00  0.90           C  
ATOM    908  H   LEU A  64       2.425  21.557 -18.200  1.00  0.90           H  
ATOM    909  HA  LEU A  64       4.941  22.558 -19.301  1.00  0.90           H  
ATOM    910 1HB  LEU A  64       4.206  19.868 -18.143  1.00  0.90           H  
ATOM    911 2HB  LEU A  64       5.822  20.284 -18.705  1.00  0.90           H  
ATOM    912  HG  LEU A  64       4.349  21.623 -16.414  1.00  0.90           H  
ATOM    913 1HD1 LEU A  64       5.973  20.379 -15.052  1.00  0.90           H  
ATOM    914 2HD1 LEU A  64       4.937  19.317 -16.040  1.00  0.90           H  
ATOM    915 3HD1 LEU A  64       6.614  19.619 -16.530  1.00  0.90           H  
ATOM    916 1HD2 LEU A  64       6.578  22.652 -15.979  1.00  0.90           H  
ATOM    917 2HD2 LEU A  64       7.219  21.870 -17.430  1.00  0.90           H  
ATOM    918 3HD2 LEU A  64       5.969  23.104 -17.585  1.00  0.90           H  
ATOM    919  N   THR A  65       5.303  21.332 -21.439  1.00  0.87           N  
ATOM    920  CA  THR A  65       5.354  20.742 -22.762  1.00  0.87           C  
ATOM    921  C   THR A  65       5.865  19.323 -22.612  1.00  0.87           C  
ATOM    922  O   THR A  65       6.541  19.044 -21.621  1.00  0.87           O  
ATOM    923  CB  THR A  65       6.314  21.534 -23.667  1.00  0.87           C  
ATOM    924  OG1 THR A  65       7.666  21.430 -23.157  1.00  0.87           O  
ATOM    925  CG2 THR A  65       5.906  22.986 -23.665  1.00  0.87           C  
ATOM    926  H   THR A  65       6.033  21.961 -21.100  1.00  0.87           H  
ATOM    927  HA  THR A  65       4.353  20.758 -23.182  1.00  0.87           H  
ATOM    928  HB  THR A  65       6.285  21.161 -24.679  1.00  0.87           H  
ATOM    929  HG1 THR A  65       8.241  22.017 -23.674  1.00  0.87           H  
ATOM    930 1HG2 THR A  65       6.586  23.558 -24.295  1.00  0.87           H  
ATOM    931 2HG2 THR A  65       4.890  23.078 -24.048  1.00  0.87           H  
ATOM    932 3HG2 THR A  65       5.944  23.373 -22.645  1.00  0.87           H  
ATOM    933  N   PRO A  66       5.630  18.417 -23.577  1.00  0.84           N  
ATOM    934  CA  PRO A  66       6.202  17.087 -23.607  1.00  0.84           C  
ATOM    935  C   PRO A  66       7.706  17.114 -23.399  1.00  0.84           C  
ATOM    936  O   PRO A  66       8.249  16.239 -22.733  1.00  0.84           O  
ATOM    937  CB  PRO A  66       5.825  16.609 -25.007  1.00  0.84           C  
ATOM    938  CG  PRO A  66       4.516  17.317 -25.291  1.00  0.84           C  
ATOM    939  CD  PRO A  66       4.683  18.694 -24.683  1.00  0.84           C  
ATOM    940  HA  PRO A  66       5.718  16.464 -22.846  1.00  0.84           H  
ATOM    941 1HB  PRO A  66       6.621  16.869 -25.723  1.00  0.84           H  
ATOM    942 2HB  PRO A  66       5.729  15.514 -25.016  1.00  0.84           H  
ATOM    943 1HG  PRO A  66       4.329  17.349 -26.375  1.00  0.84           H  
ATOM    944 2HG  PRO A  66       3.681  16.758 -24.841  1.00  0.84           H  
ATOM    945 1HD  PRO A  66       5.105  19.380 -25.421  1.00  0.84           H  
ATOM    946 2HD  PRO A  66       3.708  19.023 -24.301  1.00  0.84           H  
ATOM    947  N   GLU A  67       8.392  18.142 -23.910  1.00  0.81           N  
ATOM    948  CA  GLU A  67       9.830  18.186 -23.702  1.00  0.81           C  
ATOM    949  C   GLU A  67      10.136  18.421 -22.230  1.00  0.81           C  
ATOM    950  O   GLU A  67      11.013  17.773 -21.660  1.00  0.81           O  
ATOM    951  CB  GLU A  67      10.475  19.277 -24.556  1.00  0.81           C  
ATOM    952  CG  GLU A  67      10.455  18.999 -26.057  1.00  0.81           C  
ATOM    953  CD  GLU A  67      11.083  20.109 -26.876  1.00  0.81           C  
ATOM    954  OE1 GLU A  67      11.447  21.113 -26.306  1.00  0.81           O  
ATOM    955  OE2 GLU A  67      11.198  19.947 -28.069  1.00  0.81           O  
ATOM    956  H   GLU A  67       7.935  18.866 -24.444  1.00  0.81           H  
ATOM    957  HA  GLU A  67      10.253  17.225 -23.991  1.00  0.81           H  
ATOM    958 1HB  GLU A  67       9.958  20.222 -24.383  1.00  0.81           H  
ATOM    959 2HB  GLU A  67      11.512  19.411 -24.250  1.00  0.81           H  
ATOM    960 1HG  GLU A  67      10.991  18.070 -26.249  1.00  0.81           H  
ATOM    961 2HG  GLU A  67       9.420  18.860 -26.372  1.00  0.81           H  
ATOM    962  N   GLN A  68       9.383  19.312 -21.590  1.00  0.78           N  
ATOM    963  CA  GLN A  68       9.635  19.580 -20.179  1.00  0.78           C  
ATOM    964  C   GLN A  68       9.335  18.340 -19.345  1.00  0.78           C  
ATOM    965  O   GLN A  68      10.065  18.015 -18.404  1.00  0.78           O  
ATOM    966  CB  GLN A  68       8.820  20.779 -19.727  1.00  0.78           C  
ATOM    967  CG  GLN A  68       9.300  22.081 -20.328  1.00  0.78           C  
ATOM    968  CD  GLN A  68       8.374  23.249 -20.075  1.00  0.78           C  
ATOM    969  OE1 GLN A  68       7.146  23.168 -20.216  1.00  0.78           O  
ATOM    970  NE2 GLN A  68       8.963  24.377 -19.717  1.00  0.78           N  
ATOM    971  H   GLN A  68       8.654  19.834 -22.090  1.00  0.78           H  
ATOM    972  HA  GLN A  68      10.689  19.821 -20.057  1.00  0.78           H  
ATOM    973 1HB  GLN A  68       7.781  20.636 -20.002  1.00  0.78           H  
ATOM    974 2HB  GLN A  68       8.875  20.856 -18.646  1.00  0.78           H  
ATOM    975 1HG  GLN A  68      10.266  22.319 -19.885  1.00  0.78           H  
ATOM    976 2HG  GLN A  68       9.409  21.950 -21.400  1.00  0.78           H  
ATOM    977 1HE2 GLN A  68       8.412  25.196 -19.549  1.00  0.78           H  
ATOM    978 2HE2 GLN A  68       9.959  24.415 -19.633  1.00  0.78           H  
ATOM    979  N   LEU A  69       8.293  17.613 -19.728  1.00  0.75           N  
ATOM    980  CA  LEU A  69       7.941  16.392 -19.023  1.00  0.75           C  
ATOM    981  C   LEU A  69       9.067  15.347 -19.201  1.00  0.75           C  
ATOM    982  O   LEU A  69       9.480  14.695 -18.238  1.00  0.75           O  
ATOM    983  CB  LEU A  69       6.586  15.924 -19.561  1.00  0.75           C  
ATOM    984  CG  LEU A  69       5.399  16.868 -19.164  1.00  0.75           C  
ATOM    985  CD1 LEU A  69       4.176  16.553 -19.962  1.00  0.75           C  
ATOM    986  CD2 LEU A  69       5.090  16.673 -17.687  1.00  0.75           C  
ATOM    987  H   LEU A  69       7.722  17.938 -20.512  1.00  0.75           H  
ATOM    988  HA  LEU A  69       7.838  16.619 -17.961  1.00  0.75           H  
ATOM    989 1HB  LEU A  69       6.637  15.875 -20.643  1.00  0.75           H  
ATOM    990 2HB  LEU A  69       6.375  14.929 -19.173  1.00  0.75           H  
ATOM    991  HG  LEU A  69       5.677  17.904 -19.354  1.00  0.75           H  
ATOM    992 1HD1 LEU A  69       3.364  17.224 -19.656  1.00  0.75           H  
ATOM    993 2HD1 LEU A  69       4.379  16.698 -21.014  1.00  0.75           H  
ATOM    994 3HD1 LEU A  69       3.894  15.539 -19.788  1.00  0.75           H  
ATOM    995 1HD2 LEU A  69       4.266  17.332 -17.399  1.00  0.75           H  
ATOM    996 2HD2 LEU A  69       4.804  15.636 -17.504  1.00  0.75           H  
ATOM    997 3HD2 LEU A  69       5.969  16.916 -17.101  1.00  0.75           H  
ATOM    998  N   LYS A  70       9.632  15.249 -20.417  1.00  0.72           N  
ATOM    999  CA  LYS A  70      10.746  14.333 -20.711  1.00  0.72           C  
ATOM   1000  C   LYS A  70      12.014  14.699 -19.939  1.00  0.72           C  
ATOM   1001  O   LYS A  70      12.815  13.829 -19.590  1.00  0.72           O  
ATOM   1002  CB  LYS A  70      11.045  14.288 -22.211  1.00  0.72           C  
ATOM   1003  CG  LYS A  70       9.994  13.556 -23.055  1.00  0.72           C  
ATOM   1004  CD  LYS A  70      10.338  13.618 -24.536  1.00  0.72           C  
ATOM   1005  CE  LYS A  70       9.293  12.908 -25.381  1.00  0.72           C  
ATOM   1006  NZ  LYS A  70       9.613  12.984 -26.837  1.00  0.72           N  
ATOM   1007  H   LYS A  70       9.253  15.802 -21.186  1.00  0.72           H  
ATOM   1008  HA  LYS A  70      10.450  13.333 -20.399  1.00  0.72           H  
ATOM   1009 1HB  LYS A  70      11.120  15.306 -22.590  1.00  0.72           H  
ATOM   1010 2HB  LYS A  70      12.007  13.807 -22.375  1.00  0.72           H  
ATOM   1011 1HG  LYS A  70       9.966  12.510 -22.751  1.00  0.72           H  
ATOM   1012 2HG  LYS A  70       9.014  13.977 -22.888  1.00  0.72           H  
ATOM   1013 1HD  LYS A  70      10.388  14.665 -24.843  1.00  0.72           H  
ATOM   1014 2HD  LYS A  70      11.310  13.159 -24.707  1.00  0.72           H  
ATOM   1015 1HE  LYS A  70       9.242  11.863 -25.083  1.00  0.72           H  
ATOM   1016 2HE  LYS A  70       8.321  13.374 -25.208  1.00  0.72           H  
ATOM   1017 1HZ  LYS A  70       8.898  12.504 -27.366  1.00  0.72           H  
ATOM   1018 2HZ  LYS A  70       9.650  13.952 -27.123  1.00  0.72           H  
ATOM   1019 3HZ  LYS A  70      10.507  12.547 -27.009  1.00  0.72           H  
ATOM   1020  N   LYS A  71      12.165  15.987 -19.623  1.00  0.69           N  
ATOM   1021  CA  LYS A  71      13.306  16.502 -18.872  1.00  0.69           C  
ATOM   1022  C   LYS A  71      13.138  16.304 -17.365  1.00  0.69           C  
ATOM   1023  O   LYS A  71      14.012  16.696 -16.588  1.00  0.69           O  
ATOM   1024  CB  LYS A  71      13.545  17.984 -19.182  1.00  0.69           C  
ATOM   1025  CG  LYS A  71      14.033  18.267 -20.603  1.00  0.69           C  
ATOM   1026  CD  LYS A  71      14.162  19.760 -20.863  1.00  0.69           C  
ATOM   1027  CE  LYS A  71      14.618  20.031 -22.292  1.00  0.69           C  
ATOM   1028  NZ  LYS A  71      14.713  21.491 -22.583  1.00  0.69           N  
ATOM   1029  H   LYS A  71      11.480  16.654 -19.979  1.00  0.69           H  
ATOM   1030  HA  LYS A  71      14.191  15.948 -19.179  1.00  0.69           H  
ATOM   1031 1HB  LYS A  71      12.614  18.528 -19.045  1.00  0.69           H  
ATOM   1032 2HB  LYS A  71      14.269  18.394 -18.480  1.00  0.69           H  
ATOM   1033 1HG  LYS A  71      15.014  17.811 -20.730  1.00  0.69           H  
ATOM   1034 2HG  LYS A  71      13.368  17.825 -21.326  1.00  0.69           H  
ATOM   1035 1HD  LYS A  71      13.191  20.234 -20.705  1.00  0.69           H  
ATOM   1036 2HD  LYS A  71      14.878  20.195 -20.167  1.00  0.69           H  
ATOM   1037 1HE  LYS A  71      15.594  19.575 -22.446  1.00  0.69           H  
ATOM   1038 2HE  LYS A  71      13.902  19.580 -22.983  1.00  0.69           H  
ATOM   1039 1HZ  LYS A  71      15.013  21.624 -23.539  1.00  0.69           H  
ATOM   1040 2HZ  LYS A  71      13.804  21.915 -22.455  1.00  0.69           H  
ATOM   1041 3HZ  LYS A  71      15.378  21.920 -21.956  1.00  0.69           H  
ATOM   1042  N   GLY A  72      12.021  15.700 -16.943  1.00  0.67           N  
ATOM   1043  CA  GLY A  72      11.795  15.433 -15.537  1.00  0.67           C  
ATOM   1044  C   GLY A  72      10.977  16.475 -14.796  1.00  0.67           C  
ATOM   1045  O   GLY A  72      10.936  16.447 -13.570  1.00  0.67           O  
ATOM   1046  H   GLY A  72      11.305  15.397 -17.603  1.00  0.67           H  
ATOM   1047 1HA  GLY A  72      11.289  14.471 -15.453  1.00  0.67           H  
ATOM   1048 2HA  GLY A  72      12.758  15.312 -15.041  1.00  0.67           H  
ATOM   1049  N   TYR A  73      10.308  17.401 -15.481  1.00  0.66           N  
ATOM   1050  CA  TYR A  73       9.537  18.359 -14.693  1.00  0.66           C  
ATOM   1051  C   TYR A  73       8.181  17.807 -14.306  1.00  0.66           C  
ATOM   1052  O   TYR A  73       7.402  17.361 -15.147  1.00  0.66           O  
ATOM   1053  CB  TYR A  73       9.416  19.687 -15.405  1.00  0.66           C  
ATOM   1054  CG  TYR A  73      10.703  20.380 -15.404  1.00  0.66           C  
ATOM   1055  CD1 TYR A  73      11.574  20.253 -16.469  1.00  0.66           C  
ATOM   1056  CD2 TYR A  73      11.045  21.136 -14.309  1.00  0.66           C  
ATOM   1057  CE1 TYR A  73      12.776  20.891 -16.447  1.00  0.66           C  
ATOM   1058  CE2 TYR A  73      12.239  21.778 -14.291  1.00  0.66           C  
ATOM   1059  CZ  TYR A  73      13.108  21.661 -15.353  1.00  0.66           C  
ATOM   1060  OH  TYR A  73      14.301  22.315 -15.325  1.00  0.66           O  
ATOM   1061  H   TYR A  73      10.318  17.450 -16.502  1.00  0.66           H  
ATOM   1062  HA  TYR A  73      10.078  18.551 -13.765  1.00  0.66           H  
ATOM   1063 1HB  TYR A  73       9.100  19.536 -16.436  1.00  0.66           H  
ATOM   1064 2HB  TYR A  73       8.679  20.317 -14.907  1.00  0.66           H  
ATOM   1065  HD1 TYR A  73      11.310  19.654 -17.319  1.00  0.66           H  
ATOM   1066  HD2 TYR A  73      10.360  21.225 -13.463  1.00  0.66           H  
ATOM   1067  HE1 TYR A  73      13.462  20.796 -17.287  1.00  0.66           H  
ATOM   1068  HE2 TYR A  73      12.504  22.378 -13.442  1.00  0.66           H  
ATOM   1069  HH  TYR A  73      14.294  22.930 -14.573  1.00  0.66           H  
ATOM   1070  N   VAL A  74       7.940  17.824 -13.002  1.00  0.64           N  
ATOM   1071  CA  VAL A  74       6.761  17.266 -12.387  1.00  0.64           C  
ATOM   1072  C   VAL A  74       5.928  18.310 -11.623  1.00  0.64           C  
ATOM   1073  O   VAL A  74       6.454  18.955 -10.722  1.00  0.64           O  
ATOM   1074  CB  VAL A  74       7.208  16.231 -11.350  1.00  0.64           C  
ATOM   1075  CG1 VAL A  74       6.026  15.620 -10.692  1.00  0.64           C  
ATOM   1076  CG2 VAL A  74       8.075  15.224 -11.955  1.00  0.64           C  
ATOM   1077  H   VAL A  74       8.655  18.212 -12.396  1.00  0.64           H  
ATOM   1078  HA  VAL A  74       6.200  16.763 -13.162  1.00  0.64           H  
ATOM   1079  HB  VAL A  74       7.768  16.744 -10.568  1.00  0.64           H  
ATOM   1080 1HG1 VAL A  74       6.361  14.920  -9.939  1.00  0.64           H  
ATOM   1081 2HG1 VAL A  74       5.417  16.393 -10.224  1.00  0.64           H  
ATOM   1082 3HG1 VAL A  74       5.449  15.097 -11.430  1.00  0.64           H  
ATOM   1083 1HG2 VAL A  74       8.380  14.516 -11.194  1.00  0.64           H  
ATOM   1084 2HG2 VAL A  74       7.541  14.731 -12.708  1.00  0.64           H  
ATOM   1085 3HG2 VAL A  74       8.945  15.698 -12.378  1.00  0.64           H  
ATOM   1086  N   PRO A  75       4.670  18.565 -11.991  1.00  0.63           N  
ATOM   1087  CA  PRO A  75       3.736  19.428 -11.287  1.00  0.63           C  
ATOM   1088  C   PRO A  75       3.170  18.684 -10.086  1.00  0.63           C  
ATOM   1089  O   PRO A  75       2.254  17.857 -10.209  1.00  0.63           O  
ATOM   1090  CB  PRO A  75       2.715  19.763 -12.358  1.00  0.63           C  
ATOM   1091  CG  PRO A  75       2.757  18.599 -13.303  1.00  0.63           C  
ATOM   1092  CD  PRO A  75       4.161  18.044 -13.248  1.00  0.63           C  
ATOM   1093  HA  PRO A  75       4.261  20.338 -10.956  1.00  0.63           H  
ATOM   1094 1HB  PRO A  75       1.727  19.916 -11.906  1.00  0.63           H  
ATOM   1095 2HB  PRO A  75       2.985  20.712 -12.853  1.00  0.63           H  
ATOM   1096 1HG  PRO A  75       2.024  17.870 -13.066  1.00  0.63           H  
ATOM   1097 2HG  PRO A  75       2.518  18.959 -14.296  1.00  0.63           H  
ATOM   1098 1HD  PRO A  75       4.093  16.970 -13.246  1.00  0.63           H  
ATOM   1099 2HD  PRO A  75       4.757  18.398 -14.068  1.00  0.63           H  
ATOM   1100  N   LEU A  76       3.710  18.975  -8.916  1.00  0.62           N  
ATOM   1101  CA  LEU A  76       3.398  18.236  -7.702  1.00  0.62           C  
ATOM   1102  C   LEU A  76       1.907  18.322  -7.380  1.00  0.62           C  
ATOM   1103  O   LEU A  76       1.330  17.436  -6.748  1.00  0.62           O  
ATOM   1104  CB  LEU A  76       4.200  18.840  -6.550  1.00  0.62           C  
ATOM   1105  CG  LEU A  76       5.712  18.703  -6.597  1.00  0.62           C  
ATOM   1106  CD1 LEU A  76       6.280  19.572  -5.483  1.00  0.62           C  
ATOM   1107  CD2 LEU A  76       6.100  17.251  -6.424  1.00  0.62           C  
ATOM   1108  H   LEU A  76       4.406  19.720  -8.843  1.00  0.62           H  
ATOM   1109  HA  LEU A  76       3.678  17.193  -7.843  1.00  0.62           H  
ATOM   1110 1HB  LEU A  76       3.958  19.881  -6.466  1.00  0.62           H  
ATOM   1111 2HB  LEU A  76       3.888  18.352  -5.637  1.00  0.62           H  
ATOM   1112  HG  LEU A  76       6.098  19.067  -7.556  1.00  0.62           H  
ATOM   1113 1HD1 LEU A  76       7.351  19.514  -5.472  1.00  0.62           H  
ATOM   1114 2HD1 LEU A  76       5.976  20.607  -5.652  1.00  0.62           H  
ATOM   1115 3HD1 LEU A  76       5.893  19.240  -4.541  1.00  0.62           H  
ATOM   1116 1HD2 LEU A  76       7.180  17.151  -6.439  1.00  0.62           H  
ATOM   1117 2HD2 LEU A  76       5.720  16.904  -5.475  1.00  0.62           H  
ATOM   1118 3HD2 LEU A  76       5.670  16.663  -7.235  1.00  0.62           H  
ATOM   1119  N   CYS A  77       1.281  19.407  -7.819  1.00  0.62           N  
ATOM   1120  CA  CYS A  77      -0.128  19.674  -7.580  1.00  0.62           C  
ATOM   1121  C   CYS A  77      -1.066  18.633  -8.169  1.00  0.62           C  
ATOM   1122  O   CYS A  77      -2.158  18.421  -7.643  1.00  0.62           O  
ATOM   1123  CB  CYS A  77      -0.543  20.962  -8.258  1.00  0.62           C  
ATOM   1124  SG  CYS A  77       0.138  22.533  -7.619  1.00  0.62           S  
ATOM   1125  H   CYS A  77       1.824  20.084  -8.336  1.00  0.62           H  
ATOM   1126  HA  CYS A  77      -0.295  19.733  -6.509  1.00  0.62           H  
ATOM   1127 1HB  CYS A  77      -0.264  20.896  -9.303  1.00  0.62           H  
ATOM   1128 2HB  CYS A  77      -1.621  21.025  -8.234  1.00  0.62           H  
ATOM   1129  N   CYS A  78      -0.690  18.053  -9.314  1.00  0.61           N  
ATOM   1130  CA  CYS A  78      -1.578  17.104  -9.975  1.00  0.61           C  
ATOM   1131  C   CYS A  78      -0.974  15.734 -10.172  1.00  0.61           C  
ATOM   1132  O   CYS A  78      -1.676  14.808 -10.583  1.00  0.61           O  
ATOM   1133  CB  CYS A  78      -1.991  17.608 -11.346  1.00  0.61           C  
ATOM   1134  SG  CYS A  78      -0.704  17.580 -12.584  1.00  0.61           S  
ATOM   1135  H   CYS A  78       0.238  18.229  -9.693  1.00  0.61           H  
ATOM   1136  HA  CYS A  78      -2.472  16.991  -9.366  1.00  0.61           H  
ATOM   1137 1HB  CYS A  78      -2.820  17.009 -11.709  1.00  0.61           H  
ATOM   1138 2HB  CYS A  78      -2.349  18.623 -11.251  1.00  0.61           H  
ATOM   1139  HG  CYS A  78       0.291  17.962 -11.767  1.00  0.61           H  
ATOM   1140  N   THR A  79       0.312  15.589  -9.910  1.00  0.61           N  
ATOM   1141  CA  THR A  79       0.929  14.304 -10.145  1.00  0.61           C  
ATOM   1142  C   THR A  79       0.841  13.362  -8.992  1.00  0.61           C  
ATOM   1143  O   THR A  79       0.893  13.775  -7.837  1.00  0.61           O  
ATOM   1144  CB  THR A  79       2.376  14.482 -10.556  1.00  0.61           C  
ATOM   1145  OG1 THR A  79       3.061  15.275  -9.603  1.00  0.61           O  
ATOM   1146  CG2 THR A  79       2.398  15.103 -11.841  1.00  0.61           C  
ATOM   1147  H   THR A  79       0.882  16.376  -9.605  1.00  0.61           H  
ATOM   1148  HA  THR A  79       0.409  13.841 -10.981  1.00  0.61           H  
ATOM   1149  HB  THR A  79       2.854  13.508 -10.605  1.00  0.61           H  
ATOM   1150  HG1 THR A  79       2.773  16.205  -9.715  1.00  0.61           H  
ATOM   1151 1HG2 THR A  79       3.395  15.220 -12.173  1.00  0.61           H  
ATOM   1152 2HG2 THR A  79       1.865  14.467 -12.495  1.00  0.61           H  
ATOM   1153 3HG2 THR A  79       1.911  16.048 -11.784  1.00  0.61           H  
ATOM   1154  N   TYR A  80       0.802  12.079  -9.329  1.00  0.61           N  
ATOM   1155  CA  TYR A  80       0.740  11.009  -8.347  1.00  0.61           C  
ATOM   1156  C   TYR A  80       1.924  10.091  -8.572  1.00  0.61           C  
ATOM   1157  O   TYR A  80       2.296   9.846  -9.716  1.00  0.61           O  
ATOM   1158  CB  TYR A  80      -0.543  10.196  -8.567  1.00  0.61           C  
ATOM   1159  CG  TYR A  80      -1.829  10.945  -8.397  1.00  0.61           C  
ATOM   1160  CD1 TYR A  80      -2.336  11.702  -9.442  1.00  0.61           C  
ATOM   1161  CD2 TYR A  80      -2.525  10.834  -7.230  1.00  0.61           C  
ATOM   1162  CE1 TYR A  80      -3.543  12.358  -9.296  1.00  0.61           C  
ATOM   1163  CE2 TYR A  80      -3.738  11.483  -7.074  1.00  0.61           C  
ATOM   1164  CZ  TYR A  80      -4.248  12.245  -8.106  1.00  0.61           C  
ATOM   1165  OH  TYR A  80      -5.463  12.892  -7.968  1.00  0.61           O  
ATOM   1166  H   TYR A  80       0.790  11.866 -10.330  1.00  0.61           H  
ATOM   1167  HA  TYR A  80       0.767  11.437  -7.351  1.00  0.61           H  
ATOM   1168 1HB  TYR A  80      -0.529   9.777  -9.574  1.00  0.61           H  
ATOM   1169 2HB  TYR A  80      -0.552   9.355  -7.874  1.00  0.61           H  
ATOM   1170  HD1 TYR A  80      -1.782  11.784 -10.381  1.00  0.61           H  
ATOM   1171  HD2 TYR A  80      -2.116  10.225  -6.432  1.00  0.61           H  
ATOM   1172  HE1 TYR A  80      -3.939  12.956 -10.117  1.00  0.61           H  
ATOM   1173  HE2 TYR A  80      -4.290  11.390  -6.142  1.00  0.61           H  
ATOM   1174  HH  TYR A  80      -5.580  13.505  -8.697  1.00  0.61           H  
ATOM   1175  N   PRO A  81       2.536   9.524  -7.541  1.00  0.60           N  
ATOM   1176  CA  PRO A  81       3.606   8.577  -7.703  1.00  0.60           C  
ATOM   1177  C   PRO A  81       3.049   7.264  -8.209  1.00  0.60           C  
ATOM   1178  O   PRO A  81       1.936   6.885  -7.859  1.00  0.60           O  
ATOM   1179  CB  PRO A  81       4.162   8.473  -6.306  1.00  0.60           C  
ATOM   1180  CG  PRO A  81       2.987   8.799  -5.385  1.00  0.60           C  
ATOM   1181  CD  PRO A  81       2.137   9.794  -6.153  1.00  0.60           C  
ATOM   1182  HA  PRO A  81       4.358   8.978  -8.397  1.00  0.60           H  
ATOM   1183 1HB  PRO A  81       4.566   7.474  -6.185  1.00  0.60           H  
ATOM   1184 2HB  PRO A  81       4.999   9.144  -6.207  1.00  0.60           H  
ATOM   1185 1HG  PRO A  81       2.445   7.887  -5.126  1.00  0.60           H  
ATOM   1186 2HG  PRO A  81       3.355   9.219  -4.438  1.00  0.60           H  
ATOM   1187 1HD  PRO A  81       1.071   9.548  -5.996  1.00  0.60           H  
ATOM   1188 2HD  PRO A  81       2.369  10.820  -5.849  1.00  0.60           H  
ATOM   1189  N   THR A  82       3.853   6.526  -8.955  1.00  0.60           N  
ATOM   1190  CA  THR A  82       3.450   5.198  -9.415  1.00  0.60           C  
ATOM   1191  C   THR A  82       4.364   4.109  -8.875  1.00  0.60           C  
ATOM   1192  O   THR A  82       4.167   2.919  -9.124  1.00  0.60           O  
ATOM   1193  CB  THR A  82       3.441   5.172 -10.935  1.00  0.60           C  
ATOM   1194  OG1 THR A  82       4.755   5.500 -11.404  1.00  0.60           O  
ATOM   1195  CG2 THR A  82       2.457   6.161 -11.455  1.00  0.60           C  
ATOM   1196  H   THR A  82       4.756   6.903  -9.257  1.00  0.60           H  
ATOM   1197  HA  THR A  82       2.440   4.997  -9.059  1.00  0.60           H  
ATOM   1198  HB  THR A  82       3.174   4.179 -11.290  1.00  0.60           H  
ATOM   1199  HG1 THR A  82       5.137   6.183 -10.808  1.00  0.60           H  
ATOM   1200 1HG2 THR A  82       2.471   6.142 -12.543  1.00  0.60           H  
ATOM   1201 2HG2 THR A  82       1.459   5.904 -11.099  1.00  0.60           H  
ATOM   1202 3HG2 THR A  82       2.701   7.142 -11.114  1.00  0.60           H  
ATOM   1203  N   GLY A  83       5.369   4.542  -8.145  1.00  0.60           N  
ATOM   1204  CA  GLY A  83       6.396   3.684  -7.594  1.00  0.60           C  
ATOM   1205  C   GLY A  83       7.353   4.562  -6.823  1.00  0.60           C  
ATOM   1206  O   GLY A  83       7.090   5.750  -6.632  1.00  0.60           O  
ATOM   1207  H   GLY A  83       5.434   5.533  -7.976  1.00  0.60           H  
ATOM   1208 1HA  GLY A  83       5.959   2.926  -6.946  1.00  0.60           H  
ATOM   1209 2HA  GLY A  83       6.923   3.175  -8.399  1.00  0.60           H  
ATOM   1210  N   ASP A  84       8.445   3.986  -6.357  1.00  0.59           N  
ATOM   1211  CA  ASP A  84       9.406   4.752  -5.584  1.00  0.59           C  
ATOM   1212  C   ASP A  84       9.915   5.900  -6.441  1.00  0.59           C  
ATOM   1213  O   ASP A  84      10.111   5.722  -7.646  1.00  0.59           O  
ATOM   1214  CB  ASP A  84      10.571   3.860  -5.161  1.00  0.59           C  
ATOM   1215  CG  ASP A  84      10.176   2.807  -4.100  1.00  0.59           C  
ATOM   1216  OD1 ASP A  84       9.085   2.898  -3.535  1.00  0.59           O  
ATOM   1217  OD2 ASP A  84      10.960   1.912  -3.875  1.00  0.59           O  
ATOM   1218  H   ASP A  84       8.615   3.007  -6.539  1.00  0.59           H  
ATOM   1219  HA  ASP A  84       8.911   5.161  -4.706  1.00  0.59           H  
ATOM   1220 1HB  ASP A  84      10.980   3.352  -6.032  1.00  0.59           H  
ATOM   1221 2HB  ASP A  84      11.361   4.488  -4.745  1.00  0.59           H  
ATOM   1222  N   ALA A  85      10.138   7.063  -5.838  1.00  0.60           N  
ATOM   1223  CA  ALA A  85      10.631   8.192  -6.624  1.00  0.60           C  
ATOM   1224  C   ALA A  85      11.481   9.146  -5.819  1.00  0.60           C  
ATOM   1225  O   ALA A  85      11.237   9.365  -4.629  1.00  0.60           O  
ATOM   1226  CB  ALA A  85       9.458   8.964  -7.226  1.00  0.60           C  
ATOM   1227  H   ALA A  85       9.959   7.137  -4.836  1.00  0.60           H  
ATOM   1228  HA  ALA A  85      11.254   7.796  -7.416  1.00  0.60           H  
ATOM   1229 1HB  ALA A  85       9.847   9.775  -7.838  1.00  0.60           H  
ATOM   1230 2HB  ALA A  85       8.861   8.292  -7.848  1.00  0.60           H  
ATOM   1231 3HB  ALA A  85       8.841   9.368  -6.440  1.00  0.60           H  
ATOM   1232  N   GLU A  86      12.447   9.745  -6.506  1.00  0.60           N  
ATOM   1233  CA  GLU A  86      13.323  10.739  -5.919  1.00  0.60           C  
ATOM   1234  C   GLU A  86      13.193  12.041  -6.691  1.00  0.60           C  
ATOM   1235  O   GLU A  86      13.358  12.057  -7.921  1.00  0.60           O  
ATOM   1236  CB  GLU A  86      14.768  10.232  -5.910  1.00  0.60           C  
ATOM   1237  CG  GLU A  86      15.768  11.158  -5.251  1.00  0.60           C  
ATOM   1238  CD  GLU A  86      17.168  10.576  -5.210  1.00  0.60           C  
ATOM   1239  OE1 GLU A  86      17.336   9.461  -5.637  1.00  0.60           O  
ATOM   1240  OE2 GLU A  86      18.059  11.230  -4.715  1.00  0.60           O  
ATOM   1241  H   GLU A  86      12.566   9.495  -7.485  1.00  0.60           H  
ATOM   1242  HA  GLU A  86      13.007  10.903  -4.903  1.00  0.60           H  
ATOM   1243 1HB  GLU A  86      14.812   9.273  -5.396  1.00  0.60           H  
ATOM   1244 2HB  GLU A  86      15.095  10.070  -6.938  1.00  0.60           H  
ATOM   1245 1HG  GLU A  86      15.775  12.084  -5.794  1.00  0.60           H  
ATOM   1246 2HG  GLU A  86      15.438  11.379  -4.238  1.00  0.60           H  
ATOM   1247  N   LEU A  87      12.831  13.108  -5.975  1.00  0.62           N  
ATOM   1248  CA  LEU A  87      12.599  14.413  -6.589  1.00  0.62           C  
ATOM   1249  C   LEU A  87      13.308  15.598  -5.931  1.00  0.62           C  
ATOM   1250  O   LEU A  87      13.539  15.586  -4.721  1.00  0.62           O  
ATOM   1251  CB  LEU A  87      11.101  14.733  -6.601  1.00  0.62           C  
ATOM   1252  CG  LEU A  87      10.188  13.785  -7.419  1.00  0.62           C  
ATOM   1253  CD1 LEU A  87       9.554  12.712  -6.503  1.00  0.62           C  
ATOM   1254  CD2 LEU A  87       9.127  14.614  -8.132  1.00  0.62           C  
ATOM   1255  H   LEU A  87      12.745  12.990  -4.963  1.00  0.62           H  
ATOM   1256  HA  LEU A  87      12.949  14.346  -7.612  1.00  0.62           H  
ATOM   1257 1HB  LEU A  87      10.746  14.751  -5.587  1.00  0.62           H  
ATOM   1258 2HB  LEU A  87      10.980  15.736  -7.018  1.00  0.62           H  
ATOM   1259  HG  LEU A  87      10.781  13.274  -8.147  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  87       8.930  12.051  -7.103  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  87      10.329  12.126  -6.012  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  87       8.939  13.196  -5.749  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  87       8.495  13.956  -8.727  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  87       8.517  15.138  -7.398  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  87       9.614  15.344  -8.788  1.00  0.62           H  
ATOM   1266  N   GLU A  88      13.592  16.637  -6.720  1.00  0.64           N  
ATOM   1267  CA  GLU A  88      14.089  17.910  -6.190  1.00  0.64           C  
ATOM   1268  C   GLU A  88      12.917  18.872  -6.100  1.00  0.64           C  
ATOM   1269  O   GLU A  88      12.143  18.979  -7.046  1.00  0.64           O  
ATOM   1270  CB  GLU A  88      15.131  18.537  -7.114  1.00  0.64           C  
ATOM   1271  CG  GLU A  88      16.365  17.757  -7.312  1.00  0.64           C  
ATOM   1272  CD  GLU A  88      17.346  18.449  -8.236  1.00  0.64           C  
ATOM   1273  OE1 GLU A  88      17.005  19.477  -8.775  1.00  0.64           O  
ATOM   1274  OE2 GLU A  88      18.434  17.949  -8.399  1.00  0.64           O  
ATOM   1275  H   GLU A  88      13.428  16.534  -7.719  1.00  0.64           H  
ATOM   1276  HA  GLU A  88      14.495  17.764  -5.193  1.00  0.64           H  
ATOM   1277 1HB  GLU A  88      14.685  18.705  -8.087  1.00  0.64           H  
ATOM   1278 2HB  GLU A  88      15.416  19.513  -6.719  1.00  0.64           H  
ATOM   1279 1HG  GLU A  88      16.837  17.554  -6.349  1.00  0.64           H  
ATOM   1280 2HG  GLU A  88      16.062  16.820  -7.752  1.00  0.64           H  
ATOM   1281  N   LEU A  89      12.824  19.643  -5.030  1.00  0.67           N  
ATOM   1282  CA  LEU A  89      11.725  20.602  -4.887  1.00  0.67           C  
ATOM   1283  C   LEU A  89      12.063  22.007  -5.363  1.00  0.67           C  
ATOM   1284  O   LEU A  89      13.234  22.363  -5.480  1.00  0.67           O  
ATOM   1285  CB  LEU A  89      11.286  20.680  -3.439  1.00  0.67           C  
ATOM   1286  CG  LEU A  89      10.819  19.431  -2.835  1.00  0.67           C  
ATOM   1287  CD1 LEU A  89      10.493  19.719  -1.384  1.00  0.67           C  
ATOM   1288  CD2 LEU A  89       9.600  18.914  -3.614  1.00  0.67           C  
ATOM   1289  H   LEU A  89      13.495  19.526  -4.267  1.00  0.67           H  
ATOM   1290  HA  LEU A  89      10.885  20.243  -5.479  1.00  0.67           H  
ATOM   1291 1HB  LEU A  89      12.131  21.023  -2.850  1.00  0.67           H  
ATOM   1292 2HB  LEU A  89      10.485  21.414  -3.351  1.00  0.67           H  
ATOM   1293  HG  LEU A  89      11.616  18.693  -2.873  1.00  0.67           H  
ATOM   1294 1HD1 LEU A  89      10.144  18.846  -0.878  1.00  0.67           H  
ATOM   1295 2HD1 LEU A  89      11.377  20.090  -0.880  1.00  0.67           H  
ATOM   1296 3HD1 LEU A  89       9.735  20.455  -1.359  1.00  0.67           H  
ATOM   1297 1HD2 LEU A  89       9.232  17.992  -3.176  1.00  0.67           H  
ATOM   1298 2HD2 LEU A  89       8.818  19.660  -3.580  1.00  0.67           H  
ATOM   1299 3HD2 LEU A  89       9.882  18.731  -4.652  1.00  0.67           H  
ATOM   1300  N   PHE A  90      11.018  22.822  -5.599  1.00  0.71           N  
ATOM   1301  CA  PHE A  90      11.181  24.229  -5.997  1.00  0.71           C  
ATOM   1302  C   PHE A  90      11.917  24.375  -7.325  1.00  0.71           C  
ATOM   1303  O   PHE A  90      12.838  25.178  -7.467  1.00  0.71           O  
ATOM   1304  CB  PHE A  90      11.927  25.016  -4.909  1.00  0.71           C  
ATOM   1305  CG  PHE A  90      11.237  25.067  -3.566  1.00  0.71           C  
ATOM   1306  CD1 PHE A  90      11.553  24.175  -2.550  1.00  0.71           C  
ATOM   1307  CD2 PHE A  90      10.301  26.051  -3.306  1.00  0.71           C  
ATOM   1308  CE1 PHE A  90      10.927  24.263  -1.320  1.00  0.71           C  
ATOM   1309  CE2 PHE A  90       9.696  26.143  -2.079  1.00  0.71           C  
ATOM   1310  CZ  PHE A  90      10.004  25.250  -1.088  1.00  0.71           C  
ATOM   1311  H   PHE A  90      10.082  22.450  -5.507  1.00  0.71           H  
ATOM   1312  HA  PHE A  90      10.186  24.664  -6.115  1.00  0.71           H  
ATOM   1313 1HB  PHE A  90      12.927  24.623  -4.761  1.00  0.71           H  
ATOM   1314 2HB  PHE A  90      12.049  26.044  -5.252  1.00  0.71           H  
ATOM   1315  HD1 PHE A  90      12.299  23.405  -2.734  1.00  0.71           H  
ATOM   1316  HD2 PHE A  90      10.052  26.772  -4.090  1.00  0.71           H  
ATOM   1317  HE1 PHE A  90      11.164  23.560  -0.529  1.00  0.71           H  
ATOM   1318  HE2 PHE A  90       8.976  26.927  -1.890  1.00  0.71           H  
ATOM   1319  HZ  PHE A  90       9.516  25.325  -0.115  1.00  0.71           H  
ATOM   1320  N   ALA A  91      11.483  23.607  -8.319  1.00  0.76           N  
ATOM   1321  CA  ALA A  91      12.105  23.624  -9.636  1.00  0.76           C  
ATOM   1322  C   ALA A  91      11.589  24.742 -10.530  1.00  0.76           C  
ATOM   1323  O   ALA A  91      12.064  24.916 -11.654  1.00  0.76           O  
ATOM   1324  CB  ALA A  91      11.888  22.309 -10.308  1.00  0.76           C  
ATOM   1325  H   ALA A  91      10.687  22.987  -8.157  1.00  0.76           H  
ATOM   1326  HA  ALA A  91      13.175  23.773  -9.495  1.00  0.76           H  
ATOM   1327 1HB  ALA A  91      12.393  22.320 -11.257  1.00  0.76           H  
ATOM   1328 2HB  ALA A  91      12.297  21.524  -9.674  1.00  0.76           H  
ATOM   1329 3HB  ALA A  91      10.826  22.144 -10.460  1.00  0.76           H  
ATOM   1330  N   GLU A  92      10.650  25.534 -10.025  1.00  0.83           N  
ATOM   1331  CA  GLU A  92      10.053  26.619 -10.798  1.00  0.83           C  
ATOM   1332  C   GLU A  92      11.089  27.626 -11.295  1.00  0.83           C  
ATOM   1333  O   GLU A  92      10.921  28.225 -12.352  1.00  0.83           O  
ATOM   1334  CB  GLU A  92       9.031  27.359  -9.929  1.00  0.83           C  
ATOM   1335  CG  GLU A  92       9.634  28.112  -8.718  1.00  0.83           C  
ATOM   1336  CD  GLU A  92       8.614  28.834  -7.864  1.00  0.83           C  
ATOM   1337  OE1 GLU A  92       7.529  29.091  -8.333  1.00  0.83           O  
ATOM   1338  OE2 GLU A  92       8.930  29.130  -6.733  1.00  0.83           O  
ATOM   1339  H   GLU A  92      10.315  25.355  -9.090  1.00  0.83           H  
ATOM   1340  HA  GLU A  92       9.547  26.188 -11.661  1.00  0.83           H  
ATOM   1341 1HB  GLU A  92       8.467  28.065 -10.539  1.00  0.83           H  
ATOM   1342 2HB  GLU A  92       8.326  26.640  -9.524  1.00  0.83           H  
ATOM   1343 1HG  GLU A  92      10.181  27.399  -8.095  1.00  0.83           H  
ATOM   1344 2HG  GLU A  92      10.339  28.852  -9.077  1.00  0.83           H  
ATOM   1345  N   GLU A  93      12.212  27.740 -10.590  1.00  0.94           N  
ATOM   1346  CA  GLU A  93      13.275  28.673 -10.943  1.00  0.94           C  
ATOM   1347  C   GLU A  93      13.957  28.306 -12.255  1.00  0.94           C  
ATOM   1348  O   GLU A  93      14.649  29.132 -12.853  1.00  0.94           O  
ATOM   1349  CB  GLU A  93      14.322  28.754  -9.832  1.00  0.94           C  
ATOM   1350  CG  GLU A  93      13.821  29.394  -8.535  1.00  0.94           C  
ATOM   1351  CD  GLU A  93      14.898  29.534  -7.471  1.00  0.94           C  
ATOM   1352  OE1 GLU A  93      16.009  29.117  -7.707  1.00  0.94           O  
ATOM   1353  OE2 GLU A  93      14.603  30.069  -6.426  1.00  0.94           O  
ATOM   1354  H   GLU A  93      12.304  27.187  -9.749  1.00  0.94           H  
ATOM   1355  HA  GLU A  93      12.828  29.660 -11.066  1.00  0.94           H  
ATOM   1356 1HB  GLU A  93      14.670  27.748  -9.594  1.00  0.94           H  
ATOM   1357 2HB  GLU A  93      15.181  29.325 -10.182  1.00  0.94           H  
ATOM   1358 1HG  GLU A  93      13.418  30.380  -8.762  1.00  0.94           H  
ATOM   1359 2HG  GLU A  93      13.006  28.783  -8.141  1.00  0.94           H  
ATOM   1360  N   THR A  94      13.810  27.051 -12.675  1.00  1.11           N  
ATOM   1361  CA  THR A  94      14.455  26.575 -13.879  1.00  1.11           C  
ATOM   1362  C   THR A  94      13.489  26.569 -15.073  1.00  1.11           C  
ATOM   1363  O   THR A  94      13.866  26.159 -16.175  1.00  1.11           O  
ATOM   1364  CB  THR A  94      15.030  25.166 -13.647  1.00  1.11           C  
ATOM   1365  OG1 THR A  94      13.984  24.241 -13.418  1.00  1.11           O  
ATOM   1366  CG2 THR A  94      15.900  25.179 -12.409  1.00  1.11           C  
ATOM   1367  H   THR A  94      13.211  26.406 -12.159  1.00  1.11           H  
ATOM   1368  HA  THR A  94      15.279  27.245 -14.118  1.00  1.11           H  
ATOM   1369  HB  THR A  94      15.615  24.855 -14.511  1.00  1.11           H  
ATOM   1370  HG1 THR A  94      13.306  24.646 -12.826  1.00  1.11           H  
ATOM   1371 1HG2 THR A  94      16.302  24.180 -12.237  1.00  1.11           H  
ATOM   1372 2HG2 THR A  94      16.718  25.884 -12.547  1.00  1.11           H  
ATOM   1373 3HG2 THR A  94      15.297  25.481 -11.548  1.00  1.11           H  
ATOM   1374  N   LEU A  95      12.238  26.989 -14.848  1.00  1.36           N  
ATOM   1375  CA  LEU A  95      11.222  27.000 -15.896  1.00  1.36           C  
ATOM   1376  C   LEU A  95      10.891  28.401 -16.391  1.00  1.36           C  
ATOM   1377  O   LEU A  95      10.804  29.352 -15.616  1.00  1.36           O  
ATOM   1378  CB  LEU A  95       9.956  26.305 -15.379  1.00  1.36           C  
ATOM   1379  CG  LEU A  95      10.122  24.822 -15.068  1.00  1.36           C  
ATOM   1380  CD1 LEU A  95       8.896  24.290 -14.393  1.00  1.36           C  
ATOM   1381  CD2 LEU A  95      10.324  24.107 -16.391  1.00  1.36           C  
ATOM   1382  H   LEU A  95      11.971  27.340 -13.928  1.00  1.36           H  
ATOM   1383  HA  LEU A  95      11.601  26.429 -16.741  1.00  1.36           H  
ATOM   1384 1HB  LEU A  95       9.639  26.804 -14.461  1.00  1.36           H  
ATOM   1385 2HB  LEU A  95       9.161  26.417 -16.122  1.00  1.36           H  
ATOM   1386  HG  LEU A  95      10.981  24.665 -14.407  1.00  1.36           H  
ATOM   1387 1HD1 LEU A  95       9.014  23.232 -14.195  1.00  1.36           H  
ATOM   1388 2HD1 LEU A  95       8.735  24.815 -13.457  1.00  1.36           H  
ATOM   1389 3HD1 LEU A  95       8.045  24.437 -15.040  1.00  1.36           H  
ATOM   1390 1HD2 LEU A  95      10.433  23.060 -16.237  1.00  1.36           H  
ATOM   1391 2HD2 LEU A  95       9.454  24.284 -17.014  1.00  1.36           H  
ATOM   1392 3HD2 LEU A  95      11.219  24.494 -16.882  1.00  1.36           H  
ATOM   1393  N   THR A  96      10.663  28.510 -17.693  1.00  1.70           N  
ATOM   1394  CA  THR A  96      10.240  29.760 -18.299  1.00  1.70           C  
ATOM   1395  C   THR A  96       8.748  29.963 -18.005  1.00  1.70           C  
ATOM   1396  O   THR A  96       7.986  29.010 -18.183  1.00  1.70           O  
ATOM   1397  CB  THR A  96      10.471  29.730 -19.825  1.00  1.70           C  
ATOM   1398  OG1 THR A  96      11.868  29.538 -20.095  1.00  1.70           O  
ATOM   1399  CG2 THR A  96      10.005  31.027 -20.467  1.00  1.70           C  
ATOM   1400  H   THR A  96      10.779  27.695 -18.277  1.00  1.70           H  
ATOM   1401  HA  THR A  96      10.844  30.555 -17.882  1.00  1.70           H  
ATOM   1402  HB  THR A  96       9.910  28.902 -20.255  1.00  1.70           H  
ATOM   1403  HG1 THR A  96      12.013  29.535 -21.047  1.00  1.70           H  
ATOM   1404 1HG2 THR A  96      10.173  30.980 -21.541  1.00  1.70           H  
ATOM   1405 2HG2 THR A  96       8.939  31.173 -20.273  1.00  1.70           H  
ATOM   1406 3HG2 THR A  96      10.564  31.860 -20.052  1.00  1.70           H  
ATOM   1407  N   PRO A  97       8.317  31.131 -17.499  1.00  2.12           N  
ATOM   1408  CA  PRO A  97       6.936  31.476 -17.248  1.00  2.12           C  
ATOM   1409  C   PRO A  97       6.308  32.048 -18.509  1.00  2.12           C  
ATOM   1410  O   PRO A  97       6.923  32.869 -19.188  1.00  2.12           O  
ATOM   1411  OXT PRO A  97       5.156  31.743 -18.811  1.00  2.12           O  
ATOM   1412  CB  PRO A  97       7.053  32.533 -16.149  1.00  2.12           C  
ATOM   1413  CG  PRO A  97       8.381  33.224 -16.426  1.00  2.12           C  
ATOM   1414  CD  PRO A  97       9.282  32.152 -17.031  1.00  2.12           C  
ATOM   1415  HA  PRO A  97       6.390  30.587 -16.901  1.00  2.12           H  
ATOM   1416 1HB  PRO A  97       6.195  33.220 -16.194  1.00  2.12           H  
ATOM   1417 2HB  PRO A  97       7.025  32.049 -15.160  1.00  2.12           H  
ATOM   1418 1HG  PRO A  97       8.227  34.077 -17.106  1.00  2.12           H  
ATOM   1419 2HG  PRO A  97       8.792  33.636 -15.492  1.00  2.12           H  
ATOM   1420 1HD  PRO A  97       9.848  32.584 -17.865  1.00  2.12           H  
ATOM   1421 2HD  PRO A  97       9.934  31.741 -16.239  1.00  2.12           H  
TER    1422
ENDMDL

REMARK ID 646652 MODEL 4 1a70-19tk3
PFRMAT TS
TARGET 1a70-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.622  -0.564  -3.770  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.267  -0.392  -2.469  1.00  0.81           C  
ATOM      3  C   MET A   1       1.737   1.043  -2.254  1.00  0.81           C  
ATOM      4  O   MET A   1       1.426   1.949  -3.035  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.464  -1.346  -2.322  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.606  -1.056  -3.295  1.00  0.81           C  
ATOM      7  SD  MET A   1       5.063  -2.083  -3.073  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.803  -1.266  -1.669  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.251  -1.497  -3.848  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.127   0.104  -3.864  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.280  -0.408  -4.537  1.00  0.81           H  
ATOM     12  HA  MET A   1       0.539  -0.620  -1.691  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.859  -1.306  -1.312  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.133  -2.367  -2.502  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.250  -1.172  -4.319  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.911  -0.030  -3.159  1.00  0.81           H  
ATOM     17 1HE  MET A   1       6.730  -1.770  -1.399  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.014  -0.234  -1.928  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.114  -1.286  -0.824  1.00  0.81           H  
ATOM     20  N   SER A   2       2.498   1.242  -1.185  1.00  0.75           N  
ATOM     21  CA  SER A   2       3.055   2.545  -0.864  1.00  0.75           C  
ATOM     22  C   SER A   2       4.468   2.360  -0.368  1.00  0.75           C  
ATOM     23  O   SER A   2       4.830   1.280   0.103  1.00  0.75           O  
ATOM     24  CB  SER A   2       2.218   3.252   0.191  1.00  0.75           C  
ATOM     25  OG  SER A   2       2.215   2.536   1.400  1.00  0.75           O  
ATOM     26  H   SER A   2       2.709   0.473  -0.565  1.00  0.75           H  
ATOM     27  HA  SER A   2       3.090   3.151  -1.767  1.00  0.75           H  
ATOM     28 1HB  SER A   2       2.636   4.248   0.361  1.00  0.75           H  
ATOM     29 2HB  SER A   2       1.200   3.384  -0.169  1.00  0.75           H  
ATOM     30  HG  SER A   2       1.927   3.162   2.077  1.00  0.75           H  
ATOM     31  N   VAL A   3       5.248   3.424  -0.451  1.00  0.70           N  
ATOM     32  CA  VAL A   3       6.641   3.385  -0.052  1.00  0.70           C  
ATOM     33  C   VAL A   3       6.973   4.520   0.891  1.00  0.70           C  
ATOM     34  O   VAL A   3       6.286   5.544   0.883  1.00  0.70           O  
ATOM     35  CB  VAL A   3       7.492   3.641  -1.279  1.00  0.70           C  
ATOM     36  CG1 VAL A   3       7.189   2.612  -2.377  1.00  0.70           C  
ATOM     37  CG2 VAL A   3       7.254   5.069  -1.720  1.00  0.70           C  
ATOM     38  H   VAL A   3       4.857   4.272  -0.851  1.00  0.70           H  
ATOM     39  HA  VAL A   3       6.870   2.428   0.417  1.00  0.70           H  
ATOM     40  HB  VAL A   3       8.528   3.537  -1.000  1.00  0.70           H  
ATOM     41 1HG1 VAL A   3       7.815   2.792  -3.235  1.00  0.70           H  
ATOM     42 2HG1 VAL A   3       7.375   1.628  -1.994  1.00  0.70           H  
ATOM     43 3HG1 VAL A   3       6.148   2.689  -2.682  1.00  0.70           H  
ATOM     44 1HG2 VAL A   3       7.865   5.307  -2.536  1.00  0.70           H  
ATOM     45 2HG2 VAL A   3       6.230   5.195  -1.999  1.00  0.70           H  
ATOM     46 3HG2 VAL A   3       7.493   5.735  -0.900  1.00  0.70           H  
ATOM     47  N   LYS A   4       8.061   4.400   1.655  1.00  0.66           N  
ATOM     48  CA  LYS A   4       8.490   5.551   2.444  1.00  0.66           C  
ATOM     49  C   LYS A   4       9.650   6.282   1.779  1.00  0.66           C  
ATOM     50  O   LYS A   4      10.677   5.673   1.459  1.00  0.66           O  
ATOM     51  CB  LYS A   4       8.884   5.160   3.857  1.00  0.66           C  
ATOM     52  CG  LYS A   4       9.261   6.367   4.703  1.00  0.66           C  
ATOM     53  CD  LYS A   4       9.612   6.007   6.127  1.00  0.66           C  
ATOM     54  CE  LYS A   4      10.003   7.263   6.876  1.00  0.66           C  
ATOM     55  NZ  LYS A   4      10.385   7.002   8.273  1.00  0.66           N  
ATOM     56  H   LYS A   4       8.607   3.526   1.699  1.00  0.66           H  
ATOM     57  HA  LYS A   4       7.666   6.256   2.518  1.00  0.66           H  
ATOM     58 1HB  LYS A   4       8.054   4.646   4.340  1.00  0.66           H  
ATOM     59 2HB  LYS A   4       9.732   4.471   3.827  1.00  0.66           H  
ATOM     60 1HG  LYS A   4      10.120   6.873   4.255  1.00  0.66           H  
ATOM     61 2HG  LYS A   4       8.423   7.070   4.708  1.00  0.66           H  
ATOM     62 1HD  LYS A   4       8.751   5.547   6.615  1.00  0.66           H  
ATOM     63 2HD  LYS A   4      10.443   5.301   6.138  1.00  0.66           H  
ATOM     64 1HE  LYS A   4      10.845   7.730   6.363  1.00  0.66           H  
ATOM     65 2HE  LYS A   4       9.161   7.953   6.869  1.00  0.66           H  
ATOM     66 1HZ  LYS A   4      10.637   7.909   8.695  1.00  0.66           H  
ATOM     67 2HZ  LYS A   4       9.618   6.594   8.776  1.00  0.66           H  
ATOM     68 3HZ  LYS A   4      11.178   6.387   8.304  1.00  0.66           H  
ATOM     69  N   LEU A   5       9.483   7.581   1.587  1.00  0.64           N  
ATOM     70  CA  LEU A   5      10.523   8.392   0.994  1.00  0.64           C  
ATOM     71  C   LEU A   5      11.193   9.266   2.059  1.00  0.64           C  
ATOM     72  O   LEU A   5      10.534   9.832   2.938  1.00  0.64           O  
ATOM     73  CB  LEU A   5       9.927   9.239  -0.148  1.00  0.64           C  
ATOM     74  CG  LEU A   5       9.297   8.417  -1.281  1.00  0.64           C  
ATOM     75  CD1 LEU A   5       8.677   9.324  -2.315  1.00  0.64           C  
ATOM     76  CD2 LEU A   5      10.361   7.555  -1.892  1.00  0.64           C  
ATOM     77  H   LEU A   5       8.615   8.023   1.877  1.00  0.64           H  
ATOM     78  HA  LEU A   5      11.273   7.736   0.569  1.00  0.64           H  
ATOM     79 1HB  LEU A   5       9.154   9.887   0.270  1.00  0.64           H  
ATOM     80 2HB  LEU A   5      10.708   9.858  -0.567  1.00  0.64           H  
ATOM     81  HG  LEU A   5       8.510   7.792  -0.876  1.00  0.64           H  
ATOM     82 1HD1 LEU A   5       8.231   8.722  -3.106  1.00  0.64           H  
ATOM     83 2HD1 LEU A   5       7.916   9.909  -1.850  1.00  0.64           H  
ATOM     84 3HD1 LEU A   5       9.438   9.979  -2.739  1.00  0.64           H  
ATOM     85 1HD2 LEU A   5       9.928   6.960  -2.677  1.00  0.64           H  
ATOM     86 2HD2 LEU A   5      11.151   8.186  -2.301  1.00  0.64           H  
ATOM     87 3HD2 LEU A   5      10.782   6.896  -1.129  1.00  0.64           H  
ATOM     88  N   HIS A   6      12.512   9.389   1.952  1.00  0.65           N  
ATOM     89  CA  HIS A   6      13.309  10.255   2.821  1.00  0.65           C  
ATOM     90  C   HIS A   6      14.088  11.195   1.933  1.00  0.65           C  
ATOM     91  O   HIS A   6      14.980  10.788   1.190  1.00  0.65           O  
ATOM     92  CB  HIS A   6      14.231   9.425   3.716  1.00  0.65           C  
ATOM     93  CG  HIS A   6      15.091  10.215   4.669  1.00  0.65           C  
ATOM     94  ND1 HIS A   6      16.200   9.665   5.282  1.00  0.65           N  
ATOM     95  CD2 HIS A   6      15.021  11.495   5.107  1.00  0.65           C  
ATOM     96  CE1 HIS A   6      16.770  10.565   6.052  1.00  0.65           C  
ATOM     97  NE2 HIS A   6      16.080  11.681   5.973  1.00  0.65           N  
ATOM     98  H   HIS A   6      12.984   8.838   1.232  1.00  0.65           H  
ATOM     99  HA  HIS A   6      12.662  10.859   3.458  1.00  0.65           H  
ATOM    100 1HB  HIS A   6      13.620   8.745   4.312  1.00  0.65           H  
ATOM    101 2HB  HIS A   6      14.879   8.812   3.098  1.00  0.65           H  
ATOM    102  HD1 HIS A   6      16.547   8.728   5.167  1.00  0.65           H  
ATOM    103  HD2 HIS A   6      14.326  12.314   4.902  1.00  0.65           H  
ATOM    104  HE1 HIS A   6      17.666  10.314   6.617  1.00  0.65           H  
ATOM    105  N   ILE A   7      13.694  12.445   1.951  1.00  0.68           N  
ATOM    106  CA  ILE A   7      14.231  13.400   1.020  1.00  0.68           C  
ATOM    107  C   ILE A   7      15.075  14.484   1.668  1.00  0.68           C  
ATOM    108  O   ILE A   7      14.609  15.164   2.577  1.00  0.68           O  
ATOM    109  CB  ILE A   7      13.046  14.014   0.316  1.00  0.68           C  
ATOM    110  CG1 ILE A   7      12.153  12.894  -0.297  1.00  0.68           C  
ATOM    111  CG2 ILE A   7      13.500  14.881  -0.675  1.00  0.68           C  
ATOM    112  CD1 ILE A   7      12.819  12.070  -1.361  1.00  0.68           C  
ATOM    113  H   ILE A   7      12.971  12.742   2.607  1.00  0.68           H  
ATOM    114  HA  ILE A   7      14.849  12.874   0.294  1.00  0.68           H  
ATOM    115  HB  ILE A   7      12.434  14.563   1.036  1.00  0.68           H  
ATOM    116 1HG1 ILE A   7      11.833  12.227   0.502  1.00  0.68           H  
ATOM    117 2HG1 ILE A   7      11.287  13.337  -0.703  1.00  0.68           H  
ATOM    118 1HG2 ILE A   7      12.651  15.308  -1.160  1.00  0.68           H  
ATOM    119 2HG2 ILE A   7      14.099  15.662  -0.215  1.00  0.68           H  
ATOM    120 3HG2 ILE A   7      14.104  14.321  -1.391  1.00  0.68           H  
ATOM    121 1HD1 ILE A   7      12.126  11.320  -1.729  1.00  0.68           H  
ATOM    122 2HD1 ILE A   7      13.121  12.718  -2.185  1.00  0.68           H  
ATOM    123 3HD1 ILE A   7      13.696  11.579  -0.950  1.00  0.68           H  
ATOM    124  N   HIS A   8      16.301  14.678   1.190  1.00  0.73           N  
ATOM    125  CA  HIS A   8      17.171  15.696   1.766  1.00  0.73           C  
ATOM    126  C   HIS A   8      17.108  17.009   0.984  1.00  0.73           C  
ATOM    127  O   HIS A   8      17.611  17.113  -0.147  1.00  0.73           O  
ATOM    128  CB  HIS A   8      18.620  15.195   1.827  1.00  0.73           C  
ATOM    129  CG  HIS A   8      18.828  14.002   2.697  1.00  0.73           C  
ATOM    130  ND1 HIS A   8      19.234  14.104   4.010  1.00  0.73           N  
ATOM    131  CD2 HIS A   8      18.706  12.679   2.440  1.00  0.73           C  
ATOM    132  CE1 HIS A   8      19.350  12.892   4.523  1.00  0.73           C  
ATOM    133  NE2 HIS A   8      19.044  12.015   3.590  1.00  0.73           N  
ATOM    134  H   HIS A   8      16.639  14.088   0.435  1.00  0.73           H  
ATOM    135  HA  HIS A   8      16.863  15.913   2.779  1.00  0.73           H  
ATOM    136 1HB  HIS A   8      18.960  14.944   0.837  1.00  0.73           H  
ATOM    137 2HB  HIS A   8      19.258  15.997   2.194  1.00  0.73           H  
ATOM    138  HD2 HIS A   8      18.406  12.219   1.496  1.00  0.73           H  
ATOM    139  HE1 HIS A   8      19.655  12.653   5.541  1.00  0.73           H  
ATOM    140  HE2 HIS A   8      19.058  10.991   3.700  1.00  0.73           H  
ATOM    141  N   GLY A   9      16.430  18.005   1.558  1.00  0.77           N  
ATOM    142  CA  GLY A   9      16.288  19.282   0.885  1.00  0.77           C  
ATOM    143  C   GLY A   9      17.284  20.281   1.475  1.00  0.77           C  
ATOM    144  O   GLY A   9      17.986  19.961   2.435  1.00  0.77           O  
ATOM    145  H   GLY A   9      16.016  17.905   2.488  1.00  0.77           H  
ATOM    146 1HA  GLY A   9      16.455  19.158  -0.184  1.00  0.77           H  
ATOM    147 2HA  GLY A   9      15.267  19.629   1.031  1.00  0.77           H  
ATOM    148  N   PRO A  10      17.317  21.524   0.972  1.00  0.80           N  
ATOM    149  CA  PRO A  10      18.166  22.616   1.427  1.00  0.80           C  
ATOM    150  C   PRO A  10      17.798  23.058   2.841  1.00  0.80           C  
ATOM    151  O   PRO A  10      18.596  23.682   3.539  1.00  0.80           O  
ATOM    152  CB  PRO A  10      17.890  23.705   0.385  1.00  0.80           C  
ATOM    153  CG  PRO A  10      16.521  23.373  -0.171  1.00  0.80           C  
ATOM    154  CD  PRO A  10      16.452  21.866  -0.159  1.00  0.80           C  
ATOM    155  HA  PRO A  10      19.217  22.293   1.387  1.00  0.80           H  
ATOM    156 1HB  PRO A  10      17.914  24.693   0.871  1.00  0.80           H  
ATOM    157 2HB  PRO A  10      18.679  23.702  -0.382  1.00  0.80           H  
ATOM    158 1HG  PRO A  10      15.739  23.843   0.458  1.00  0.80           H  
ATOM    159 2HG  PRO A  10      16.409  23.795  -1.183  1.00  0.80           H  
ATOM    160 1HD  PRO A  10      15.413  21.567   0.003  1.00  0.80           H  
ATOM    161 2HD  PRO A  10      16.873  21.451  -1.081  1.00  0.80           H  
ATOM    162  N   ASP A  11      16.586  22.696   3.256  1.00  0.80           N  
ATOM    163  CA  ASP A  11      16.035  23.019   4.559  1.00  0.80           C  
ATOM    164  C   ASP A  11      16.112  21.822   5.509  1.00  0.80           C  
ATOM    165  O   ASP A  11      15.500  21.834   6.580  1.00  0.80           O  
ATOM    166  CB  ASP A  11      14.575  23.449   4.406  1.00  0.80           C  
ATOM    167  CG  ASP A  11      14.410  24.748   3.617  1.00  0.80           C  
ATOM    168  OD1 ASP A  11      15.147  25.672   3.858  1.00  0.80           O  
ATOM    169  OD2 ASP A  11      13.551  24.793   2.768  1.00  0.80           O  
ATOM    170  H   ASP A  11      15.994  22.178   2.629  1.00  0.80           H  
ATOM    171  HA  ASP A  11      16.610  23.840   4.989  1.00  0.80           H  
ATOM    172 1HB  ASP A  11      14.022  22.658   3.900  1.00  0.80           H  
ATOM    173 2HB  ASP A  11      14.131  23.577   5.393  1.00  0.80           H  
ATOM    174  N   GLY A  12      16.868  20.793   5.122  1.00  0.78           N  
ATOM    175  CA  GLY A  12      16.988  19.586   5.921  1.00  0.78           C  
ATOM    176  C   GLY A  12      16.067  18.495   5.374  1.00  0.78           C  
ATOM    177  O   GLY A  12      15.372  18.712   4.375  1.00  0.78           O  
ATOM    178  H   GLY A  12      17.365  20.821   4.231  1.00  0.78           H  
ATOM    179 1HA  GLY A  12      18.024  19.250   5.899  1.00  0.78           H  
ATOM    180 2HA  GLY A  12      16.732  19.817   6.953  1.00  0.78           H  
ATOM    181  N   PRO A  13      16.109  17.290   5.953  1.00  0.73           N  
ATOM    182  CA  PRO A  13      15.350  16.135   5.532  1.00  0.73           C  
ATOM    183  C   PRO A  13      13.856  16.227   5.799  1.00  0.73           C  
ATOM    184  O   PRO A  13      13.431  16.756   6.832  1.00  0.73           O  
ATOM    185  CB  PRO A  13      15.989  15.013   6.345  1.00  0.73           C  
ATOM    186  CG  PRO A  13      16.548  15.691   7.580  1.00  0.73           C  
ATOM    187  CD  PRO A  13      16.986  17.062   7.114  1.00  0.73           C  
ATOM    188  HA  PRO A  13      15.535  15.983   4.480  1.00  0.73           H  
ATOM    189 1HB  PRO A  13      15.224  14.262   6.589  1.00  0.73           H  
ATOM    190 2HB  PRO A  13      16.757  14.501   5.741  1.00  0.73           H  
ATOM    191 1HG  PRO A  13      15.778  15.734   8.363  1.00  0.73           H  
ATOM    192 2HG  PRO A  13      17.380  15.094   7.986  1.00  0.73           H  
ATOM    193 1HD  PRO A  13      16.793  17.788   7.913  1.00  0.73           H  
ATOM    194 2HD  PRO A  13      18.044  17.041   6.808  1.00  0.73           H  
ATOM    195  N   VAL A  14      13.082  15.626   4.900  1.00  0.68           N  
ATOM    196  CA  VAL A  14      11.639  15.487   5.018  1.00  0.68           C  
ATOM    197  C   VAL A  14      11.247  14.028   4.767  1.00  0.68           C  
ATOM    198  O   VAL A  14      11.719  13.418   3.803  1.00  0.68           O  
ATOM    199  CB  VAL A  14      10.911  16.385   3.990  1.00  0.68           C  
ATOM    200  CG1 VAL A  14       9.390  16.225   4.151  1.00  0.68           C  
ATOM    201  CG2 VAL A  14      11.338  17.845   4.159  1.00  0.68           C  
ATOM    202  H   VAL A  14      13.538  15.270   4.064  1.00  0.68           H  
ATOM    203  HA  VAL A  14      11.335  15.770   6.027  1.00  0.68           H  
ATOM    204  HB  VAL A  14      11.171  16.053   2.985  1.00  0.68           H  
ATOM    205 1HG1 VAL A  14       8.866  16.837   3.423  1.00  0.68           H  
ATOM    206 2HG1 VAL A  14       9.111  15.196   4.011  1.00  0.68           H  
ATOM    207 3HG1 VAL A  14       9.101  16.540   5.152  1.00  0.68           H  
ATOM    208 1HG2 VAL A  14      10.826  18.459   3.420  1.00  0.68           H  
ATOM    209 2HG2 VAL A  14      11.078  18.186   5.161  1.00  0.68           H  
ATOM    210 3HG2 VAL A  14      12.417  17.937   4.013  1.00  0.68           H  
ATOM    211  N   GLU A  15      10.410  13.455   5.626  1.00  0.64           N  
ATOM    212  CA  GLU A  15       9.977  12.077   5.395  1.00  0.64           C  
ATOM    213  C   GLU A  15       8.477  12.012   5.149  1.00  0.64           C  
ATOM    214  O   GLU A  15       7.701  12.732   5.783  1.00  0.64           O  
ATOM    215  CB  GLU A  15      10.339  11.177   6.577  1.00  0.64           C  
ATOM    216  CG  GLU A  15      11.833  10.984   6.824  1.00  0.64           C  
ATOM    217  CD  GLU A  15      12.137  10.085   8.037  1.00  0.64           C  
ATOM    218  OE1 GLU A  15      11.208   9.662   8.711  1.00  0.64           O  
ATOM    219  OE2 GLU A  15      13.283   9.803   8.267  1.00  0.64           O  
ATOM    220  H   GLU A  15      10.058  13.976   6.417  1.00  0.64           H  
ATOM    221  HA  GLU A  15      10.474  11.697   4.507  1.00  0.64           H  
ATOM    222 1HB  GLU A  15       9.898  11.579   7.487  1.00  0.64           H  
ATOM    223 2HB  GLU A  15       9.905  10.200   6.411  1.00  0.64           H  
ATOM    224 1HG  GLU A  15      12.261  10.524   5.939  1.00  0.64           H  
ATOM    225 2HG  GLU A  15      12.308  11.955   6.960  1.00  0.64           H  
ATOM    226  N   PHE A  16       8.078  11.149   4.220  1.00  0.61           N  
ATOM    227  CA  PHE A  16       6.666  10.952   3.899  1.00  0.61           C  
ATOM    228  C   PHE A  16       6.407   9.649   3.160  1.00  0.61           C  
ATOM    229  O   PHE A  16       7.336   9.024   2.655  1.00  0.61           O  
ATOM    230  CB  PHE A  16       6.147  12.147   3.098  1.00  0.61           C  
ATOM    231  CG  PHE A  16       6.871  12.411   1.809  1.00  0.61           C  
ATOM    232  CD1 PHE A  16       6.419  11.896   0.616  1.00  0.61           C  
ATOM    233  CD2 PHE A  16       8.024  13.186   1.800  1.00  0.61           C  
ATOM    234  CE1 PHE A  16       7.094  12.159  -0.543  1.00  0.61           C  
ATOM    235  CE2 PHE A  16       8.696  13.437   0.640  1.00  0.61           C  
ATOM    236  CZ  PHE A  16       8.223  12.916  -0.542  1.00  0.61           C  
ATOM    237  H   PHE A  16       8.796  10.612   3.729  1.00  0.61           H  
ATOM    238  HA  PHE A  16       6.111  10.916   4.836  1.00  0.61           H  
ATOM    239 1HB  PHE A  16       5.097  11.981   2.857  1.00  0.61           H  
ATOM    240 2HB  PHE A  16       6.197  13.048   3.706  1.00  0.61           H  
ATOM    241  HD1 PHE A  16       5.514  11.284   0.602  1.00  0.61           H  
ATOM    242  HD2 PHE A  16       8.389  13.590   2.728  1.00  0.61           H  
ATOM    243  HE1 PHE A  16       6.733  11.764  -1.461  1.00  0.61           H  
ATOM    244  HE2 PHE A  16       9.597  14.047   0.660  1.00  0.61           H  
ATOM    245  HZ  PHE A  16       8.736  13.095  -1.474  1.00  0.61           H  
ATOM    246  N   GLU A  17       5.149   9.241   3.088  1.00  0.60           N  
ATOM    247  CA  GLU A  17       4.803   8.061   2.305  1.00  0.60           C  
ATOM    248  C   GLU A  17       4.223   8.459   0.956  1.00  0.60           C  
ATOM    249  O   GLU A  17       3.647   9.541   0.818  1.00  0.60           O  
ATOM    250  CB  GLU A  17       3.833   7.148   3.062  1.00  0.60           C  
ATOM    251  CG  GLU A  17       4.417   6.525   4.327  1.00  0.60           C  
ATOM    252  CD  GLU A  17       3.460   5.579   5.023  1.00  0.60           C  
ATOM    253  OE1 GLU A  17       2.351   5.429   4.560  1.00  0.60           O  
ATOM    254  OE2 GLU A  17       3.845   5.003   6.012  1.00  0.60           O  
ATOM    255  H   GLU A  17       4.419   9.767   3.549  1.00  0.60           H  
ATOM    256  HA  GLU A  17       5.711   7.499   2.118  1.00  0.60           H  
ATOM    257 1HB  GLU A  17       2.942   7.709   3.338  1.00  0.60           H  
ATOM    258 2HB  GLU A  17       3.522   6.333   2.405  1.00  0.60           H  
ATOM    259 1HG  GLU A  17       5.322   5.976   4.054  1.00  0.60           H  
ATOM    260 2HG  GLU A  17       4.704   7.321   5.013  1.00  0.60           H  
ATOM    261  N   ALA A  18       4.349   7.573  -0.028  1.00  0.60           N  
ATOM    262  CA  ALA A  18       3.759   7.836  -1.336  1.00  0.60           C  
ATOM    263  C   ALA A  18       3.314   6.543  -2.024  1.00  0.60           C  
ATOM    264  O   ALA A  18       3.894   5.489  -1.794  1.00  0.60           O  
ATOM    265  CB  ALA A  18       4.776   8.534  -2.222  1.00  0.60           C  
ATOM    266  H   ALA A  18       4.882   6.723   0.159  1.00  0.60           H  
ATOM    267  HA  ALA A  18       2.918   8.495  -1.182  1.00  0.60           H  
ATOM    268 1HB  ALA A  18       4.327   8.760  -3.193  1.00  0.60           H  
ATOM    269 2HB  ALA A  18       5.091   9.458  -1.740  1.00  0.60           H  
ATOM    270 3HB  ALA A  18       5.641   7.886  -2.367  1.00  0.60           H  
ATOM    271  N   PRO A  19       2.252   6.548  -2.839  1.00  0.60           N  
ATOM    272  CA  PRO A  19       1.859   5.417  -3.652  1.00  0.60           C  
ATOM    273  C   PRO A  19       2.952   5.051  -4.646  1.00  0.60           C  
ATOM    274  O   PRO A  19       3.619   5.922  -5.211  1.00  0.60           O  
ATOM    275  CB  PRO A  19       0.611   5.912  -4.363  1.00  0.60           C  
ATOM    276  CG  PRO A  19       0.085   7.039  -3.498  1.00  0.60           C  
ATOM    277  CD  PRO A  19       1.317   7.693  -2.906  1.00  0.60           C  
ATOM    278  HA  PRO A  19       1.619   4.562  -3.004  1.00  0.60           H  
ATOM    279 1HB  PRO A  19       0.874   6.202  -5.366  1.00  0.60           H  
ATOM    280 2HB  PRO A  19      -0.105   5.084  -4.458  1.00  0.60           H  
ATOM    281 1HG  PRO A  19      -0.512   7.738  -4.105  1.00  0.60           H  
ATOM    282 2HG  PRO A  19      -0.589   6.634  -2.729  1.00  0.60           H  
ATOM    283 1HD  PRO A  19       1.708   8.494  -3.556  1.00  0.60           H  
ATOM    284 2HD  PRO A  19       1.021   8.053  -1.915  1.00  0.60           H  
ATOM    285  N   ASP A  20       3.058   3.769  -4.925  1.00  0.60           N  
ATOM    286  CA  ASP A  20       4.021   3.218  -5.886  1.00  0.60           C  
ATOM    287  C   ASP A  20       3.865   3.725  -7.327  1.00  0.60           C  
ATOM    288  O   ASP A  20       4.823   3.799  -8.090  1.00  0.60           O  
ATOM    289  CB  ASP A  20       3.842   1.723  -5.835  1.00  0.60           C  
ATOM    290  CG  ASP A  20       2.345   1.336  -6.123  1.00  0.60           C  
ATOM    291  OD1 ASP A  20       1.508   2.241  -6.289  1.00  0.60           O  
ATOM    292  OD2 ASP A  20       2.026   0.154  -6.086  1.00  0.60           O  
ATOM    293  H   ASP A  20       2.466   3.126  -4.395  1.00  0.60           H  
ATOM    294  HA  ASP A  20       5.026   3.472  -5.543  1.00  0.60           H  
ATOM    295 1HB  ASP A  20       4.488   1.249  -6.575  1.00  0.60           H  
ATOM    296 2HB  ASP A  20       4.138   1.371  -4.865  1.00  0.60           H  
ATOM    297  N   ASN A  21       2.653   4.120  -7.664  1.00  0.61           N  
ATOM    298  CA  ASN A  21       2.295   4.623  -8.988  1.00  0.61           C  
ATOM    299  C   ASN A  21       2.286   6.145  -9.123  1.00  0.61           C  
ATOM    300  O   ASN A  21       1.795   6.679 -10.118  1.00  0.61           O  
ATOM    301  CB  ASN A  21       0.968   4.045  -9.403  1.00  0.61           C  
ATOM    302  CG  ASN A  21       1.052   2.584  -9.813  1.00  0.61           C  
ATOM    303  OD1 ASN A  21       1.419   2.287 -10.958  1.00  0.61           O  
ATOM    304  ND2 ASN A  21       0.765   1.687  -8.918  1.00  0.61           N  
ATOM    305  H   ASN A  21       1.935   3.943  -6.961  1.00  0.61           H  
ATOM    306  HA  ASN A  21       3.047   4.259  -9.689  1.00  0.61           H  
ATOM    307 1HB  ASN A  21       0.271   4.129  -8.567  1.00  0.61           H  
ATOM    308 2HB  ASN A  21       0.562   4.624 -10.230  1.00  0.61           H  
ATOM    309 1HD2 ASN A  21       0.828   0.716  -9.139  1.00  0.61           H  
ATOM    310 2HD2 ASN A  21       0.547   1.965  -7.963  1.00  0.61           H  
ATOM    311  N   VAL A  22       2.859   6.843  -8.154  1.00  0.62           N  
ATOM    312  CA  VAL A  22       2.989   8.295  -8.217  1.00  0.62           C  
ATOM    313  C   VAL A  22       4.454   8.639  -8.383  1.00  0.62           C  
ATOM    314  O   VAL A  22       5.304   8.061  -7.707  1.00  0.62           O  
ATOM    315  CB  VAL A  22       2.384   8.939  -6.963  1.00  0.62           C  
ATOM    316  CG1 VAL A  22       2.601  10.445  -6.926  1.00  0.62           C  
ATOM    317  CG2 VAL A  22       0.893   8.667  -6.977  1.00  0.62           C  
ATOM    318  H   VAL A  22       3.223   6.363  -7.327  1.00  0.62           H  
ATOM    319  HA  VAL A  22       2.447   8.666  -9.087  1.00  0.62           H  
ATOM    320  HB  VAL A  22       2.845   8.499  -6.073  1.00  0.62           H  
ATOM    321 1HG1 VAL A  22       2.145  10.863  -6.022  1.00  0.62           H  
ATOM    322 2HG1 VAL A  22       3.660  10.658  -6.918  1.00  0.62           H  
ATOM    323 3HG1 VAL A  22       2.146  10.901  -7.801  1.00  0.62           H  
ATOM    324 1HG2 VAL A  22       0.437   9.099  -6.086  1.00  0.62           H  
ATOM    325 2HG2 VAL A  22       0.456   9.120  -7.865  1.00  0.62           H  
ATOM    326 3HG2 VAL A  22       0.713   7.609  -7.001  1.00  0.62           H  
ATOM    327  N   THR A  23       4.769   9.552  -9.300  1.00  0.62           N  
ATOM    328  CA  THR A  23       6.175   9.839  -9.505  1.00  0.62           C  
ATOM    329  C   THR A  23       6.735  10.516  -8.290  1.00  0.62           C  
ATOM    330  O   THR A  23       5.998  11.135  -7.519  1.00  0.62           O  
ATOM    331  CB  THR A  23       6.428  10.739 -10.736  1.00  0.62           C  
ATOM    332  OG1 THR A  23       5.739  12.013 -10.579  1.00  0.62           O  
ATOM    333  CG2 THR A  23       5.980  10.043 -11.987  1.00  0.62           C  
ATOM    334  H   THR A  23       4.055  10.018  -9.839  1.00  0.62           H  
ATOM    335  HA  THR A  23       6.692   8.900  -9.654  1.00  0.62           H  
ATOM    336  HB  THR A  23       7.501  10.935 -10.824  1.00  0.62           H  
ATOM    337  HG1 THR A  23       5.810  12.508 -11.414  1.00  0.62           H  
ATOM    338 1HG2 THR A  23       6.180  10.677 -12.848  1.00  0.62           H  
ATOM    339 2HG2 THR A  23       6.536   9.110 -12.087  1.00  0.62           H  
ATOM    340 3HG2 THR A  23       4.915   9.833 -11.929  1.00  0.62           H  
ATOM    341  N   LEU A  24       8.046  10.476  -8.162  1.00  0.63           N  
ATOM    342  CA  LEU A  24       8.689  11.082  -7.028  1.00  0.63           C  
ATOM    343  C   LEU A  24       8.418  12.580  -7.029  1.00  0.63           C  
ATOM    344  O   LEU A  24       8.114  13.146  -5.984  1.00  0.63           O  
ATOM    345  CB  LEU A  24      10.186  10.813  -7.086  1.00  0.63           C  
ATOM    346  CG  LEU A  24      10.659   9.357  -6.911  1.00  0.63           C  
ATOM    347  CD1 LEU A  24      12.156   9.289  -7.169  1.00  0.63           C  
ATOM    348  CD2 LEU A  24      10.357   8.880  -5.532  1.00  0.63           C  
ATOM    349  H   LEU A  24       8.578   9.963  -8.851  1.00  0.63           H  
ATOM    350  HA  LEU A  24       8.280  10.647  -6.119  1.00  0.63           H  
ATOM    351 1HB  LEU A  24      10.553  11.162  -8.050  1.00  0.63           H  
ATOM    352 2HB  LEU A  24      10.657  11.396  -6.304  1.00  0.63           H  
ATOM    353  HG  LEU A  24      10.152   8.721  -7.641  1.00  0.63           H  
ATOM    354 1HD1 LEU A  24      12.501   8.259  -7.062  1.00  0.63           H  
ATOM    355 2HD1 LEU A  24      12.368   9.640  -8.172  1.00  0.63           H  
ATOM    356 3HD1 LEU A  24      12.670   9.919  -6.452  1.00  0.63           H  
ATOM    357 1HD2 LEU A  24      10.704   7.860  -5.433  1.00  0.63           H  
ATOM    358 2HD2 LEU A  24      10.870   9.510  -4.806  1.00  0.63           H  
ATOM    359 3HD2 LEU A  24       9.283   8.923  -5.361  1.00  0.63           H  
ATOM    360  N   LEU A  25       8.435  13.220  -8.204  1.00  0.64           N  
ATOM    361  CA  LEU A  25       8.166  14.653  -8.253  1.00  0.64           C  
ATOM    362  C   LEU A  25       6.756  14.951  -7.790  1.00  0.64           C  
ATOM    363  O   LEU A  25       6.550  15.866  -6.987  1.00  0.64           O  
ATOM    364  CB  LEU A  25       8.347  15.227  -9.652  1.00  0.64           C  
ATOM    365  CG  LEU A  25       8.120  16.686  -9.784  1.00  0.64           C  
ATOM    366  CD1 LEU A  25       9.103  17.431  -8.885  1.00  0.64           C  
ATOM    367  CD2 LEU A  25       8.330  17.068 -11.204  1.00  0.64           C  
ATOM    368  H   LEU A  25       8.693  12.730  -9.060  1.00  0.64           H  
ATOM    369  HA  LEU A  25       8.859  15.159  -7.588  1.00  0.64           H  
ATOM    370 1HB  LEU A  25       9.347  15.064  -9.962  1.00  0.64           H  
ATOM    371 2HB  LEU A  25       7.676  14.706 -10.339  1.00  0.64           H  
ATOM    372  HG  LEU A  25       7.114  16.929  -9.479  1.00  0.64           H  
ATOM    373 1HD1 LEU A  25       8.942  18.506  -8.988  1.00  0.64           H  
ATOM    374 2HD1 LEU A  25       8.945  17.137  -7.845  1.00  0.64           H  
ATOM    375 3HD1 LEU A  25      10.126  17.186  -9.182  1.00  0.64           H  
ATOM    376 1HD2 LEU A  25       8.165  18.129 -11.309  1.00  0.64           H  
ATOM    377 2HD2 LEU A  25       9.348  16.823 -11.493  1.00  0.64           H  
ATOM    378 3HD2 LEU A  25       7.627  16.523 -11.829  1.00  0.64           H  
ATOM    379  N   GLU A  26       5.758  14.197  -8.272  1.00  0.64           N  
ATOM    380  CA  GLU A  26       4.416  14.523  -7.817  1.00  0.64           C  
ATOM    381  C   GLU A  26       4.300  14.282  -6.315  1.00  0.64           C  
ATOM    382  O   GLU A  26       3.682  15.078  -5.611  1.00  0.64           O  
ATOM    383  CB  GLU A  26       3.360  13.712  -8.572  1.00  0.64           C  
ATOM    384  CG  GLU A  26       3.157  14.086 -10.062  1.00  0.64           C  
ATOM    385  CD  GLU A  26       2.574  15.473 -10.296  1.00  0.64           C  
ATOM    386  OE1 GLU A  26       1.564  15.784  -9.713  1.00  0.64           O  
ATOM    387  OE2 GLU A  26       3.152  16.225 -11.069  1.00  0.64           O  
ATOM    388  H   GLU A  26       5.913  13.427  -8.934  1.00  0.64           H  
ATOM    389  HA  GLU A  26       4.236  15.577  -8.003  1.00  0.64           H  
ATOM    390 1HB  GLU A  26       3.660  12.665  -8.557  1.00  0.64           H  
ATOM    391 2HB  GLU A  26       2.401  13.785  -8.059  1.00  0.64           H  
ATOM    392 1HG  GLU A  26       4.124  14.040 -10.556  1.00  0.64           H  
ATOM    393 2HG  GLU A  26       2.513  13.339 -10.523  1.00  0.64           H  
ATOM    394  N   ALA A  27       4.937  13.218  -5.814  1.00  0.65           N  
ATOM    395  CA  ALA A  27       4.890  12.902  -4.394  1.00  0.65           C  
ATOM    396  C   ALA A  27       5.516  14.023  -3.554  1.00  0.65           C  
ATOM    397  O   ALA A  27       5.000  14.400  -2.497  1.00  0.65           O  
ATOM    398  CB  ALA A  27       5.604  11.593  -4.162  1.00  0.65           C  
ATOM    399  H   ALA A  27       5.442  12.592  -6.442  1.00  0.65           H  
ATOM    400  HA  ALA A  27       3.843  12.798  -4.106  1.00  0.65           H  
ATOM    401 1HB  ALA A  27       5.532  11.334  -3.131  1.00  0.65           H  
ATOM    402 2HB  ALA A  27       5.134  10.814  -4.764  1.00  0.65           H  
ATOM    403 3HB  ALA A  27       6.647  11.688  -4.448  1.00  0.65           H  
ATOM    404  N   LEU A  28       6.613  14.586  -4.055  1.00  0.67           N  
ATOM    405  CA  LEU A  28       7.295  15.684  -3.395  1.00  0.67           C  
ATOM    406  C   LEU A  28       6.389  16.897  -3.341  1.00  0.67           C  
ATOM    407  O   LEU A  28       6.254  17.522  -2.285  1.00  0.67           O  
ATOM    408  CB  LEU A  28       8.593  15.952  -4.164  1.00  0.67           C  
ATOM    409  CG  LEU A  28       9.662  14.850  -3.951  1.00  0.67           C  
ATOM    410  CD1 LEU A  28      10.733  14.872  -4.952  1.00  0.67           C  
ATOM    411  CD2 LEU A  28      10.305  15.114  -2.697  1.00  0.67           C  
ATOM    412  H   LEU A  28       7.007  14.216  -4.920  1.00  0.67           H  
ATOM    413  HA  LEU A  28       7.539  15.386  -2.379  1.00  0.67           H  
ATOM    414 1HB  LEU A  28       8.370  16.006  -5.223  1.00  0.67           H  
ATOM    415 2HB  LEU A  28       9.008  16.910  -3.849  1.00  0.67           H  
ATOM    416  HG  LEU A  28       9.189  13.874  -3.948  1.00  0.67           H  
ATOM    417 1HD1 LEU A  28      11.454  14.091  -4.716  1.00  0.67           H  
ATOM    418 2HD1 LEU A  28      10.320  14.693  -5.932  1.00  0.67           H  
ATOM    419 3HD1 LEU A  28      11.214  15.788  -4.931  1.00  0.67           H  
ATOM    420 1HD2 LEU A  28      11.043  14.357  -2.561  1.00  0.67           H  
ATOM    421 2HD2 LEU A  28      10.781  16.093  -2.729  1.00  0.67           H  
ATOM    422 3HD2 LEU A  28       9.586  15.089  -1.911  1.00  0.67           H  
ATOM    423  N   LYS A  29       5.682  17.171  -4.442  1.00  0.68           N  
ATOM    424  CA  LYS A  29       4.755  18.291  -4.449  1.00  0.68           C  
ATOM    425  C   LYS A  29       3.604  18.052  -3.462  1.00  0.68           C  
ATOM    426  O   LYS A  29       3.218  18.964  -2.727  1.00  0.68           O  
ATOM    427  CB  LYS A  29       4.232  18.553  -5.863  1.00  0.68           C  
ATOM    428  CG  LYS A  29       5.279  19.148  -6.815  1.00  0.68           C  
ATOM    429  CD  LYS A  29       4.631  19.624  -8.103  1.00  0.68           C  
ATOM    430  CE  LYS A  29       4.185  18.456  -8.942  1.00  0.68           C  
ATOM    431  NZ  LYS A  29       3.579  18.880 -10.232  1.00  0.68           N  
ATOM    432  H   LYS A  29       5.826  16.619  -5.291  1.00  0.68           H  
ATOM    433  HA  LYS A  29       5.295  19.180  -4.121  1.00  0.68           H  
ATOM    434 1HB  LYS A  29       3.880  17.616  -6.297  1.00  0.68           H  
ATOM    435 2HB  LYS A  29       3.385  19.234  -5.817  1.00  0.68           H  
ATOM    436 1HG  LYS A  29       5.787  19.983  -6.327  1.00  0.68           H  
ATOM    437 2HG  LYS A  29       6.023  18.384  -7.051  1.00  0.68           H  
ATOM    438 1HD  LYS A  29       3.768  20.248  -7.874  1.00  0.68           H  
ATOM    439 2HD  LYS A  29       5.350  20.213  -8.674  1.00  0.68           H  
ATOM    440 1HE  LYS A  29       5.041  17.829  -9.151  1.00  0.68           H  
ATOM    441 2HE  LYS A  29       3.451  17.871  -8.386  1.00  0.68           H  
ATOM    442 1HZ  LYS A  29       3.318  18.016 -10.734  1.00  0.68           H  
ATOM    443 2HZ  LYS A  29       2.760  19.439 -10.062  1.00  0.68           H  
ATOM    444 3HZ  LYS A  29       4.242  19.405 -10.773  1.00  0.68           H  
ATOM    445  N   GLU A  30       3.102  16.809  -3.381  1.00  0.70           N  
ATOM    446  CA  GLU A  30       2.020  16.466  -2.447  1.00  0.70           C  
ATOM    447  C   GLU A  30       2.467  16.695  -1.003  1.00  0.70           C  
ATOM    448  O   GLU A  30       1.677  17.102  -0.149  1.00  0.70           O  
ATOM    449  CB  GLU A  30       1.545  15.010  -2.626  1.00  0.70           C  
ATOM    450  CG  GLU A  30       0.761  14.719  -3.915  1.00  0.70           C  
ATOM    451  CD  GLU A  30       0.378  13.250  -4.071  1.00  0.70           C  
ATOM    452  OE1 GLU A  30       0.863  12.432  -3.320  1.00  0.70           O  
ATOM    453  OE2 GLU A  30      -0.414  12.957  -4.938  1.00  0.70           O  
ATOM    454  H   GLU A  30       3.455  16.092  -4.016  1.00  0.70           H  
ATOM    455  HA  GLU A  30       1.175  17.124  -2.647  1.00  0.70           H  
ATOM    456 1HB  GLU A  30       2.408  14.350  -2.614  1.00  0.70           H  
ATOM    457 2HB  GLU A  30       0.914  14.732  -1.784  1.00  0.70           H  
ATOM    458 1HG  GLU A  30      -0.148  15.318  -3.910  1.00  0.70           H  
ATOM    459 2HG  GLU A  30       1.352  15.028  -4.769  1.00  0.70           H  
ATOM    460  N   ALA A  31       3.758  16.472  -0.751  1.00  0.72           N  
ATOM    461  CA  ALA A  31       4.375  16.635   0.558  1.00  0.72           C  
ATOM    462  C   ALA A  31       4.680  18.100   0.896  1.00  0.72           C  
ATOM    463  O   ALA A  31       5.183  18.387   1.984  1.00  0.72           O  
ATOM    464  CB  ALA A  31       5.664  15.842   0.622  1.00  0.72           C  
ATOM    465  H   ALA A  31       4.334  16.103  -1.509  1.00  0.72           H  
ATOM    466  HA  ALA A  31       3.679  16.252   1.303  1.00  0.72           H  
ATOM    467 1HB  ALA A  31       6.106  15.933   1.611  1.00  0.72           H  
ATOM    468 2HB  ALA A  31       5.451  14.796   0.412  1.00  0.72           H  
ATOM    469 3HB  ALA A  31       6.361  16.219  -0.119  1.00  0.72           H  
ATOM    470  N   GLY A  32       4.406  19.028  -0.029  1.00  0.74           N  
ATOM    471  CA  GLY A  32       4.682  20.439   0.204  1.00  0.74           C  
ATOM    472  C   GLY A  32       6.086  20.875  -0.217  1.00  0.74           C  
ATOM    473  O   GLY A  32       6.535  21.965   0.148  1.00  0.74           O  
ATOM    474  H   GLY A  32       3.980  18.769  -0.917  1.00  0.74           H  
ATOM    475 1HA  GLY A  32       3.947  21.028  -0.345  1.00  0.74           H  
ATOM    476 2HA  GLY A  32       4.536  20.661   1.259  1.00  0.74           H  
ATOM    477  N   ILE A  33       6.786  20.039  -0.979  1.00  0.76           N  
ATOM    478  CA  ILE A  33       8.132  20.372  -1.416  1.00  0.76           C  
ATOM    479  C   ILE A  33       8.104  20.870  -2.865  1.00  0.76           C  
ATOM    480  O   ILE A  33       7.845  20.109  -3.799  1.00  0.76           O  
ATOM    481  CB  ILE A  33       9.014  19.119  -1.303  1.00  0.76           C  
ATOM    482  CG1 ILE A  33       9.032  18.598   0.139  1.00  0.76           C  
ATOM    483  CG2 ILE A  33      10.403  19.396  -1.799  1.00  0.76           C  
ATOM    484  CD1 ILE A  33       9.639  17.226   0.255  1.00  0.76           C  
ATOM    485  H   ILE A  33       6.386  19.151  -1.279  1.00  0.76           H  
ATOM    486  HA  ILE A  33       8.534  21.157  -0.778  1.00  0.76           H  
ATOM    487  HB  ILE A  33       8.587  18.340  -1.913  1.00  0.76           H  
ATOM    488 1HG1 ILE A  33       9.604  19.287   0.756  1.00  0.76           H  
ATOM    489 2HG1 ILE A  33       8.009  18.553   0.523  1.00  0.76           H  
ATOM    490 1HG2 ILE A  33      10.996  18.491  -1.740  1.00  0.76           H  
ATOM    491 2HG2 ILE A  33      10.346  19.726  -2.818  1.00  0.76           H  
ATOM    492 3HG2 ILE A  33      10.861  20.175  -1.193  1.00  0.76           H  
ATOM    493 1HD1 ILE A  33       9.627  16.908   1.278  1.00  0.76           H  
ATOM    494 2HD1 ILE A  33       9.046  16.542  -0.335  1.00  0.76           H  
ATOM    495 3HD1 ILE A  33      10.666  17.237  -0.107  1.00  0.76           H  
ATOM    496  N   SER A  34       8.381  22.161  -3.058  1.00  0.78           N  
ATOM    497  CA  SER A  34       8.294  22.750  -4.394  1.00  0.78           C  
ATOM    498  C   SER A  34       9.615  22.720  -5.139  1.00  0.78           C  
ATOM    499  O   SER A  34      10.552  23.440  -4.791  1.00  0.78           O  
ATOM    500  CB  SER A  34       7.819  24.185  -4.314  1.00  0.78           C  
ATOM    501  OG  SER A  34       7.797  24.771  -5.586  1.00  0.78           O  
ATOM    502  H   SER A  34       8.611  22.742  -2.263  1.00  0.78           H  
ATOM    503  HA  SER A  34       7.569  22.177  -4.973  1.00  0.78           H  
ATOM    504 1HB  SER A  34       6.824  24.220  -3.872  1.00  0.78           H  
ATOM    505 2HB  SER A  34       8.487  24.748  -3.664  1.00  0.78           H  
ATOM    506  HG  SER A  34       8.643  24.551  -5.992  1.00  0.78           H  
ATOM    507  N   LEU A  35       9.677  21.878  -6.156  1.00  0.80           N  
ATOM    508  CA  LEU A  35      10.888  21.682  -6.929  1.00  0.80           C  
ATOM    509  C   LEU A  35      10.714  22.235  -8.326  1.00  0.80           C  
ATOM    510  O   LEU A  35       9.585  22.309  -8.811  1.00  0.80           O  
ATOM    511  CB  LEU A  35      11.210  20.194  -6.960  1.00  0.80           C  
ATOM    512  CG  LEU A  35      11.352  19.667  -5.605  1.00  0.80           C  
ATOM    513  CD1 LEU A  35      11.597  18.258  -5.635  1.00  0.80           C  
ATOM    514  CD2 LEU A  35      12.459  20.397  -4.935  1.00  0.80           C  
ATOM    515  H   LEU A  35       8.855  21.330  -6.375  1.00  0.80           H  
ATOM    516  HA  LEU A  35      11.688  22.207  -6.418  1.00  0.80           H  
ATOM    517 1HB  LEU A  35      10.395  19.671  -7.441  1.00  0.80           H  
ATOM    518 2HB  LEU A  35      12.123  20.006  -7.517  1.00  0.80           H  
ATOM    519  HG  LEU A  35      10.425  19.831  -5.066  1.00  0.80           H  
ATOM    520 1HD1 LEU A  35      11.687  17.910  -4.609  1.00  0.80           H  
ATOM    521 2HD1 LEU A  35      10.765  17.758  -6.130  1.00  0.80           H  
ATOM    522 3HD1 LEU A  35      12.518  18.061  -6.175  1.00  0.80           H  
ATOM    523 1HD2 LEU A  35      12.560  20.066  -3.931  1.00  0.80           H  
ATOM    524 2HD2 LEU A  35      13.391  20.227  -5.477  1.00  0.80           H  
ATOM    525 3HD2 LEU A  35      12.238  21.454  -4.925  1.00  0.80           H  
ATOM    526  N   PRO A  36      11.789  22.670  -8.985  1.00  0.81           N  
ATOM    527  CA  PRO A  36      11.767  23.103 -10.354  1.00  0.81           C  
ATOM    528  C   PRO A  36      11.455  21.923 -11.245  1.00  0.81           C  
ATOM    529  O   PRO A  36      11.869  20.792 -10.978  1.00  0.81           O  
ATOM    530  CB  PRO A  36      13.186  23.651 -10.558  1.00  0.81           C  
ATOM    531  CG  PRO A  36      14.025  22.962  -9.503  1.00  0.81           C  
ATOM    532  CD  PRO A  36      13.098  22.767  -8.332  1.00  0.81           C  
ATOM    533  HA  PRO A  36      11.011  23.893 -10.475  1.00  0.81           H  
ATOM    534 1HB  PRO A  36      13.532  23.414 -11.577  1.00  0.81           H  
ATOM    535 2HB  PRO A  36      13.189  24.745 -10.464  1.00  0.81           H  
ATOM    536 1HG  PRO A  36      14.412  22.010  -9.897  1.00  0.81           H  
ATOM    537 2HG  PRO A  36      14.909  23.576  -9.259  1.00  0.81           H  
ATOM    538 1HD  PRO A  36      13.389  21.848  -7.823  1.00  0.81           H  
ATOM    539 2HD  PRO A  36      13.113  23.642  -7.672  1.00  0.81           H  
ATOM    540  N   SER A  37      10.744  22.195 -12.318  1.00  0.82           N  
ATOM    541  CA  SER A  37      10.423  21.181 -13.295  1.00  0.82           C  
ATOM    542  C   SER A  37      10.090  21.861 -14.604  1.00  0.82           C  
ATOM    543  O   SER A  37       8.962  22.302 -14.815  1.00  0.82           O  
ATOM    544  CB  SER A  37       9.255  20.366 -12.806  1.00  0.82           C  
ATOM    545  OG  SER A  37       8.090  21.141 -12.718  1.00  0.82           O  
ATOM    546  H   SER A  37      10.418  23.139 -12.470  1.00  0.82           H  
ATOM    547  HA  SER A  37      11.289  20.533 -13.438  1.00  0.82           H  
ATOM    548 1HB  SER A  37       9.109  19.539 -13.482  1.00  0.82           H  
ATOM    549 2HB  SER A  37       9.494  19.952 -11.828  1.00  0.82           H  
ATOM    550  HG  SER A  37       8.279  21.847 -12.094  1.00  0.82           H  
ATOM    551  N   SER A  38      11.074  21.962 -15.483  1.00  0.82           N  
ATOM    552  CA  SER A  38      10.895  22.713 -16.716  1.00  0.82           C  
ATOM    553  C   SER A  38      10.168  21.977 -17.839  1.00  0.82           C  
ATOM    554  O   SER A  38       9.731  22.607 -18.803  1.00  0.82           O  
ATOM    555  CB  SER A  38      12.255  23.157 -17.195  1.00  0.82           C  
ATOM    556  OG  SER A  38      13.052  22.054 -17.521  1.00  0.82           O  
ATOM    557  H   SER A  38      11.985  21.560 -15.277  1.00  0.82           H  
ATOM    558  HA  SER A  38      10.313  23.603 -16.475  1.00  0.82           H  
ATOM    559 1HB  SER A  38      12.138  23.793 -18.070  1.00  0.82           H  
ATOM    560 2HB  SER A  38      12.743  23.746 -16.421  1.00  0.82           H  
ATOM    561  HG  SER A  38      13.217  21.582 -16.678  1.00  0.82           H  
ATOM    562  N   CYS A  39      10.054  20.656 -17.734  1.00  0.82           N  
ATOM    563  CA  CYS A  39       9.440  19.883 -18.807  1.00  0.82           C  
ATOM    564  C   CYS A  39       8.341  18.939 -18.317  1.00  0.82           C  
ATOM    565  O   CYS A  39       7.344  18.732 -19.005  1.00  0.82           O  
ATOM    566  CB  CYS A  39      10.513  19.091 -19.540  1.00  0.82           C  
ATOM    567  SG  CYS A  39      11.889  20.132 -20.112  1.00  0.82           S  
ATOM    568  H   CYS A  39      10.417  20.194 -16.914  1.00  0.82           H  
ATOM    569  HA  CYS A  39       8.993  20.580 -19.515  1.00  0.82           H  
ATOM    570 1HB  CYS A  39      10.913  18.315 -18.888  1.00  0.82           H  
ATOM    571 2HB  CYS A  39      10.077  18.597 -20.410  1.00  0.82           H  
ATOM    572  N   LEU A  40       8.535  18.331 -17.137  1.00  0.81           N  
ATOM    573  CA  LEU A  40       7.620  17.302 -16.613  1.00  0.81           C  
ATOM    574  C   LEU A  40       7.424  16.106 -17.531  1.00  0.81           C  
ATOM    575  O   LEU A  40       6.336  15.531 -17.582  1.00  0.81           O  
ATOM    576  CB  LEU A  40       6.248  17.890 -16.280  1.00  0.81           C  
ATOM    577  CG  LEU A  40       6.255  18.930 -15.209  1.00  0.81           C  
ATOM    578  CD1 LEU A  40       4.877  19.524 -15.052  1.00  0.81           C  
ATOM    579  CD2 LEU A  40       6.673  18.250 -13.946  1.00  0.81           C  
ATOM    580  H   LEU A  40       9.351  18.561 -16.598  1.00  0.81           H  
ATOM    581  HA  LEU A  40       8.041  16.932 -15.684  1.00  0.81           H  
ATOM    582 1HB  LEU A  40       5.802  18.322 -17.169  1.00  0.81           H  
ATOM    583 2HB  LEU A  40       5.605  17.079 -15.942  1.00  0.81           H  
ATOM    584  HG  LEU A  40       6.956  19.733 -15.456  1.00  0.81           H  
ATOM    585 1HD1 LEU A  40       4.895  20.268 -14.254  1.00  0.81           H  
ATOM    586 2HD1 LEU A  40       4.580  20.001 -15.986  1.00  0.81           H  
ATOM    587 3HD1 LEU A  40       4.167  18.737 -14.802  1.00  0.81           H  
ATOM    588 1HD2 LEU A  40       6.685  18.971 -13.135  1.00  0.81           H  
ATOM    589 2HD2 LEU A  40       5.968  17.452 -13.710  1.00  0.81           H  
ATOM    590 3HD2 LEU A  40       7.664  17.824 -14.078  1.00  0.81           H  
ATOM    591  N   ASP A  41       8.476  15.710 -18.235  1.00  0.80           N  
ATOM    592  CA  ASP A  41       8.367  14.551 -19.104  1.00  0.80           C  
ATOM    593  C   ASP A  41       9.544  13.593 -18.974  1.00  0.80           C  
ATOM    594  O   ASP A  41       9.628  12.614 -19.701  1.00  0.80           O  
ATOM    595  CB  ASP A  41       8.237  15.026 -20.550  1.00  0.80           C  
ATOM    596  CG  ASP A  41       9.456  15.791 -21.033  1.00  0.80           C  
ATOM    597  OD1 ASP A  41      10.447  15.840 -20.314  1.00  0.80           O  
ATOM    598  OD2 ASP A  41       9.383  16.362 -22.093  1.00  0.80           O  
ATOM    599  H   ASP A  41       9.333  16.234 -18.178  1.00  0.80           H  
ATOM    600  HA  ASP A  41       7.463  14.004 -18.837  1.00  0.80           H  
ATOM    601 1HB  ASP A  41       8.084  14.166 -21.201  1.00  0.80           H  
ATOM    602 2HB  ASP A  41       7.359  15.672 -20.641  1.00  0.80           H  
ATOM    603  N   GLY A  42      10.446  13.869 -18.034  1.00  0.78           N  
ATOM    604  CA  GLY A  42      11.608  13.018 -17.781  1.00  0.78           C  
ATOM    605  C   GLY A  42      12.850  13.268 -18.653  1.00  0.78           C  
ATOM    606  O   GLY A  42      13.914  12.719 -18.370  1.00  0.78           O  
ATOM    607  H   GLY A  42      10.316  14.693 -17.475  1.00  0.78           H  
ATOM    608 1HA  GLY A  42      11.889  13.110 -16.733  1.00  0.78           H  
ATOM    609 2HA  GLY A  42      11.302  11.988 -17.922  1.00  0.78           H  
ATOM    610  N   ASP A  43      12.760  14.146 -19.661  1.00  0.76           N  
ATOM    611  CA  ASP A  43      13.906  14.392 -20.545  1.00  0.76           C  
ATOM    612  C   ASP A  43      14.701  15.653 -20.205  1.00  0.76           C  
ATOM    613  O   ASP A  43      15.557  16.079 -20.985  1.00  0.76           O  
ATOM    614  CB  ASP A  43      13.464  14.440 -22.013  1.00  0.76           C  
ATOM    615  CG  ASP A  43      12.998  13.054 -22.569  1.00  0.76           C  
ATOM    616  OD1 ASP A  43      13.643  12.042 -22.270  1.00  0.76           O  
ATOM    617  OD2 ASP A  43      12.054  13.017 -23.317  1.00  0.76           O  
ATOM    618  H   ASP A  43      11.871  14.630 -19.854  1.00  0.76           H  
ATOM    619  HA  ASP A  43      14.586  13.547 -20.444  1.00  0.76           H  
ATOM    620 1HB  ASP A  43      12.630  15.150 -22.106  1.00  0.76           H  
ATOM    621 2HB  ASP A  43      14.283  14.813 -22.627  1.00  0.76           H  
ATOM    622  N   CYS A  44      14.422  16.243 -19.048  1.00  0.73           N  
ATOM    623  CA  CYS A  44      15.125  17.438 -18.602  1.00  0.73           C  
ATOM    624  C   CYS A  44      15.719  17.189 -17.219  1.00  0.73           C  
ATOM    625  O   CYS A  44      15.093  16.567 -16.361  1.00  0.73           O  
ATOM    626  CB  CYS A  44      14.180  18.627 -18.615  1.00  0.73           C  
ATOM    627  SG  CYS A  44      13.496  18.899 -20.299  1.00  0.73           S  
ATOM    628  H   CYS A  44      13.708  15.837 -18.463  1.00  0.73           H  
ATOM    629  HA  CYS A  44      15.938  17.652 -19.295  1.00  0.73           H  
ATOM    630 1HB  CYS A  44      13.355  18.463 -17.922  1.00  0.73           H  
ATOM    631 2HB  CYS A  44      14.707  19.532 -18.306  1.00  0.73           H  
ATOM    632  N   HIS A  45      16.920  17.707 -16.990  1.00  0.71           N  
ATOM    633  CA  HIS A  45      17.633  17.509 -15.728  1.00  0.71           C  
ATOM    634  C   HIS A  45      17.193  18.424 -14.588  1.00  0.71           C  
ATOM    635  O   HIS A  45      17.635  18.259 -13.450  1.00  0.71           O  
ATOM    636  CB  HIS A  45      19.137  17.651 -15.951  1.00  0.71           C  
ATOM    637  CG  HIS A  45      19.597  18.994 -16.400  1.00  0.71           C  
ATOM    638  ND1 HIS A  45      19.242  19.547 -17.620  1.00  0.71           N  
ATOM    639  CD2 HIS A  45      20.427  19.885 -15.810  1.00  0.71           C  
ATOM    640  CE1 HIS A  45      19.821  20.729 -17.747  1.00  0.71           C  
ATOM    641  NE2 HIS A  45      20.546  20.956 -16.664  1.00  0.71           N  
ATOM    642  H   HIS A  45      17.375  18.221 -17.733  1.00  0.71           H  
ATOM    643  HA  HIS A  45      17.458  16.487 -15.393  1.00  0.71           H  
ATOM    644 1HB  HIS A  45      19.628  17.463 -15.004  1.00  0.71           H  
ATOM    645 2HB  HIS A  45      19.497  16.906 -16.630  1.00  0.71           H  
ATOM    646  HD2 HIS A  45      20.916  19.773 -14.841  1.00  0.71           H  
ATOM    647  HE1 HIS A  45      19.723  21.399 -18.600  1.00  0.71           H  
ATOM    648  HE2 HIS A  45      21.105  21.778 -16.482  1.00  0.71           H  
ATOM    649  N   SER A  46      16.311  19.375 -14.883  1.00  0.68           N  
ATOM    650  CA  SER A  46      15.871  20.355 -13.892  1.00  0.68           C  
ATOM    651  C   SER A  46      15.185  19.738 -12.677  1.00  0.68           C  
ATOM    652  O   SER A  46      15.164  20.334 -11.607  1.00  0.68           O  
ATOM    653  CB  SER A  46      14.925  21.345 -14.543  1.00  0.68           C  
ATOM    654  OG  SER A  46      13.726  20.711 -14.974  1.00  0.68           O  
ATOM    655  H   SER A  46      15.974  19.436 -15.830  1.00  0.68           H  
ATOM    656  HA  SER A  46      16.752  20.893 -13.543  1.00  0.68           H  
ATOM    657 1HB  SER A  46      14.684  22.126 -13.819  1.00  0.68           H  
ATOM    658 2HB  SER A  46      15.417  21.824 -15.390  1.00  0.68           H  
ATOM    659  HG  SER A  46      13.524  20.063 -14.275  1.00  0.68           H  
ATOM    660  N   CYS A  47      14.656  18.533 -12.837  1.00  0.65           N  
ATOM    661  CA  CYS A  47      14.010  17.823 -11.745  1.00  0.65           C  
ATOM    662  C   CYS A  47      14.838  16.619 -11.312  1.00  0.65           C  
ATOM    663  O   CYS A  47      14.294  15.614 -10.861  1.00  0.65           O  
ATOM    664  CB  CYS A  47      12.599  17.384 -12.140  1.00  0.65           C  
ATOM    665  SG  CYS A  47      12.508  16.311 -13.599  1.00  0.65           S  
ATOM    666  H   CYS A  47      14.720  18.088 -13.742  1.00  0.65           H  
ATOM    667  HA  CYS A  47      13.920  18.502 -10.897  1.00  0.65           H  
ATOM    668 1HB  CYS A  47      12.138  16.860 -11.307  1.00  0.65           H  
ATOM    669 2HB  CYS A  47      11.993  18.268 -12.334  1.00  0.65           H  
ATOM    670  N   ALA A  48      16.157  16.691 -11.501  1.00  0.62           N  
ATOM    671  CA  ALA A  48      17.029  15.603 -11.074  1.00  0.62           C  
ATOM    672  C   ALA A  48      17.276  15.591  -9.559  1.00  0.62           C  
ATOM    673  O   ALA A  48      17.319  16.628  -8.877  1.00  0.62           O  
ATOM    674  CB  ALA A  48      18.363  15.655 -11.796  1.00  0.62           C  
ATOM    675  H   ALA A  48      16.572  17.507 -11.952  1.00  0.62           H  
ATOM    676  HA  ALA A  48      16.536  14.676 -11.338  1.00  0.62           H  
ATOM    677 1HB  ALA A  48      18.974  14.805 -11.488  1.00  0.62           H  
ATOM    678 2HB  ALA A  48      18.197  15.617 -12.872  1.00  0.62           H  
ATOM    679 3HB  ALA A  48      18.875  16.581 -11.544  1.00  0.62           H  
ATOM    680  N   ALA A  49      17.547  14.392  -9.074  1.00  0.61           N  
ATOM    681  CA  ALA A  49      17.875  14.090  -7.687  1.00  0.61           C  
ATOM    682  C   ALA A  49      18.898  12.964  -7.661  1.00  0.61           C  
ATOM    683  O   ALA A  49      19.209  12.393  -8.712  1.00  0.61           O  
ATOM    684  CB  ALA A  49      16.615  13.697  -6.940  1.00  0.61           C  
ATOM    685  H   ALA A  49      17.437  13.608  -9.714  1.00  0.61           H  
ATOM    686  HA  ALA A  49      18.316  14.966  -7.215  1.00  0.61           H  
ATOM    687 1HB  ALA A  49      16.819  13.447  -5.921  1.00  0.61           H  
ATOM    688 2HB  ALA A  49      15.931  14.523  -6.973  1.00  0.61           H  
ATOM    689 3HB  ALA A  49      16.171  12.842  -7.414  1.00  0.61           H  
ATOM    690  N   ILE A  50      19.492  12.708  -6.492  1.00  0.60           N  
ATOM    691  CA  ILE A  50      20.419  11.577  -6.354  1.00  0.60           C  
ATOM    692  C   ILE A  50      19.905  10.532  -5.385  1.00  0.60           C  
ATOM    693  O   ILE A  50      19.567  10.833  -4.242  1.00  0.60           O  
ATOM    694  CB  ILE A  50      21.842  11.998  -5.919  1.00  0.60           C  
ATOM    695  CG1 ILE A  50      22.442  12.872  -6.967  1.00  0.60           C  
ATOM    696  CG2 ILE A  50      22.709  10.768  -5.681  1.00  0.60           C  
ATOM    697  CD1 ILE A  50      23.703  13.580  -6.545  1.00  0.60           C  
ATOM    698  H   ILE A  50      19.228  13.269  -5.681  1.00  0.60           H  
ATOM    699  HA  ILE A  50      20.517  11.109  -7.324  1.00  0.60           H  
ATOM    700  HB  ILE A  50      21.791  12.574  -5.000  1.00  0.60           H  
ATOM    701 1HG1 ILE A  50      22.667  12.254  -7.835  1.00  0.60           H  
ATOM    702 2HG1 ILE A  50      21.724  13.580  -7.245  1.00  0.60           H  
ATOM    703 1HG2 ILE A  50      23.705  11.080  -5.376  1.00  0.60           H  
ATOM    704 2HG2 ILE A  50      22.274  10.156  -4.897  1.00  0.60           H  
ATOM    705 3HG2 ILE A  50      22.777  10.182  -6.603  1.00  0.60           H  
ATOM    706 1HD1 ILE A  50      24.073  14.196  -7.365  1.00  0.60           H  
ATOM    707 2HD1 ILE A  50      23.491  14.218  -5.679  1.00  0.60           H  
ATOM    708 3HD1 ILE A  50      24.460  12.846  -6.277  1.00  0.60           H  
ATOM    709  N   LEU A  51      19.849   9.292  -5.841  1.00  0.60           N  
ATOM    710  CA  LEU A  51      19.408   8.209  -4.988  1.00  0.60           C  
ATOM    711  C   LEU A  51      20.560   7.799  -4.092  1.00  0.60           C  
ATOM    712  O   LEU A  51      21.649   7.497  -4.579  1.00  0.60           O  
ATOM    713  CB  LEU A  51      18.982   6.992  -5.810  1.00  0.60           C  
ATOM    714  CG  LEU A  51      18.471   5.779  -4.952  1.00  0.60           C  
ATOM    715  CD1 LEU A  51      17.144   6.144  -4.293  1.00  0.60           C  
ATOM    716  CD2 LEU A  51      18.365   4.543  -5.787  1.00  0.60           C  
ATOM    717  H   LEU A  51      20.136   9.102  -6.796  1.00  0.60           H  
ATOM    718  HA  LEU A  51      18.582   8.547  -4.368  1.00  0.60           H  
ATOM    719 1HB  LEU A  51      18.176   7.301  -6.471  1.00  0.60           H  
ATOM    720 2HB  LEU A  51      19.825   6.661  -6.417  1.00  0.60           H  
ATOM    721  HG  LEU A  51      19.186   5.579  -4.155  1.00  0.60           H  
ATOM    722 1HD1 LEU A  51      16.801   5.314  -3.690  1.00  0.60           H  
ATOM    723 2HD1 LEU A  51      17.286   7.008  -3.665  1.00  0.60           H  
ATOM    724 3HD1 LEU A  51      16.401   6.361  -5.055  1.00  0.60           H  
ATOM    725 1HD2 LEU A  51      18.041   3.731  -5.162  1.00  0.60           H  
ATOM    726 2HD2 LEU A  51      17.672   4.673  -6.561  1.00  0.60           H  
ATOM    727 3HD2 LEU A  51      19.340   4.306  -6.209  1.00  0.60           H  
ATOM    728  N   LEU A  52      20.331   7.801  -2.793  1.00  0.60           N  
ATOM    729  CA  LEU A  52      21.363   7.422  -1.849  1.00  0.60           C  
ATOM    730  C   LEU A  52      21.179   5.969  -1.421  1.00  0.60           C  
ATOM    731  O   LEU A  52      22.154   5.235  -1.258  1.00  0.60           O  
ATOM    732  CB  LEU A  52      21.306   8.334  -0.627  1.00  0.60           C  
ATOM    733  CG  LEU A  52      21.517   9.806  -0.889  1.00  0.60           C  
ATOM    734  CD1 LEU A  52      21.376  10.559   0.444  1.00  0.60           C  
ATOM    735  CD2 LEU A  52      22.877  10.004  -1.539  1.00  0.60           C  
ATOM    736  H   LEU A  52      19.421   8.073  -2.446  1.00  0.60           H  
ATOM    737  HA  LEU A  52      22.335   7.525  -2.328  1.00  0.60           H  
ATOM    738 1HB  LEU A  52      20.326   8.218  -0.161  1.00  0.60           H  
ATOM    739 2HB  LEU A  52      22.060   8.007   0.086  1.00  0.60           H  
ATOM    740  HG  LEU A  52      20.741  10.178  -1.568  1.00  0.60           H  
ATOM    741 1HD1 LEU A  52      21.515  11.618   0.301  1.00  0.60           H  
ATOM    742 2HD1 LEU A  52      20.395  10.389   0.854  1.00  0.60           H  
ATOM    743 3HD1 LEU A  52      22.126  10.197   1.143  1.00  0.60           H  
ATOM    744 1HD2 LEU A  52      23.041  11.059  -1.738  1.00  0.60           H  
ATOM    745 2HD2 LEU A  52      23.656   9.638  -0.874  1.00  0.60           H  
ATOM    746 3HD2 LEU A  52      22.913   9.451  -2.479  1.00  0.60           H  
ATOM    747  N   GLU A  53      19.917   5.566  -1.258  1.00  0.61           N  
ATOM    748  CA  GLU A  53      19.566   4.205  -0.823  1.00  0.61           C  
ATOM    749  C   GLU A  53      18.152   3.822  -1.263  1.00  0.61           C  
ATOM    750  O   GLU A  53      17.281   4.676  -1.422  1.00  0.61           O  
ATOM    751  CB  GLU A  53      19.731   4.062   0.702  1.00  0.61           C  
ATOM    752  CG  GLU A  53      19.437   2.650   1.321  1.00  0.61           C  
ATOM    753  CD  GLU A  53      20.298   1.505   0.788  1.00  0.61           C  
ATOM    754  OE1 GLU A  53      21.243   1.126   1.444  1.00  0.61           O  
ATOM    755  OE2 GLU A  53      19.988   1.016  -0.282  1.00  0.61           O  
ATOM    756  H   GLU A  53      19.182   6.256  -1.410  1.00  0.61           H  
ATOM    757  HA  GLU A  53      20.256   3.509  -1.300  1.00  0.61           H  
ATOM    758 1HB  GLU A  53      20.752   4.327   0.977  1.00  0.61           H  
ATOM    759 2HB  GLU A  53      19.072   4.773   1.199  1.00  0.61           H  
ATOM    760 1HG  GLU A  53      19.620   2.727   2.391  1.00  0.61           H  
ATOM    761 2HG  GLU A  53      18.386   2.408   1.201  1.00  0.61           H  
ATOM    762  N   GLY A  54      17.913   2.521  -1.416  1.00  0.63           N  
ATOM    763  CA  GLY A  54      16.594   2.028  -1.799  1.00  0.63           C  
ATOM    764  C   GLY A  54      16.460   1.931  -3.310  1.00  0.63           C  
ATOM    765  O   GLY A  54      17.452   1.703  -4.006  1.00  0.63           O  
ATOM    766  H   GLY A  54      18.672   1.861  -1.224  1.00  0.63           H  
ATOM    767 1HA  GLY A  54      16.426   1.048  -1.352  1.00  0.63           H  
ATOM    768 2HA  GLY A  54      15.835   2.686  -1.404  1.00  0.63           H  
ATOM    769  N   SER A  55      15.237   2.034  -3.826  1.00  0.66           N  
ATOM    770  CA  SER A  55      15.081   1.845  -5.275  1.00  0.66           C  
ATOM    771  C   SER A  55      13.873   2.510  -5.936  1.00  0.66           C  
ATOM    772  O   SER A  55      12.870   2.843  -5.288  1.00  0.66           O  
ATOM    773  CB  SER A  55      15.068   0.359  -5.597  1.00  0.66           C  
ATOM    774  OG  SER A  55      13.948  -0.277  -5.052  1.00  0.66           O  
ATOM    775  H   SER A  55      14.457   2.238  -3.196  1.00  0.66           H  
ATOM    776  HA  SER A  55      15.966   2.271  -5.750  1.00  0.66           H  
ATOM    777 1HB  SER A  55      15.073   0.220  -6.678  1.00  0.66           H  
ATOM    778 2HB  SER A  55      15.974  -0.104  -5.209  1.00  0.66           H  
ATOM    779  HG  SER A  55      13.206  -0.064  -5.635  1.00  0.66           H  
ATOM    780  N   PHE A  56      13.992   2.650  -7.264  1.00  0.70           N  
ATOM    781  CA  PHE A  56      12.974   3.241  -8.126  1.00  0.70           C  
ATOM    782  C   PHE A  56      12.966   2.679  -9.558  1.00  0.70           C  
ATOM    783  O   PHE A  56      13.963   2.117 -10.019  1.00  0.70           O  
ATOM    784  CB  PHE A  56      13.205   4.741  -8.278  1.00  0.70           C  
ATOM    785  CG  PHE A  56      14.530   5.109  -8.981  1.00  0.70           C  
ATOM    786  CD1 PHE A  56      14.610   5.192 -10.377  1.00  0.70           C  
ATOM    787  CD2 PHE A  56      15.652   5.433  -8.265  1.00  0.70           C  
ATOM    788  CE1 PHE A  56      15.775   5.556 -11.016  1.00  0.70           C  
ATOM    789  CE2 PHE A  56      16.828   5.801  -8.921  1.00  0.70           C  
ATOM    790  CZ  PHE A  56      16.881   5.853 -10.290  1.00  0.70           C  
ATOM    791  H   PHE A  56      14.849   2.335  -7.697  1.00  0.70           H  
ATOM    792  HA  PHE A  56      12.001   3.072  -7.678  1.00  0.70           H  
ATOM    793 1HB  PHE A  56      12.398   5.135  -8.848  1.00  0.70           H  
ATOM    794 2HB  PHE A  56      13.181   5.223  -7.303  1.00  0.70           H  
ATOM    795  HD1 PHE A  56      13.735   4.957 -10.966  1.00  0.70           H  
ATOM    796  HD2 PHE A  56      15.610   5.403  -7.179  1.00  0.70           H  
ATOM    797  HE1 PHE A  56      15.812   5.613 -12.097  1.00  0.70           H  
ATOM    798  HE2 PHE A  56      17.716   6.058  -8.358  1.00  0.70           H  
ATOM    799  HZ  PHE A  56      17.807   6.148 -10.793  1.00  0.70           H  
ATOM    800  N   ASP A  57      11.843   2.891 -10.259  1.00  0.77           N  
ATOM    801  CA  ASP A  57      11.696   2.589 -11.685  1.00  0.77           C  
ATOM    802  C   ASP A  57      11.662   3.872 -12.486  1.00  0.77           C  
ATOM    803  O   ASP A  57      11.163   4.893 -12.017  1.00  0.77           O  
ATOM    804  CB  ASP A  57      10.415   1.812 -12.022  1.00  0.77           C  
ATOM    805  CG  ASP A  57      10.385   0.371 -11.569  1.00  0.77           C  
ATOM    806  OD1 ASP A  57      11.379  -0.299 -11.702  1.00  0.77           O  
ATOM    807  OD2 ASP A  57       9.349  -0.068 -11.130  1.00  0.77           O  
ATOM    808  H   ASP A  57      11.070   3.347  -9.779  1.00  0.77           H  
ATOM    809  HA  ASP A  57      12.556   2.005 -12.011  1.00  0.77           H  
ATOM    810 1HB  ASP A  57       9.566   2.326 -11.564  1.00  0.77           H  
ATOM    811 2HB  ASP A  57      10.259   1.838 -13.101  1.00  0.77           H  
ATOM    812  N   TYR A  58      12.077   3.811 -13.735  1.00  0.85           N  
ATOM    813  CA  TYR A  58      11.998   5.001 -14.566  1.00  0.85           C  
ATOM    814  C   TYR A  58      11.583   4.636 -15.975  1.00  0.85           C  
ATOM    815  O   TYR A  58      11.711   3.488 -16.404  1.00  0.85           O  
ATOM    816  CB  TYR A  58      13.343   5.748 -14.535  1.00  0.85           C  
ATOM    817  CG  TYR A  58      14.476   4.955 -15.132  1.00  0.85           C  
ATOM    818  CD1 TYR A  58      14.835   5.130 -16.459  1.00  0.85           C  
ATOM    819  CD2 TYR A  58      15.136   4.018 -14.350  1.00  0.85           C  
ATOM    820  CE1 TYR A  58      15.856   4.366 -17.000  1.00  0.85           C  
ATOM    821  CE2 TYR A  58      16.148   3.260 -14.885  1.00  0.85           C  
ATOM    822  CZ  TYR A  58      16.509   3.424 -16.203  1.00  0.85           C  
ATOM    823  OH  TYR A  58      17.509   2.641 -16.740  1.00  0.85           O  
ATOM    824  H   TYR A  58      12.470   2.954 -14.103  1.00  0.85           H  
ATOM    825  HA  TYR A  58      11.227   5.663 -14.170  1.00  0.85           H  
ATOM    826 1HB  TYR A  58      13.251   6.689 -15.087  1.00  0.85           H  
ATOM    827 2HB  TYR A  58      13.598   6.000 -13.503  1.00  0.85           H  
ATOM    828  HD1 TYR A  58      14.310   5.862 -17.074  1.00  0.85           H  
ATOM    829  HD2 TYR A  58      14.845   3.874 -13.310  1.00  0.85           H  
ATOM    830  HE1 TYR A  58      16.140   4.496 -18.044  1.00  0.85           H  
ATOM    831  HE2 TYR A  58      16.657   2.520 -14.268  1.00  0.85           H  
ATOM    832  HH  TYR A  58      17.721   2.955 -17.623  1.00  0.85           H  
ATOM    833  N   GLU A  59      11.075   5.628 -16.674  1.00  0.93           N  
ATOM    834  CA  GLU A  59      10.602   5.519 -18.041  1.00  0.93           C  
ATOM    835  C   GLU A  59      10.737   6.888 -18.637  1.00  0.93           C  
ATOM    836  O   GLU A  59      10.988   7.825 -17.902  1.00  0.93           O  
ATOM    837  CB  GLU A  59       9.130   5.093 -18.081  1.00  0.93           C  
ATOM    838  CG  GLU A  59       8.165   6.121 -17.427  1.00  0.93           C  
ATOM    839  CD  GLU A  59       6.688   5.691 -17.437  1.00  0.93           C  
ATOM    840  OE1 GLU A  59       6.408   4.610 -17.899  1.00  0.93           O  
ATOM    841  OE2 GLU A  59       5.850   6.455 -16.976  1.00  0.93           O  
ATOM    842  H   GLU A  59      11.004   6.530 -16.224  1.00  0.93           H  
ATOM    843  HA  GLU A  59      11.224   4.816 -18.597  1.00  0.93           H  
ATOM    844 1HB  GLU A  59       8.818   4.947 -19.115  1.00  0.93           H  
ATOM    845 2HB  GLU A  59       9.012   4.141 -17.564  1.00  0.93           H  
ATOM    846 1HG  GLU A  59       8.482   6.284 -16.396  1.00  0.93           H  
ATOM    847 2HG  GLU A  59       8.260   7.069 -17.953  1.00  0.93           H  
ATOM    848  N   ALA A  60      10.614   7.026 -19.949  1.00  0.99           N  
ATOM    849  CA  ALA A  60      10.653   8.367 -20.526  1.00  0.99           C  
ATOM    850  C   ALA A  60      11.887   9.150 -20.073  1.00  0.99           C  
ATOM    851  O   ALA A  60      11.773  10.233 -19.518  1.00  0.99           O  
ATOM    852  CB  ALA A  60       9.387   9.130 -20.157  1.00  0.99           C  
ATOM    853  H   ALA A  60      10.442   6.219 -20.532  1.00  0.99           H  
ATOM    854  HA  ALA A  60      10.701   8.267 -21.610  1.00  0.99           H  
ATOM    855 1HB  ALA A  60       9.418  10.118 -20.624  1.00  0.99           H  
ATOM    856 2HB  ALA A  60       8.514   8.586 -20.513  1.00  0.99           H  
ATOM    857 3HB  ALA A  60       9.318   9.253 -19.079  1.00  0.99           H  
ATOM    858  N   ASP A  61      13.064   8.569 -20.271  1.00  1.02           N  
ATOM    859  CA  ASP A  61      14.318   9.228 -19.924  1.00  1.02           C  
ATOM    860  C   ASP A  61      15.368   8.955 -20.972  1.00  1.02           C  
ATOM    861  O   ASP A  61      16.019   7.910 -20.961  1.00  1.02           O  
ATOM    862  CB  ASP A  61      14.857   8.763 -18.555  1.00  1.02           C  
ATOM    863  CG  ASP A  61      16.227   9.447 -18.110  1.00  1.02           C  
ATOM    864  OD1 ASP A  61      16.830  10.232 -18.869  1.00  1.02           O  
ATOM    865  OD2 ASP A  61      16.670   9.121 -17.027  1.00  1.02           O  
ATOM    866  H   ASP A  61      13.089   7.661 -20.706  1.00  1.02           H  
ATOM    867  HA  ASP A  61      14.144  10.308 -19.888  1.00  1.02           H  
ATOM    868 1HB  ASP A  61      14.101   8.970 -17.790  1.00  1.02           H  
ATOM    869 2HB  ASP A  61      15.002   7.685 -18.576  1.00  1.02           H  
ATOM    870  N   SER A  62      15.536   9.912 -21.877  1.00  1.02           N  
ATOM    871  CA  SER A  62      16.516   9.824 -22.946  1.00  1.02           C  
ATOM    872  C   SER A  62      17.661  10.791 -22.669  1.00  1.02           C  
ATOM    873  O   SER A  62      18.428  11.127 -23.576  1.00  1.02           O  
ATOM    874  CB  SER A  62      15.881  10.154 -24.275  1.00  1.02           C  
ATOM    875  OG  SER A  62      15.390  11.465 -24.290  1.00  1.02           O  
ATOM    876  H   SER A  62      14.925  10.743 -21.850  1.00  1.02           H  
ATOM    877  HA  SER A  62      16.917   8.811 -22.978  1.00  1.02           H  
ATOM    878 1HB  SER A  62      16.612  10.027 -25.070  1.00  1.02           H  
ATOM    879 2HB  SER A  62      15.065   9.460 -24.465  1.00  1.02           H  
ATOM    880  HG  SER A  62      14.769  11.542 -23.525  1.00  1.02           H  
ATOM    881  N   LEU A  63      17.703  11.314 -21.438  1.00  1.00           N  
ATOM    882  CA  LEU A  63      18.683  12.320 -21.063  1.00  1.00           C  
ATOM    883  C   LEU A  63      19.847  11.741 -20.281  1.00  1.00           C  
ATOM    884  O   LEU A  63      21.008  12.001 -20.604  1.00  1.00           O  
ATOM    885  CB  LEU A  63      18.034  13.403 -20.208  1.00  1.00           C  
ATOM    886  CG  LEU A  63      18.964  14.506 -19.794  1.00  1.00           C  
ATOM    887  CD1 LEU A  63      19.425  15.244 -21.025  1.00  1.00           C  
ATOM    888  CD2 LEU A  63      18.275  15.402 -18.875  1.00  1.00           C  
ATOM    889  H   LEU A  63      17.076  10.955 -20.707  1.00  1.00           H  
ATOM    890  HA  LEU A  63      19.072  12.775 -21.972  1.00  1.00           H  
ATOM    891 1HB  LEU A  63      17.220  13.850 -20.776  1.00  1.00           H  
ATOM    892 2HB  LEU A  63      17.617  12.943 -19.307  1.00  1.00           H  
ATOM    893  HG  LEU A  63      19.840  14.084 -19.300  1.00  1.00           H  
ATOM    894 1HD1 LEU A  63      20.105  16.045 -20.735  1.00  1.00           H  
ATOM    895 2HD1 LEU A  63      19.938  14.554 -21.694  1.00  1.00           H  
ATOM    896 3HD1 LEU A  63      18.555  15.669 -21.533  1.00  1.00           H  
ATOM    897 1HD2 LEU A  63      18.951  16.192 -18.605  1.00  1.00           H  
ATOM    898 2HD2 LEU A  63      17.427  15.813 -19.372  1.00  1.00           H  
ATOM    899 3HD2 LEU A  63      17.954  14.853 -17.987  1.00  1.00           H  
ATOM    900  N   LEU A  64      19.553  10.983 -19.229  1.00  0.96           N  
ATOM    901  CA  LEU A  64      20.648  10.456 -18.439  1.00  0.96           C  
ATOM    902  C   LEU A  64      21.264   9.242 -19.110  1.00  0.96           C  
ATOM    903  O   LEU A  64      20.563   8.391 -19.663  1.00  0.96           O  
ATOM    904  CB  LEU A  64      20.198  10.101 -17.020  1.00  0.96           C  
ATOM    905  CG  LEU A  64      19.742  11.251 -16.122  1.00  0.96           C  
ATOM    906  CD1 LEU A  64      19.290  10.656 -14.816  1.00  0.96           C  
ATOM    907  CD2 LEU A  64      20.894  12.249 -15.902  1.00  0.96           C  
ATOM    908  H   LEU A  64      18.579  10.764 -18.987  1.00  0.96           H  
ATOM    909  HA  LEU A  64      21.406  11.228 -18.363  1.00  0.96           H  
ATOM    910 1HB  LEU A  64      19.359   9.405 -17.100  1.00  0.96           H  
ATOM    911 2HB  LEU A  64      21.017   9.589 -16.518  1.00  0.96           H  
ATOM    912  HG  LEU A  64      18.890  11.760 -16.582  1.00  0.96           H  
ATOM    913 1HD1 LEU A  64      18.933  11.437 -14.144  1.00  0.96           H  
ATOM    914 2HD1 LEU A  64      18.494   9.960 -15.032  1.00  0.96           H  
ATOM    915 3HD1 LEU A  64      20.118  10.123 -14.356  1.00  0.96           H  
ATOM    916 1HD2 LEU A  64      20.558  13.055 -15.253  1.00  0.96           H  
ATOM    917 2HD2 LEU A  64      21.732  11.742 -15.439  1.00  0.96           H  
ATOM    918 3HD2 LEU A  64      21.208  12.662 -16.864  1.00  0.96           H  
ATOM    919  N   THR A  65      22.579   9.144 -19.043  1.00  0.91           N  
ATOM    920  CA  THR A  65      23.237   7.990 -19.623  1.00  0.91           C  
ATOM    921  C   THR A  65      23.158   6.866 -18.613  1.00  0.91           C  
ATOM    922  O   THR A  65      23.009   7.153 -17.426  1.00  0.91           O  
ATOM    923  CB  THR A  65      24.716   8.307 -19.921  1.00  0.91           C  
ATOM    924  OG1 THR A  65      25.424   8.560 -18.681  1.00  0.91           O  
ATOM    925  CG2 THR A  65      24.792   9.543 -20.787  1.00  0.91           C  
ATOM    926  H   THR A  65      23.106   9.894 -18.591  1.00  0.91           H  
ATOM    927  HA  THR A  65      22.723   7.729 -20.543  1.00  0.91           H  
ATOM    928  HB  THR A  65      25.188   7.486 -20.437  1.00  0.91           H  
ATOM    929  HG1 THR A  65      26.317   8.873 -18.891  1.00  0.91           H  
ATOM    930 1HG2 THR A  65      25.834   9.781 -20.996  1.00  0.91           H  
ATOM    931 2HG2 THR A  65      24.265   9.363 -21.724  1.00  0.91           H  
ATOM    932 3HG2 THR A  65      24.326  10.381 -20.265  1.00  0.91           H  
ATOM    933  N   PRO A  66      23.313   5.592 -19.009  1.00  0.87           N  
ATOM    934  CA  PRO A  66      23.420   4.461 -18.111  1.00  0.87           C  
ATOM    935  C   PRO A  66      24.458   4.700 -17.026  1.00  0.87           C  
ATOM    936  O   PRO A  66      24.268   4.287 -15.886  1.00  0.87           O  
ATOM    937  CB  PRO A  66      23.826   3.335 -19.061  1.00  0.87           C  
ATOM    938  CG  PRO A  66      23.178   3.720 -20.377  1.00  0.87           C  
ATOM    939  CD  PRO A  66      23.310   5.227 -20.445  1.00  0.87           C  
ATOM    940  HA  PRO A  66      22.439   4.253 -17.668  1.00  0.87           H  
ATOM    941 1HB  PRO A  66      24.924   3.269 -19.121  1.00  0.87           H  
ATOM    942 2HB  PRO A  66      23.467   2.370 -18.674  1.00  0.87           H  
ATOM    943 1HG  PRO A  66      23.685   3.210 -21.211  1.00  0.87           H  
ATOM    944 2HG  PRO A  66      22.130   3.387 -20.393  1.00  0.87           H  
ATOM    945 1HD  PRO A  66      24.245   5.498 -20.940  1.00  0.87           H  
ATOM    946 2HD  PRO A  66      22.424   5.626 -20.957  1.00  0.87           H  
ATOM    947  N   GLU A  67      25.539   5.421 -17.338  1.00  0.84           N  
ATOM    948  CA  GLU A  67      26.525   5.650 -16.296  1.00  0.84           C  
ATOM    949  C   GLU A  67      25.952   6.595 -15.248  1.00  0.84           C  
ATOM    950  O   GLU A  67      26.105   6.370 -14.047  1.00  0.84           O  
ATOM    951  CB  GLU A  67      27.810   6.233 -16.887  1.00  0.84           C  
ATOM    952  CG  GLU A  67      28.602   5.279 -17.807  1.00  0.84           C  
ATOM    953  CD  GLU A  67      29.119   4.027 -17.116  1.00  0.84           C  
ATOM    954  OE1 GLU A  67      29.743   4.145 -16.088  1.00  0.84           O  
ATOM    955  OE2 GLU A  67      28.881   2.942 -17.625  1.00  0.84           O  
ATOM    956  H   GLU A  67      25.688   5.781 -18.269  1.00  0.84           H  
ATOM    957  HA  GLU A  67      26.756   4.706 -15.814  1.00  0.84           H  
ATOM    958 1HB  GLU A  67      27.564   7.123 -17.467  1.00  0.84           H  
ATOM    959 2HB  GLU A  67      28.469   6.544 -16.078  1.00  0.84           H  
ATOM    960 1HG  GLU A  67      27.951   4.976 -18.628  1.00  0.84           H  
ATOM    961 2HG  GLU A  67      29.444   5.824 -18.232  1.00  0.84           H  
ATOM    962  N   GLN A  68      25.224   7.620 -15.691  1.00  0.81           N  
ATOM    963  CA  GLN A  68      24.644   8.551 -14.731  1.00  0.81           C  
ATOM    964  C   GLN A  68      23.584   7.853 -13.887  1.00  0.81           C  
ATOM    965  O   GLN A  68      23.496   8.075 -12.675  1.00  0.81           O  
ATOM    966  CB  GLN A  68      24.077   9.759 -15.457  1.00  0.81           C  
ATOM    967  CG  GLN A  68      25.140  10.644 -16.054  1.00  0.81           C  
ATOM    968  CD  GLN A  68      24.590  11.714 -16.954  1.00  0.81           C  
ATOM    969  OE1 GLN A  68      23.748  11.466 -17.821  1.00  0.81           O  
ATOM    970  NE2 GLN A  68      25.068  12.933 -16.770  1.00  0.81           N  
ATOM    971  H   GLN A  68      25.105   7.776 -16.697  1.00  0.81           H  
ATOM    972  HA  GLN A  68      25.432   8.894 -14.065  1.00  0.81           H  
ATOM    973 1HB  GLN A  68      23.418   9.427 -16.253  1.00  0.81           H  
ATOM    974 2HB  GLN A  68      23.489  10.349 -14.762  1.00  0.81           H  
ATOM    975 1HG  GLN A  68      25.674  11.132 -15.238  1.00  0.81           H  
ATOM    976 2HG  GLN A  68      25.826  10.027 -16.627  1.00  0.81           H  
ATOM    977 1HE2 GLN A  68      24.745  13.690 -17.343  1.00  0.81           H  
ATOM    978 2HE2 GLN A  68      25.754  13.100 -16.061  1.00  0.81           H  
ATOM    979  N   LEU A  69      22.820   6.965 -14.516  1.00  0.78           N  
ATOM    980  CA  LEU A  69      21.792   6.225 -13.802  1.00  0.78           C  
ATOM    981  C   LEU A  69      22.455   5.306 -12.752  1.00  0.78           C  
ATOM    982  O   LEU A  69      22.009   5.237 -11.604  1.00  0.78           O  
ATOM    983  CB  LEU A  69      20.960   5.458 -14.840  1.00  0.78           C  
ATOM    984  CG  LEU A  69      20.088   6.387 -15.775  1.00  0.78           C  
ATOM    985  CD1 LEU A  69      19.549   5.619 -16.940  1.00  0.78           C  
ATOM    986  CD2 LEU A  69      18.922   6.946 -14.980  1.00  0.78           C  
ATOM    987  H   LEU A  69      22.944   6.830 -15.522  1.00  0.78           H  
ATOM    988  HA  LEU A  69      21.144   6.936 -13.287  1.00  0.78           H  
ATOM    989 1HB  LEU A  69      21.633   4.881 -15.466  1.00  0.78           H  
ATOM    990 2HB  LEU A  69      20.291   4.775 -14.321  1.00  0.78           H  
ATOM    991  HG  LEU A  69      20.705   7.199 -16.155  1.00  0.78           H  
ATOM    992 1HD1 LEU A  69      18.949   6.290 -17.566  1.00  0.78           H  
ATOM    993 2HD1 LEU A  69      20.369   5.223 -17.525  1.00  0.78           H  
ATOM    994 3HD1 LEU A  69      18.939   4.815 -16.578  1.00  0.78           H  
ATOM    995 1HD2 LEU A  69      18.319   7.593 -15.626  1.00  0.78           H  
ATOM    996 2HD2 LEU A  69      18.302   6.129 -14.609  1.00  0.78           H  
ATOM    997 3HD2 LEU A  69      19.302   7.521 -14.144  1.00  0.78           H  
ATOM    998  N   LYS A  70      23.579   4.659 -13.111  1.00  0.75           N  
ATOM    999  CA  LYS A  70      24.332   3.805 -12.177  1.00  0.75           C  
ATOM   1000  C   LYS A  70      24.923   4.600 -11.011  1.00  0.75           C  
ATOM   1001  O   LYS A  70      25.060   4.081  -9.902  1.00  0.75           O  
ATOM   1002  CB  LYS A  70      25.424   3.002 -12.892  1.00  0.75           C  
ATOM   1003  CG  LYS A  70      24.898   1.844 -13.764  1.00  0.75           C  
ATOM   1004  CD  LYS A  70      26.039   0.977 -14.281  1.00  0.75           C  
ATOM   1005  CE  LYS A  70      26.843   1.722 -15.325  1.00  0.75           C  
ATOM   1006  NZ  LYS A  70      27.926   0.890 -15.924  1.00  0.75           N  
ATOM   1007  H   LYS A  70      23.913   4.731 -14.072  1.00  0.75           H  
ATOM   1008  HA  LYS A  70      23.634   3.085 -11.752  1.00  0.75           H  
ATOM   1009 1HB  LYS A  70      25.993   3.673 -13.541  1.00  0.75           H  
ATOM   1010 2HB  LYS A  70      26.115   2.592 -12.158  1.00  0.75           H  
ATOM   1011 1HG  LYS A  70      24.230   1.225 -13.167  1.00  0.75           H  
ATOM   1012 2HG  LYS A  70      24.338   2.233 -14.603  1.00  0.75           H  
ATOM   1013 1HD  LYS A  70      26.696   0.704 -13.456  1.00  0.75           H  
ATOM   1014 2HD  LYS A  70      25.637   0.067 -14.724  1.00  0.75           H  
ATOM   1015 1HE  LYS A  70      26.173   2.055 -16.119  1.00  0.75           H  
ATOM   1016 2HE  LYS A  70      27.297   2.596 -14.860  1.00  0.75           H  
ATOM   1017 1HZ  LYS A  70      28.412   1.488 -16.613  1.00  0.75           H  
ATOM   1018 2HZ  LYS A  70      28.574   0.597 -15.213  1.00  0.75           H  
ATOM   1019 3HZ  LYS A  70      27.539   0.086 -16.383  1.00  0.75           H  
ATOM   1020  N   LYS A  71      25.218   5.882 -11.246  1.00  0.72           N  
ATOM   1021  CA  LYS A  71      25.762   6.776 -10.224  1.00  0.72           C  
ATOM   1022  C   LYS A  71      24.672   7.313  -9.291  1.00  0.72           C  
ATOM   1023  O   LYS A  71      24.964   8.089  -8.379  1.00  0.72           O  
ATOM   1024  CB  LYS A  71      26.521   7.951 -10.853  1.00  0.72           C  
ATOM   1025  CG  LYS A  71      27.824   7.578 -11.551  1.00  0.72           C  
ATOM   1026  CD  LYS A  71      28.475   8.797 -12.189  1.00  0.72           C  
ATOM   1027  CE  LYS A  71      29.768   8.425 -12.901  1.00  0.72           C  
ATOM   1028  NZ  LYS A  71      30.408   9.608 -13.546  1.00  0.72           N  
ATOM   1029  H   LYS A  71      25.117   6.237 -12.197  1.00  0.72           H  
ATOM   1030  HA  LYS A  71      26.464   6.207  -9.616  1.00  0.72           H  
ATOM   1031 1HB  LYS A  71      25.883   8.425 -11.594  1.00  0.72           H  
ATOM   1032 2HB  LYS A  71      26.741   8.695 -10.089  1.00  0.72           H  
ATOM   1033 1HG  LYS A  71      28.510   7.166 -10.813  1.00  0.72           H  
ATOM   1034 2HG  LYS A  71      27.650   6.823 -12.300  1.00  0.72           H  
ATOM   1035 1HD  LYS A  71      27.783   9.230 -12.914  1.00  0.72           H  
ATOM   1036 2HD  LYS A  71      28.687   9.542 -11.424  1.00  0.72           H  
ATOM   1037 1HE  LYS A  71      30.461   7.997 -12.181  1.00  0.72           H  
ATOM   1038 2HE  LYS A  71      29.548   7.679 -13.670  1.00  0.72           H  
ATOM   1039 1HZ  LYS A  71      31.260   9.321 -14.008  1.00  0.72           H  
ATOM   1040 2HZ  LYS A  71      29.775  10.004 -14.226  1.00  0.72           H  
ATOM   1041 3HZ  LYS A  71      30.624  10.301 -12.843  1.00  0.72           H  
ATOM   1042  N   GLY A  72      23.416   6.910  -9.516  1.00  0.70           N  
ATOM   1043  CA  GLY A  72      22.314   7.329  -8.671  1.00  0.70           C  
ATOM   1044  C   GLY A  72      21.526   8.516  -9.196  1.00  0.70           C  
ATOM   1045  O   GLY A  72      20.674   9.049  -8.487  1.00  0.70           O  
ATOM   1046  H   GLY A  72      23.200   6.278 -10.286  1.00  0.70           H  
ATOM   1047 1HA  GLY A  72      21.637   6.484  -8.551  1.00  0.70           H  
ATOM   1048 2HA  GLY A  72      22.695   7.559  -7.676  1.00  0.70           H  
ATOM   1049  N   TYR A  73      21.751   8.957 -10.427  1.00  0.68           N  
ATOM   1050  CA  TYR A  73      20.947  10.095 -10.841  1.00  0.68           C  
ATOM   1051  C   TYR A  73      19.576   9.656 -11.261  1.00  0.68           C  
ATOM   1052  O   TYR A  73      19.403   8.670 -11.977  1.00  0.68           O  
ATOM   1053  CB  TYR A  73      21.618  10.897 -11.935  1.00  0.68           C  
ATOM   1054  CG  TYR A  73      22.741  11.653 -11.408  1.00  0.68           C  
ATOM   1055  CD1 TYR A  73      24.029  11.161 -11.497  1.00  0.68           C  
ATOM   1056  CD2 TYR A  73      22.490  12.861 -10.801  1.00  0.68           C  
ATOM   1057  CE1 TYR A  73      25.067  11.877 -10.981  1.00  0.68           C  
ATOM   1058  CE2 TYR A  73      23.523  13.577 -10.298  1.00  0.68           C  
ATOM   1059  CZ  TYR A  73      24.809  13.094 -10.379  1.00  0.68           C  
ATOM   1060  OH  TYR A  73      25.834  13.822  -9.862  1.00  0.68           O  
ATOM   1061  H   TYR A  73      22.434   8.533 -11.057  1.00  0.68           H  
ATOM   1062  HA  TYR A  73      20.824  10.762  -9.986  1.00  0.68           H  
ATOM   1063 1HB  TYR A  73      21.977  10.236 -12.719  1.00  0.68           H  
ATOM   1064 2HB  TYR A  73      20.908  11.596 -12.374  1.00  0.68           H  
ATOM   1065  HD1 TYR A  73      24.220  10.211 -11.968  1.00  0.68           H  
ATOM   1066  HD2 TYR A  73      21.468  13.243 -10.729  1.00  0.68           H  
ATOM   1067  HE1 TYR A  73      26.084  11.493 -11.045  1.00  0.68           H  
ATOM   1068  HE2 TYR A  73      23.332  14.523  -9.830  1.00  0.68           H  
ATOM   1069  HH  TYR A  73      25.497  14.707  -9.643  1.00  0.68           H  
ATOM   1070  N   VAL A  74      18.596  10.412 -10.815  1.00  0.66           N  
ATOM   1071  CA  VAL A  74      17.228  10.098 -11.120  1.00  0.66           C  
ATOM   1072  C   VAL A  74      16.392  11.339 -11.489  1.00  0.66           C  
ATOM   1073  O   VAL A  74      16.506  12.376 -10.840  1.00  0.66           O  
ATOM   1074  CB  VAL A  74      16.664   9.408  -9.864  1.00  0.66           C  
ATOM   1075  CG1 VAL A  74      16.827  10.244  -8.718  1.00  0.66           C  
ATOM   1076  CG2 VAL A  74      15.256   9.150 -10.003  1.00  0.66           C  
ATOM   1077  H   VAL A  74      18.819  11.196 -10.201  1.00  0.66           H  
ATOM   1078  HA  VAL A  74      17.251   9.370 -11.919  1.00  0.66           H  
ATOM   1079  HB  VAL A  74      17.207   8.503  -9.688  1.00  0.66           H  
ATOM   1080 1HG1 VAL A  74      16.435   9.725  -7.871  1.00  0.66           H  
ATOM   1081 2HG1 VAL A  74      17.876  10.431  -8.569  1.00  0.66           H  
ATOM   1082 3HG1 VAL A  74      16.291  11.168  -8.878  1.00  0.66           H  
ATOM   1083 1HG2 VAL A  74      14.918   8.677  -9.091  1.00  0.66           H  
ATOM   1084 2HG2 VAL A  74      14.710  10.079 -10.157  1.00  0.66           H  
ATOM   1085 3HG2 VAL A  74      15.099   8.489 -10.839  1.00  0.66           H  
ATOM   1086  N   PRO A  75      15.575  11.274 -12.559  1.00  0.65           N  
ATOM   1087  CA  PRO A  75      14.612  12.270 -13.002  1.00  0.65           C  
ATOM   1088  C   PRO A  75      13.324  12.160 -12.209  1.00  0.65           C  
ATOM   1089  O   PRO A  75      12.484  11.292 -12.500  1.00  0.65           O  
ATOM   1090  CB  PRO A  75      14.412  11.915 -14.464  1.00  0.65           C  
ATOM   1091  CG  PRO A  75      14.654  10.424 -14.521  1.00  0.65           C  
ATOM   1092  CD  PRO A  75      15.664  10.117 -13.477  1.00  0.65           C  
ATOM   1093  HA  PRO A  75      15.046  13.277 -12.895  1.00  0.65           H  
ATOM   1094 1HB  PRO A  75      13.404  12.203 -14.789  1.00  0.65           H  
ATOM   1095 2HB  PRO A  75      15.120  12.480 -15.095  1.00  0.65           H  
ATOM   1096 1HG  PRO A  75      13.743   9.879 -14.318  1.00  0.65           H  
ATOM   1097 2HG  PRO A  75      14.978  10.130 -15.530  1.00  0.65           H  
ATOM   1098 1HD  PRO A  75      15.363   9.181 -12.996  1.00  0.65           H  
ATOM   1099 2HD  PRO A  75      16.632  10.053 -13.939  1.00  0.65           H  
ATOM   1100  N   LEU A  76      13.127  13.048 -11.252  1.00  0.64           N  
ATOM   1101  CA  LEU A  76      11.987  12.965 -10.354  1.00  0.64           C  
ATOM   1102  C   LEU A  76      10.670  13.048 -11.127  1.00  0.64           C  
ATOM   1103  O   LEU A  76       9.639  12.527 -10.695  1.00  0.64           O  
ATOM   1104  CB  LEU A  76      12.047  14.133  -9.371  1.00  0.64           C  
ATOM   1105  CG  LEU A  76      13.189  14.152  -8.369  1.00  0.64           C  
ATOM   1106  CD1 LEU A  76      13.152  15.504  -7.659  1.00  0.64           C  
ATOM   1107  CD2 LEU A  76      13.029  13.001  -7.398  1.00  0.64           C  
ATOM   1108  H   LEU A  76      13.801  13.802 -11.093  1.00  0.64           H  
ATOM   1109  HA  LEU A  76      12.033  12.018  -9.819  1.00  0.64           H  
ATOM   1110 1HB  LEU A  76      12.068  15.054  -9.927  1.00  0.64           H  
ATOM   1111 2HB  LEU A  76      11.140  14.120  -8.784  1.00  0.64           H  
ATOM   1112  HG  LEU A  76      14.150  14.058  -8.884  1.00  0.64           H  
ATOM   1113 1HD1 LEU A  76      13.947  15.570  -6.935  1.00  0.64           H  
ATOM   1114 2HD1 LEU A  76      13.272  16.297  -8.400  1.00  0.64           H  
ATOM   1115 3HD1 LEU A  76      12.206  15.621  -7.166  1.00  0.64           H  
ATOM   1116 1HD2 LEU A  76      13.827  13.015  -6.666  1.00  0.64           H  
ATOM   1117 2HD2 LEU A  76      12.082  13.102  -6.894  1.00  0.64           H  
ATOM   1118 3HD2 LEU A  76      13.059  12.066  -7.949  1.00  0.64           H  
ATOM   1119  N   CYS A  77      10.707  13.718 -12.274  1.00  0.63           N  
ATOM   1120  CA  CYS A  77       9.541  13.948 -13.114  1.00  0.63           C  
ATOM   1121  C   CYS A  77       8.880  12.673 -13.620  1.00  0.63           C  
ATOM   1122  O   CYS A  77       7.664  12.645 -13.811  1.00  0.63           O  
ATOM   1123  CB  CYS A  77       9.945  14.700 -14.374  1.00  0.63           C  
ATOM   1124  SG  CYS A  77      10.508  16.437 -14.184  1.00  0.63           S  
ATOM   1125  H   CYS A  77      11.595  14.104 -12.564  1.00  0.63           H  
ATOM   1126  HA  CYS A  77       8.814  14.520 -12.550  1.00  0.63           H  
ATOM   1127 1HB  CYS A  77      10.748  14.148 -14.856  1.00  0.63           H  
ATOM   1128 2HB  CYS A  77       9.103  14.695 -15.065  1.00  0.63           H  
ATOM   1129  N   CYS A  78       9.686  11.648 -13.913  1.00  0.62           N  
ATOM   1130  CA  CYS A  78       9.164  10.414 -14.499  1.00  0.62           C  
ATOM   1131  C   CYS A  78       9.458   9.172 -13.679  1.00  0.62           C  
ATOM   1132  O   CYS A  78       9.017   8.077 -14.021  1.00  0.62           O  
ATOM   1133  CB  CYS A  78       9.732  10.214 -15.887  1.00  0.62           C  
ATOM   1134  SG  CYS A  78      11.468   9.897 -15.906  1.00  0.62           S  
ATOM   1135  H   CYS A  78      10.676  11.710 -13.682  1.00  0.62           H  
ATOM   1136  HA  CYS A  78       8.083  10.509 -14.585  1.00  0.62           H  
ATOM   1137 1HB  CYS A  78       9.237   9.365 -16.364  1.00  0.62           H  
ATOM   1138 2HB  CYS A  78       9.534  11.091 -16.501  1.00  0.62           H  
ATOM   1139  HG  CYS A  78      11.479   9.371 -17.159  1.00  0.62           H  
ATOM   1140  N   THR A  79      10.221   9.337 -12.616  1.00  0.62           N  
ATOM   1141  CA  THR A  79      10.594   8.229 -11.766  1.00  0.62           C  
ATOM   1142  C   THR A  79       9.540   7.881 -10.745  1.00  0.62           C  
ATOM   1143  O   THR A  79       9.016   8.767 -10.079  1.00  0.62           O  
ATOM   1144  CB  THR A  79      11.875   8.539 -11.030  1.00  0.62           C  
ATOM   1145  OG1 THR A  79      12.919   8.714 -11.966  1.00  0.62           O  
ATOM   1146  CG2 THR A  79      12.174   7.463 -10.114  1.00  0.62           C  
ATOM   1147  H   THR A  79      10.605  10.255 -12.404  1.00  0.62           H  
ATOM   1148  HA  THR A  79      10.756   7.355 -12.395  1.00  0.62           H  
ATOM   1149  HB  THR A  79      11.760   9.466 -10.474  1.00  0.62           H  
ATOM   1150  HG1 THR A  79      12.802   9.592 -12.384  1.00  0.62           H  
ATOM   1151 1HG2 THR A  79      13.066   7.647  -9.590  1.00  0.62           H  
ATOM   1152 2HG2 THR A  79      11.382   7.352  -9.393  1.00  0.62           H  
ATOM   1153 3HG2 THR A  79      12.268   6.575 -10.685  1.00  0.62           H  
ATOM   1154  N   TYR A  80       9.258   6.590 -10.593  1.00  0.61           N  
ATOM   1155  CA  TYR A  80       8.296   6.140  -9.600  1.00  0.61           C  
ATOM   1156  C   TYR A  80       9.080   5.330  -8.573  1.00  0.61           C  
ATOM   1157  O   TYR A  80       9.989   4.595  -8.950  1.00  0.61           O  
ATOM   1158  CB  TYR A  80       7.279   5.212 -10.254  1.00  0.61           C  
ATOM   1159  CG  TYR A  80       6.507   5.806 -11.371  1.00  0.61           C  
ATOM   1160  CD1 TYR A  80       7.074   5.783 -12.623  1.00  0.61           C  
ATOM   1161  CD2 TYR A  80       5.248   6.325 -11.185  1.00  0.61           C  
ATOM   1162  CE1 TYR A  80       6.394   6.273 -13.696  1.00  0.61           C  
ATOM   1163  CE2 TYR A  80       4.543   6.825 -12.277  1.00  0.61           C  
ATOM   1164  CZ  TYR A  80       5.130   6.791 -13.545  1.00  0.61           C  
ATOM   1165  OH  TYR A  80       4.463   7.258 -14.670  1.00  0.61           O  
ATOM   1166  H   TYR A  80       9.760   5.915 -11.171  1.00  0.61           H  
ATOM   1167  HA  TYR A  80       7.817   6.994  -9.137  1.00  0.61           H  
ATOM   1168 1HB  TYR A  80       7.793   4.325 -10.629  1.00  0.61           H  
ATOM   1169 2HB  TYR A  80       6.571   4.877  -9.502  1.00  0.61           H  
ATOM   1170  HD1 TYR A  80       8.075   5.366 -12.763  1.00  0.61           H  
ATOM   1171  HD2 TYR A  80       4.815   6.329 -10.194  1.00  0.61           H  
ATOM   1172  HE1 TYR A  80       6.855   6.245 -14.674  1.00  0.61           H  
ATOM   1173  HE2 TYR A  80       3.538   7.232 -12.140  1.00  0.61           H  
ATOM   1174  HH  TYR A  80       4.985   7.021 -15.483  1.00  0.61           H  
ATOM   1175  N   PRO A  81       8.775   5.392  -7.284  1.00  0.61           N  
ATOM   1176  CA  PRO A  81       9.430   4.585  -6.281  1.00  0.61           C  
ATOM   1177  C   PRO A  81       8.963   3.147  -6.407  1.00  0.61           C  
ATOM   1178  O   PRO A  81       7.823   2.908  -6.796  1.00  0.61           O  
ATOM   1179  CB  PRO A  81       8.975   5.237  -4.997  1.00  0.61           C  
ATOM   1180  CG  PRO A  81       7.615   5.854  -5.331  1.00  0.61           C  
ATOM   1181  CD  PRO A  81       7.715   6.275  -6.786  1.00  0.61           C  
ATOM   1182  HA  PRO A  81      10.522   4.658  -6.395  1.00  0.61           H  
ATOM   1183 1HB  PRO A  81       8.956   4.473  -4.226  1.00  0.61           H  
ATOM   1184 2HB  PRO A  81       9.714   5.962  -4.686  1.00  0.61           H  
ATOM   1185 1HG  PRO A  81       6.807   5.126  -5.159  1.00  0.61           H  
ATOM   1186 2HG  PRO A  81       7.411   6.707  -4.666  1.00  0.61           H  
ATOM   1187 1HD  PRO A  81       6.756   6.050  -7.286  1.00  0.61           H  
ATOM   1188 2HD  PRO A  81       7.991   7.337  -6.875  1.00  0.61           H  
ATOM   1189  N   THR A  82       9.796   2.194  -6.010  1.00  0.60           N  
ATOM   1190  CA  THR A  82       9.363   0.788  -6.022  1.00  0.60           C  
ATOM   1191  C   THR A  82       9.372   0.191  -4.633  1.00  0.60           C  
ATOM   1192  O   THR A  82       8.945  -0.941  -4.408  1.00  0.60           O  
ATOM   1193  CB  THR A  82      10.277  -0.054  -6.892  1.00  0.60           C  
ATOM   1194  OG1 THR A  82      11.601   0.002  -6.351  1.00  0.60           O  
ATOM   1195  CG2 THR A  82      10.272   0.458  -8.264  1.00  0.60           C  
ATOM   1196  H   THR A  82      10.749   2.437  -5.719  1.00  0.60           H  
ATOM   1197  HA  THR A  82       8.347   0.732  -6.412  1.00  0.60           H  
ATOM   1198  HB  THR A  82       9.938  -1.088  -6.889  1.00  0.60           H  
ATOM   1199  HG1 THR A  82      11.554  -0.213  -5.403  1.00  0.60           H  
ATOM   1200 1HG2 THR A  82      10.941  -0.146  -8.875  1.00  0.60           H  
ATOM   1201 2HG2 THR A  82       9.261   0.408  -8.667  1.00  0.60           H  
ATOM   1202 3HG2 THR A  82      10.595   1.467  -8.273  1.00  0.60           H  
ATOM   1203  N   GLY A  83       9.898   0.961  -3.719  1.00  0.60           N  
ATOM   1204  CA  GLY A  83      10.090   0.568  -2.349  1.00  0.60           C  
ATOM   1205  C   GLY A  83      10.619   1.786  -1.650  1.00  0.60           C  
ATOM   1206  O   GLY A  83      10.597   2.882  -2.211  1.00  0.60           O  
ATOM   1207  H   GLY A  83      10.202   1.882  -3.995  1.00  0.60           H  
ATOM   1208 1HA  GLY A  83       9.156   0.232  -1.900  1.00  0.60           H  
ATOM   1209 2HA  GLY A  83      10.811  -0.245  -2.288  1.00  0.60           H  
ATOM   1210  N   ASP A  84      11.085   1.613  -0.437  1.00  0.60           N  
ATOM   1211  CA  ASP A  84      11.586   2.746   0.306  1.00  0.60           C  
ATOM   1212  C   ASP A  84      12.735   3.367  -0.481  1.00  0.60           C  
ATOM   1213  O   ASP A  84      13.454   2.653  -1.199  1.00  0.60           O  
ATOM   1214  CB  ASP A  84      12.044   2.297   1.693  1.00  0.60           C  
ATOM   1215  CG  ASP A  84      10.862   1.877   2.601  1.00  0.60           C  
ATOM   1216  OD1 ASP A  84       9.705   2.132   2.247  1.00  0.60           O  
ATOM   1217  OD2 ASP A  84      11.121   1.292   3.628  1.00  0.60           O  
ATOM   1218  H   ASP A  84      11.088   0.694  -0.020  1.00  0.60           H  
ATOM   1219  HA  ASP A  84      10.793   3.484   0.405  1.00  0.60           H  
ATOM   1220 1HB  ASP A  84      12.739   1.464   1.602  1.00  0.60           H  
ATOM   1221 2HB  ASP A  84      12.574   3.121   2.174  1.00  0.60           H  
ATOM   1222  N   ALA A  85      12.893   4.684  -0.365  1.00  0.60           N  
ATOM   1223  CA  ALA A  85      14.011   5.342  -1.035  1.00  0.60           C  
ATOM   1224  C   ALA A  85      14.445   6.606  -0.318  1.00  0.60           C  
ATOM   1225  O   ALA A  85      13.612   7.390   0.147  1.00  0.60           O  
ATOM   1226  CB  ALA A  85      13.644   5.680  -2.471  1.00  0.60           C  
ATOM   1227  H   ALA A  85      12.234   5.202   0.220  1.00  0.60           H  
ATOM   1228  HA  ALA A  85      14.850   4.659  -1.035  1.00  0.60           H  
ATOM   1229 1HB  ALA A  85      14.502   6.136  -2.954  1.00  0.60           H  
ATOM   1230 2HB  ALA A  85      13.368   4.764  -3.006  1.00  0.60           H  
ATOM   1231 3HB  ALA A  85      12.819   6.365  -2.488  1.00  0.60           H  
ATOM   1232  N   GLU A  86      15.755   6.821  -0.299  1.00  0.61           N  
ATOM   1233  CA  GLU A  86      16.345   8.017   0.274  1.00  0.61           C  
ATOM   1234  C   GLU A  86      17.069   8.780  -0.817  1.00  0.61           C  
ATOM   1235  O   GLU A  86      17.933   8.214  -1.501  1.00  0.61           O  
ATOM   1236  CB  GLU A  86      17.280   7.651   1.427  1.00  0.61           C  
ATOM   1237  CG  GLU A  86      17.915   8.824   2.133  1.00  0.61           C  
ATOM   1238  CD  GLU A  86      18.737   8.405   3.330  1.00  0.61           C  
ATOM   1239  OE1 GLU A  86      18.741   7.242   3.644  1.00  0.61           O  
ATOM   1240  OE2 GLU A  86      19.327   9.256   3.956  1.00  0.61           O  
ATOM   1241  H   GLU A  86      16.366   6.112  -0.701  1.00  0.61           H  
ATOM   1242  HA  GLU A  86      15.549   8.633   0.660  1.00  0.61           H  
ATOM   1243 1HB  GLU A  86      16.732   7.071   2.168  1.00  0.61           H  
ATOM   1244 2HB  GLU A  86      18.084   7.021   1.046  1.00  0.61           H  
ATOM   1245 1HG  GLU A  86      18.543   9.336   1.428  1.00  0.61           H  
ATOM   1246 2HG  GLU A  86      17.141   9.521   2.444  1.00  0.61           H  
ATOM   1247  N   LEU A  87      16.665  10.036  -1.015  1.00  0.62           N  
ATOM   1248  CA  LEU A  87      17.206  10.868  -2.087  1.00  0.62           C  
ATOM   1249  C   LEU A  87      17.686  12.261  -1.686  1.00  0.62           C  
ATOM   1250  O   LEU A  87      17.154  12.854  -0.749  1.00  0.62           O  
ATOM   1251  CB  LEU A  87      16.147  11.070  -3.173  1.00  0.62           C  
ATOM   1252  CG  LEU A  87      15.641   9.813  -3.886  1.00  0.62           C  
ATOM   1253  CD1 LEU A  87      14.326   9.306  -3.256  1.00  0.62           C  
ATOM   1254  CD2 LEU A  87      15.469  10.138  -5.327  1.00  0.62           C  
ATOM   1255  H   LEU A  87      15.964  10.412  -0.375  1.00  0.62           H  
ATOM   1256  HA  LEU A  87      18.050  10.335  -2.509  1.00  0.62           H  
ATOM   1257 1HB  LEU A  87      15.302  11.574  -2.739  1.00  0.62           H  
ATOM   1258 2HB  LEU A  87      16.574  11.726  -3.937  1.00  0.62           H  
ATOM   1259  HG  LEU A  87      16.369   9.038  -3.784  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  87      13.998   8.412  -3.782  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  87      14.475   9.072  -2.204  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  87      13.564  10.071  -3.349  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  87      15.137   9.249  -5.864  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  87      14.733  10.931  -5.439  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  87      16.431  10.474  -5.717  1.00  0.62           H  
ATOM   1266  N   GLU A  88      18.641  12.800  -2.447  1.00  0.65           N  
ATOM   1267  CA  GLU A  88      19.045  14.202  -2.312  1.00  0.65           C  
ATOM   1268  C   GLU A  88      18.329  14.987  -3.391  1.00  0.65           C  
ATOM   1269  O   GLU A  88      18.282  14.538  -4.531  1.00  0.65           O  
ATOM   1270  CB  GLU A  88      20.545  14.390  -2.534  1.00  0.65           C  
ATOM   1271  CG  GLU A  88      21.427  13.713  -1.578  1.00  0.65           C  
ATOM   1272  CD  GLU A  88      22.892  13.958  -1.870  1.00  0.65           C  
ATOM   1273  OE1 GLU A  88      23.186  14.574  -2.868  1.00  0.65           O  
ATOM   1274  OE2 GLU A  88      23.713  13.533  -1.093  1.00  0.65           O  
ATOM   1275  H   GLU A  88      19.070  12.214  -3.160  1.00  0.65           H  
ATOM   1276  HA  GLU A  88      18.745  14.588  -1.343  1.00  0.65           H  
ATOM   1277 1HB  GLU A  88      20.800  14.040  -3.528  1.00  0.65           H  
ATOM   1278 2HB  GLU A  88      20.778  15.455  -2.501  1.00  0.65           H  
ATOM   1279 1HG  GLU A  88      21.188  14.028  -0.562  1.00  0.65           H  
ATOM   1280 2HG  GLU A  88      21.217  12.661  -1.673  1.00  0.65           H  
ATOM   1281  N   LEU A  89      17.854  16.183  -3.086  1.00  0.69           N  
ATOM   1282  CA  LEU A  89      17.180  17.002  -4.099  1.00  0.69           C  
ATOM   1283  C   LEU A  89      18.080  18.028  -4.773  1.00  0.69           C  
ATOM   1284  O   LEU A  89      19.141  18.367  -4.252  1.00  0.69           O  
ATOM   1285  CB  LEU A  89      16.006  17.733  -3.486  1.00  0.69           C  
ATOM   1286  CG  LEU A  89      14.968  16.910  -2.881  1.00  0.69           C  
ATOM   1287  CD1 LEU A  89      13.955  17.852  -2.276  1.00  0.69           C  
ATOM   1288  CD2 LEU A  89      14.344  15.997  -3.954  1.00  0.69           C  
ATOM   1289  H   LEU A  89      17.912  16.515  -2.119  1.00  0.69           H  
ATOM   1290  HA  LEU A  89      16.799  16.337  -4.872  1.00  0.69           H  
ATOM   1291 1HB  LEU A  89      16.389  18.383  -2.704  1.00  0.69           H  
ATOM   1292 2HB  LEU A  89      15.537  18.353  -4.249  1.00  0.69           H  
ATOM   1293  HG  LEU A  89      15.400  16.305  -2.089  1.00  0.69           H  
ATOM   1294 1HD1 LEU A  89      13.152  17.331  -1.811  1.00  0.69           H  
ATOM   1295 2HD1 LEU A  89      14.442  18.484  -1.539  1.00  0.69           H  
ATOM   1296 3HD1 LEU A  89      13.570  18.445  -3.053  1.00  0.69           H  
ATOM   1297 1HD2 LEU A  89      13.557  15.387  -3.524  1.00  0.69           H  
ATOM   1298 2HD2 LEU A  89      13.926  16.611  -4.741  1.00  0.69           H  
ATOM   1299 3HD2 LEU A  89      15.114  15.347  -4.373  1.00  0.69           H  
ATOM   1300  N   PHE A  90      17.621  18.555  -5.922  1.00  0.73           N  
ATOM   1301  CA  PHE A  90      18.333  19.612  -6.658  1.00  0.73           C  
ATOM   1302  C   PHE A  90      19.714  19.163  -7.125  1.00  0.73           C  
ATOM   1303  O   PHE A  90      20.708  19.870  -6.967  1.00  0.73           O  
ATOM   1304  CB  PHE A  90      18.480  20.870  -5.788  1.00  0.73           C  
ATOM   1305  CG  PHE A  90      17.179  21.489  -5.315  1.00  0.73           C  
ATOM   1306  CD1 PHE A  90      16.652  21.200  -4.063  1.00  0.73           C  
ATOM   1307  CD2 PHE A  90      16.512  22.403  -6.110  1.00  0.73           C  
ATOM   1308  CE1 PHE A  90      15.480  21.796  -3.636  1.00  0.73           C  
ATOM   1309  CE2 PHE A  90      15.358  23.005  -5.672  1.00  0.73           C  
ATOM   1310  CZ  PHE A  90      14.840  22.701  -4.441  1.00  0.73           C  
ATOM   1311  H   PHE A  90      16.752  18.206  -6.302  1.00  0.73           H  
ATOM   1312  HA  PHE A  90      17.744  19.868  -7.541  1.00  0.73           H  
ATOM   1313 1HB  PHE A  90      19.096  20.668  -4.918  1.00  0.73           H  
ATOM   1314 2HB  PHE A  90      19.009  21.627  -6.368  1.00  0.73           H  
ATOM   1315  HD1 PHE A  90      17.173  20.494  -3.419  1.00  0.73           H  
ATOM   1316  HD2 PHE A  90      16.921  22.658  -7.092  1.00  0.73           H  
ATOM   1317  HE1 PHE A  90      15.064  21.560  -2.664  1.00  0.73           H  
ATOM   1318  HE2 PHE A  90      14.859  23.729  -6.298  1.00  0.73           H  
ATOM   1319  HZ  PHE A  90      13.919  23.182  -4.104  1.00  0.73           H  
ATOM   1320  N   ALA A  91      19.772  17.982  -7.731  1.00  0.78           N  
ATOM   1321  CA  ALA A  91      21.031  17.427  -8.206  1.00  0.78           C  
ATOM   1322  C   ALA A  91      21.424  17.937  -9.582  1.00  0.78           C  
ATOM   1323  O   ALA A  91      22.494  17.596 -10.093  1.00  0.78           O  
ATOM   1324  CB  ALA A  91      20.954  15.936  -8.225  1.00  0.78           C  
ATOM   1325  H   ALA A  91      18.910  17.452  -7.879  1.00  0.78           H  
ATOM   1326  HA  ALA A  91      21.809  17.725  -7.502  1.00  0.78           H  
ATOM   1327 1HB  ALA A  91      21.907  15.543  -8.530  1.00  0.78           H  
ATOM   1328 2HB  ALA A  91      20.709  15.591  -7.223  1.00  0.78           H  
ATOM   1329 3HB  ALA A  91      20.189  15.617  -8.924  1.00  0.78           H  
ATOM   1330  N   GLU A  92      20.594  18.792 -10.175  1.00  0.85           N  
ATOM   1331  CA  GLU A  92      20.866  19.331 -11.503  1.00  0.85           C  
ATOM   1332  C   GLU A  92      22.208  20.066 -11.561  1.00  0.85           C  
ATOM   1333  O   GLU A  92      22.884  20.063 -12.584  1.00  0.85           O  
ATOM   1334  CB  GLU A  92      19.748  20.309 -11.896  1.00  0.85           C  
ATOM   1335  CG  GLU A  92      19.659  21.584 -11.013  1.00  0.85           C  
ATOM   1336  CD  GLU A  92      18.561  22.552 -11.414  1.00  0.85           C  
ATOM   1337  OE1 GLU A  92      18.162  22.545 -12.553  1.00  0.85           O  
ATOM   1338  OE2 GLU A  92      18.129  23.303 -10.569  1.00  0.85           O  
ATOM   1339  H   GLU A  92      19.736  19.047  -9.706  1.00  0.85           H  
ATOM   1340  HA  GLU A  92      20.890  18.506 -12.215  1.00  0.85           H  
ATOM   1341 1HB  GLU A  92      19.869  20.622 -12.926  1.00  0.85           H  
ATOM   1342 2HB  GLU A  92      18.788  19.803 -11.819  1.00  0.85           H  
ATOM   1343 1HG  GLU A  92      19.509  21.284  -9.973  1.00  0.85           H  
ATOM   1344 2HG  GLU A  92      20.597  22.121 -11.073  1.00  0.85           H  
ATOM   1345  N   GLU A  93      22.651  20.598 -10.422  1.00  0.97           N  
ATOM   1346  CA  GLU A  93      23.899  21.345 -10.326  1.00  0.97           C  
ATOM   1347  C   GLU A  93      25.126  20.463 -10.511  1.00  0.97           C  
ATOM   1348  O   GLU A  93      26.226  20.963 -10.749  1.00  0.97           O  
ATOM   1349  CB  GLU A  93      23.995  22.071  -8.983  1.00  0.97           C  
ATOM   1350  CG  GLU A  93      22.976  23.198  -8.801  1.00  0.97           C  
ATOM   1351  CD  GLU A  93      23.141  23.964  -7.497  1.00  0.97           C  
ATOM   1352  OE1 GLU A  93      24.009  23.624  -6.726  1.00  0.97           O  
ATOM   1353  OE2 GLU A  93      22.398  24.896  -7.284  1.00  0.97           O  
ATOM   1354  H   GLU A  93      22.063  20.524  -9.604  1.00  0.97           H  
ATOM   1355  HA  GLU A  93      23.906  22.092 -11.119  1.00  0.97           H  
ATOM   1356 1HB  GLU A  93      23.846  21.352  -8.175  1.00  0.97           H  
ATOM   1357 2HB  GLU A  93      24.993  22.492  -8.867  1.00  0.97           H  
ATOM   1358 1HG  GLU A  93      23.066  23.893  -9.634  1.00  0.97           H  
ATOM   1359 2HG  GLU A  93      21.974  22.764  -8.834  1.00  0.97           H  
ATOM   1360  N   THR A  94      24.953  19.153 -10.345  1.00  1.17           N  
ATOM   1361  CA  THR A  94      26.061  18.228 -10.445  1.00  1.17           C  
ATOM   1362  C   THR A  94      26.096  17.563 -11.825  1.00  1.17           C  
ATOM   1363  O   THR A  94      26.957  16.719 -12.089  1.00  1.17           O  
ATOM   1364  CB  THR A  94      25.970  17.161  -9.343  1.00  1.17           C  
ATOM   1365  OG1 THR A  94      24.828  16.351  -9.540  1.00  1.17           O  
ATOM   1366  CG2 THR A  94      25.815  17.841  -7.999  1.00  1.17           C  
ATOM   1367  H   THR A  94      24.022  18.777 -10.172  1.00  1.17           H  
ATOM   1368  HA  THR A  94      26.990  18.781 -10.314  1.00  1.17           H  
ATOM   1369  HB  THR A  94      26.868  16.544  -9.346  1.00  1.17           H  
ATOM   1370  HG1 THR A  94      24.067  16.914  -9.824  1.00  1.17           H  
ATOM   1371 1HG2 THR A  94      25.742  17.085  -7.216  1.00  1.17           H  
ATOM   1372 2HG2 THR A  94      26.678  18.479  -7.812  1.00  1.17           H  
ATOM   1373 3HG2 THR A  94      24.906  18.448  -8.005  1.00  1.17           H  
ATOM   1374  N   LEU A  95      25.145  17.916 -12.694  1.00  1.45           N  
ATOM   1375  CA  LEU A  95      25.079  17.341 -14.028  1.00  1.45           C  
ATOM   1376  C   LEU A  95      25.635  18.300 -15.072  1.00  1.45           C  
ATOM   1377  O   LEU A  95      25.421  19.511 -15.010  1.00  1.45           O  
ATOM   1378  CB  LEU A  95      23.633  16.932 -14.342  1.00  1.45           C  
ATOM   1379  CG  LEU A  95      23.079  15.791 -13.460  1.00  1.45           C  
ATOM   1380  CD1 LEU A  95      21.603  15.596 -13.707  1.00  1.45           C  
ATOM   1381  CD2 LEU A  95      23.831  14.523 -13.836  1.00  1.45           C  
ATOM   1382  H   LEU A  95      24.456  18.629 -12.451  1.00  1.45           H  
ATOM   1383  HA  LEU A  95      25.689  16.440 -14.044  1.00  1.45           H  
ATOM   1384 1HB  LEU A  95      22.989  17.804 -14.201  1.00  1.45           H  
ATOM   1385 2HB  LEU A  95      23.574  16.623 -15.387  1.00  1.45           H  
ATOM   1386  HG  LEU A  95      23.227  16.024 -12.400  1.00  1.45           H  
ATOM   1387 1HD1 LEU A  95      21.239  14.776 -13.090  1.00  1.45           H  
ATOM   1388 2HD1 LEU A  95      21.075  16.504 -13.445  1.00  1.45           H  
ATOM   1389 3HD1 LEU A  95      21.436  15.364 -14.755  1.00  1.45           H  
ATOM   1390 1HD2 LEU A  95      23.476  13.697 -13.261  1.00  1.45           H  
ATOM   1391 2HD2 LEU A  95      23.664  14.319 -14.886  1.00  1.45           H  
ATOM   1392 3HD2 LEU A  95      24.898  14.663 -13.650  1.00  1.45           H  
ATOM   1393  N   THR A  96      26.351  17.746 -16.037  1.00  1.85           N  
ATOM   1394  CA  THR A  96      26.915  18.537 -17.113  1.00  1.85           C  
ATOM   1395  C   THR A  96      25.851  18.728 -18.191  1.00  1.85           C  
ATOM   1396  O   THR A  96      24.855  18.000 -18.173  1.00  1.85           O  
ATOM   1397  CB  THR A  96      28.150  17.808 -17.683  1.00  1.85           C  
ATOM   1398  OG1 THR A  96      27.743  16.560 -18.249  1.00  1.85           O  
ATOM   1399  CG2 THR A  96      29.144  17.554 -16.569  1.00  1.85           C  
ATOM   1400  H   THR A  96      26.505  16.749 -16.022  1.00  1.85           H  
ATOM   1401  HA  THR A  96      27.218  19.498 -16.706  1.00  1.85           H  
ATOM   1402  HB  THR A  96      28.624  18.398 -18.452  1.00  1.85           H  
ATOM   1403  HG1 THR A  96      27.249  16.736 -19.068  1.00  1.85           H  
ATOM   1404 1HG2 THR A  96      30.012  17.029 -16.967  1.00  1.85           H  
ATOM   1405 2HG2 THR A  96      29.458  18.506 -16.140  1.00  1.85           H  
ATOM   1406 3HG2 THR A  96      28.676  16.946 -15.794  1.00  1.85           H  
ATOM   1407  N   PRO A  97      26.007  19.708 -19.093  1.00  2.33           N  
ATOM   1408  CA  PRO A  97      25.187  19.914 -20.264  1.00  2.33           C  
ATOM   1409  C   PRO A  97      25.711  19.075 -21.418  1.00  2.33           C  
ATOM   1410  O   PRO A  97      26.908  18.794 -21.482  1.00  2.33           O  
ATOM   1411  OXT PRO A  97      24.908  18.474 -22.128  1.00  2.33           O  
ATOM   1412  CB  PRO A  97      25.350  21.415 -20.525  1.00  2.33           C  
ATOM   1413  CG  PRO A  97      26.742  21.748 -20.013  1.00  2.33           C  
ATOM   1414  CD  PRO A  97      26.979  20.806 -18.839  1.00  2.33           C  
ATOM   1415  HA  PRO A  97      24.144  19.656 -20.031  1.00  2.33           H  
ATOM   1416 1HB  PRO A  97      25.232  21.623 -21.599  1.00  2.33           H  
ATOM   1417 2HB  PRO A  97      24.559  21.974 -20.003  1.00  2.33           H  
ATOM   1418 1HG  PRO A  97      27.481  21.614 -20.818  1.00  2.33           H  
ATOM   1419 2HG  PRO A  97      26.790  22.808 -19.718  1.00  2.33           H  
ATOM   1420 1HD  PRO A  97      28.012  20.465 -18.865  1.00  2.33           H  
ATOM   1421 2HD  PRO A  97      26.733  21.330 -17.901  1.00  2.33           H  
TER    1422
ENDMDL

REMARK ID 646652 MODEL 5 1a70-19tk3
PFRMAT TS
TARGET 1a70-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.056   0.157  -1.558  1.00  0.86           N  
ATOM      2  CA  MET A   1       0.385   0.004  -1.371  1.00  0.86           C  
ATOM      3  C   MET A   1       1.061   1.334  -1.042  1.00  0.86           C  
ATOM      4  O   MET A   1       0.415   2.317  -0.664  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.027  -0.627  -2.620  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.904   0.231  -3.878  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.771  -0.399  -5.322  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.439   0.102  -4.941  1.00  0.86           C  
ATOM      9 1H   MET A   1      -1.435  -0.666  -2.000  1.00  0.86           H  
ATOM     10 2H   MET A   1      -1.505   0.308  -0.670  1.00  0.86           H  
ATOM     11 3H   MET A   1      -1.229   0.965  -2.158  1.00  0.86           H  
ATOM     12  HA  MET A   1       0.551  -0.662  -0.525  1.00  0.86           H  
ATOM     13 1HB  MET A   1       2.075  -0.842  -2.448  1.00  0.86           H  
ATOM     14 2HB  MET A   1       0.535  -1.575  -2.831  1.00  0.86           H  
ATOM     15 1HG  MET A   1      -0.150   0.303  -4.131  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.268   1.233  -3.674  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.107  -0.205  -5.744  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.471   1.179  -4.834  1.00  0.86           H  
ATOM     19 3HE  MET A   1       3.757  -0.358  -4.005  1.00  0.86           H  
ATOM     20  N   SER A   2       2.383   1.348  -1.164  1.00  0.78           N  
ATOM     21  CA  SER A   2       3.164   2.550  -0.931  1.00  0.78           C  
ATOM     22  C   SER A   2       4.317   2.584  -1.904  1.00  0.78           C  
ATOM     23  O   SER A   2       4.747   1.541  -2.400  1.00  0.78           O  
ATOM     24  CB  SER A   2       3.682   2.598   0.496  1.00  0.78           C  
ATOM     25  OG  SER A   2       4.564   1.535   0.753  1.00  0.78           O  
ATOM     26  H   SER A   2       2.872   0.514  -1.447  1.00  0.78           H  
ATOM     27  HA  SER A   2       2.541   3.419  -1.121  1.00  0.78           H  
ATOM     28 1HB  SER A   2       4.203   3.546   0.650  1.00  0.78           H  
ATOM     29 2HB  SER A   2       2.848   2.569   1.195  1.00  0.78           H  
ATOM     30  HG  SER A   2       5.050   1.783   1.550  1.00  0.78           H  
ATOM     31  N   VAL A   3       4.833   3.779  -2.137  1.00  0.72           N  
ATOM     32  CA  VAL A   3       5.921   3.980  -3.074  1.00  0.72           C  
ATOM     33  C   VAL A   3       7.036   4.790  -2.446  1.00  0.72           C  
ATOM     34  O   VAL A   3       6.790   5.540  -1.498  1.00  0.72           O  
ATOM     35  CB  VAL A   3       5.411   4.840  -4.214  1.00  0.72           C  
ATOM     36  CG1 VAL A   3       4.195   4.187  -4.888  1.00  0.72           C  
ATOM     37  CG2 VAL A   3       5.117   6.218  -3.664  1.00  0.72           C  
ATOM     38  H   VAL A   3       4.411   4.576  -1.672  1.00  0.72           H  
ATOM     39  HA  VAL A   3       6.302   3.020  -3.420  1.00  0.72           H  
ATOM     40  HB  VAL A   3       6.195   4.925  -4.948  1.00  0.72           H  
ATOM     41 1HG1 VAL A   3       3.855   4.795  -5.711  1.00  0.72           H  
ATOM     42 2HG1 VAL A   3       4.475   3.217  -5.248  1.00  0.72           H  
ATOM     43 3HG1 VAL A   3       3.384   4.085  -4.170  1.00  0.72           H  
ATOM     44 1HG2 VAL A   3       4.814   6.862  -4.431  1.00  0.72           H  
ATOM     45 2HG2 VAL A   3       4.343   6.158  -2.930  1.00  0.72           H  
ATOM     46 3HG2 VAL A   3       6.018   6.615  -3.212  1.00  0.72           H  
ATOM     47  N   LYS A   4       8.247   4.723  -3.002  1.00  0.67           N  
ATOM     48  CA  LYS A   4       9.288   5.626  -2.519  1.00  0.67           C  
ATOM     49  C   LYS A   4       9.479   6.813  -3.456  1.00  0.67           C  
ATOM     50  O   LYS A   4       9.702   6.635  -4.659  1.00  0.67           O  
ATOM     51  CB  LYS A   4      10.615   4.915  -2.327  1.00  0.67           C  
ATOM     52  CG  LYS A   4      11.683   5.835  -1.750  1.00  0.67           C  
ATOM     53  CD  LYS A   4      12.998   5.133  -1.507  1.00  0.67           C  
ATOM     54  CE  LYS A   4      14.001   6.131  -0.967  1.00  0.67           C  
ATOM     55  NZ  LYS A   4      15.326   5.537  -0.718  1.00  0.67           N  
ATOM     56  H   LYS A   4       8.466   4.061  -3.761  1.00  0.67           H  
ATOM     57  HA  LYS A   4       8.987   6.024  -1.552  1.00  0.67           H  
ATOM     58 1HB  LYS A   4      10.484   4.072  -1.651  1.00  0.67           H  
ATOM     59 2HB  LYS A   4      10.965   4.524  -3.284  1.00  0.67           H  
ATOM     60 1HG  LYS A   4      11.857   6.666  -2.437  1.00  0.67           H  
ATOM     61 2HG  LYS A   4      11.319   6.250  -0.806  1.00  0.67           H  
ATOM     62 1HD  LYS A   4      12.860   4.330  -0.782  1.00  0.67           H  
ATOM     63 2HD  LYS A   4      13.370   4.708  -2.440  1.00  0.67           H  
ATOM     64 1HE  LYS A   4      14.110   6.944  -1.687  1.00  0.67           H  
ATOM     65 2HE  LYS A   4      13.622   6.539  -0.032  1.00  0.67           H  
ATOM     66 1HZ  LYS A   4      15.934   6.290  -0.360  1.00  0.67           H  
ATOM     67 2HZ  LYS A   4      15.258   4.802  -0.039  1.00  0.67           H  
ATOM     68 3HZ  LYS A   4      15.708   5.177  -1.574  1.00  0.67           H  
ATOM     69  N   LEU A   5       9.402   8.012  -2.898  1.00  0.65           N  
ATOM     70  CA  LEU A   5       9.596   9.216  -3.677  1.00  0.65           C  
ATOM     71  C   LEU A   5      10.956   9.844  -3.366  1.00  0.65           C  
ATOM     72  O   LEU A   5      11.389   9.907  -2.210  1.00  0.65           O  
ATOM     73  CB  LEU A   5       8.442  10.200  -3.404  1.00  0.65           C  
ATOM     74  CG  LEU A   5       7.057   9.651  -3.754  1.00  0.65           C  
ATOM     75  CD1 LEU A   5       5.983  10.642  -3.389  1.00  0.65           C  
ATOM     76  CD2 LEU A   5       7.026   9.341  -5.220  1.00  0.65           C  
ATOM     77  H   LEU A   5       9.220   8.092  -1.901  1.00  0.65           H  
ATOM     78  HA  LEU A   5       9.573   8.955  -4.729  1.00  0.65           H  
ATOM     79 1HB  LEU A   5       8.447  10.453  -2.342  1.00  0.65           H  
ATOM     80 2HB  LEU A   5       8.610  11.104  -3.978  1.00  0.65           H  
ATOM     81  HG  LEU A   5       6.877   8.745  -3.187  1.00  0.65           H  
ATOM     82 1HD1 LEU A   5       5.008  10.230  -3.641  1.00  0.65           H  
ATOM     83 2HD1 LEU A   5       6.025  10.827  -2.339  1.00  0.65           H  
ATOM     84 3HD1 LEU A   5       6.139  11.573  -3.933  1.00  0.65           H  
ATOM     85 1HD2 LEU A   5       6.065   8.938  -5.474  1.00  0.65           H  
ATOM     86 2HD2 LEU A   5       7.205  10.254  -5.790  1.00  0.65           H  
ATOM     87 3HD2 LEU A   5       7.800   8.608  -5.459  1.00  0.65           H  
ATOM     88  N   HIS A   6      11.613  10.332  -4.412  1.00  0.66           N  
ATOM     89  CA  HIS A   6      12.883  11.044  -4.296  1.00  0.66           C  
ATOM     90  C   HIS A   6      12.707  12.398  -4.947  1.00  0.66           C  
ATOM     91  O   HIS A   6      12.524  12.513  -6.158  1.00  0.66           O  
ATOM     92  CB  HIS A   6      14.012  10.237  -4.940  1.00  0.66           C  
ATOM     93  CG  HIS A   6      15.383  10.856  -4.866  1.00  0.66           C  
ATOM     94  ND1 HIS A   6      16.420  10.438  -5.676  1.00  0.66           N  
ATOM     95  CD2 HIS A   6      15.890  11.851  -4.100  1.00  0.66           C  
ATOM     96  CE1 HIS A   6      17.498  11.141  -5.412  1.00  0.66           C  
ATOM     97  NE2 HIS A   6      17.214  12.001  -4.463  1.00  0.66           N  
ATOM     98  H   HIS A   6      11.210  10.183  -5.339  1.00  0.66           H  
ATOM     99  HA  HIS A   6      13.134  11.210  -3.248  1.00  0.66           H  
ATOM    100 1HB  HIS A   6      14.066   9.263  -4.453  1.00  0.66           H  
ATOM    101 2HB  HIS A   6      13.776  10.057  -5.983  1.00  0.66           H  
ATOM    102  HD1 HIS A   6      16.383   9.715  -6.374  1.00  0.66           H  
ATOM    103  HD2 HIS A   6      15.456  12.484  -3.320  1.00  0.66           H  
ATOM    104  HE1 HIS A   6      18.421  10.956  -5.959  1.00  0.66           H  
ATOM    105  N   ILE A   7      12.684  13.419  -4.122  1.00  0.70           N  
ATOM    106  CA  ILE A   7      12.349  14.742  -4.580  1.00  0.70           C  
ATOM    107  C   ILE A   7      13.502  15.731  -4.526  1.00  0.70           C  
ATOM    108  O   ILE A   7      14.096  15.921  -3.472  1.00  0.70           O  
ATOM    109  CB  ILE A   7      11.219  15.221  -3.698  1.00  0.70           C  
ATOM    110  CG1 ILE A   7      10.042  14.199  -3.728  1.00  0.70           C  
ATOM    111  CG2 ILE A   7      10.798  16.473  -4.107  1.00  0.70           C  
ATOM    112  CD1 ILE A   7       9.416  13.998  -5.076  1.00  0.70           C  
ATOM    113  H   ILE A   7      12.871  13.273  -3.131  1.00  0.70           H  
ATOM    114  HA  ILE A   7      12.002  14.678  -5.610  1.00  0.70           H  
ATOM    115  HB  ILE A   7      11.569  15.276  -2.665  1.00  0.70           H  
ATOM    116 1HG1 ILE A   7      10.404  13.235  -3.367  1.00  0.70           H  
ATOM    117 2HG1 ILE A   7       9.286  14.535  -3.061  1.00  0.70           H  
ATOM    118 1HG2 ILE A   7      10.013  16.781  -3.458  1.00  0.70           H  
ATOM    119 2HG2 ILE A   7      11.627  17.176  -4.048  1.00  0.70           H  
ATOM    120 3HG2 ILE A   7      10.445  16.397  -5.131  1.00  0.70           H  
ATOM    121 1HD1 ILE A   7       8.605  13.278  -4.999  1.00  0.70           H  
ATOM    122 2HD1 ILE A   7       9.022  14.948  -5.440  1.00  0.70           H  
ATOM    123 3HD1 ILE A   7      10.161  13.628  -5.773  1.00  0.70           H  
ATOM    124  N   HIS A   8      13.802  16.390  -5.643  1.00  0.75           N  
ATOM    125  CA  HIS A   8      14.899  17.354  -5.667  1.00  0.75           C  
ATOM    126  C   HIS A   8      14.414  18.795  -5.489  1.00  0.75           C  
ATOM    127  O   HIS A   8      13.761  19.367  -6.376  1.00  0.75           O  
ATOM    128  CB  HIS A   8      15.684  17.243  -6.983  1.00  0.75           C  
ATOM    129  CG  HIS A   8      16.348  15.928  -7.211  1.00  0.75           C  
ATOM    130  ND1 HIS A   8      17.668  15.697  -6.887  1.00  0.75           N  
ATOM    131  CD2 HIS A   8      15.886  14.778  -7.755  1.00  0.75           C  
ATOM    132  CE1 HIS A   8      17.986  14.458  -7.219  1.00  0.75           C  
ATOM    133  NE2 HIS A   8      16.927  13.888  -7.753  1.00  0.75           N  
ATOM    134  H   HIS A   8      13.280  16.191  -6.494  1.00  0.75           H  
ATOM    135  HA  HIS A   8      15.588  17.148  -4.860  1.00  0.75           H  
ATOM    136 1HB  HIS A   8      15.025  17.427  -7.816  1.00  0.75           H  
ATOM    137 2HB  HIS A   8      16.451  18.016  -7.003  1.00  0.75           H  
ATOM    138  HD2 HIS A   8      14.880  14.592  -8.136  1.00  0.75           H  
ATOM    139  HE1 HIS A   8      18.959  13.988  -7.085  1.00  0.75           H  
ATOM    140  HE2 HIS A   8      16.883  12.926  -8.121  1.00  0.75           H  
ATOM    141  N   GLY A   9      14.677  19.376  -4.313  1.00  0.80           N  
ATOM    142  CA  GLY A   9      14.238  20.741  -4.066  1.00  0.80           C  
ATOM    143  C   GLY A   9      15.444  21.691  -4.123  1.00  0.80           C  
ATOM    144  O   GLY A   9      16.573  21.240  -4.324  1.00  0.80           O  
ATOM    145  H   GLY A   9      15.207  18.894  -3.581  1.00  0.80           H  
ATOM    146 1HA  GLY A   9      13.495  21.005  -4.815  1.00  0.80           H  
ATOM    147 2HA  GLY A   9      13.759  20.793  -3.089  1.00  0.80           H  
ATOM    148  N   PRO A  10      15.241  23.007  -3.918  1.00  0.83           N  
ATOM    149  CA  PRO A  10      16.253  24.056  -3.869  1.00  0.83           C  
ATOM    150  C   PRO A  10      17.294  23.820  -2.775  1.00  0.83           C  
ATOM    151  O   PRO A  10      18.413  24.325  -2.848  1.00  0.83           O  
ATOM    152  CB  PRO A  10      15.417  25.299  -3.548  1.00  0.83           C  
ATOM    153  CG  PRO A  10      14.035  24.973  -4.046  1.00  0.83           C  
ATOM    154  CD  PRO A  10      13.874  23.502  -3.793  1.00  0.83           C  
ATOM    155  HA  PRO A  10      16.736  24.145  -4.853  1.00  0.83           H  
ATOM    156 1HB  PRO A  10      15.448  25.495  -2.459  1.00  0.83           H  
ATOM    157 2HB  PRO A  10      15.853  26.179  -4.041  1.00  0.83           H  
ATOM    158 1HG  PRO A  10      13.285  25.577  -3.509  1.00  0.83           H  
ATOM    159 2HG  PRO A  10      13.941  25.232  -5.112  1.00  0.83           H  
ATOM    160 1HD  PRO A  10      13.467  23.309  -2.788  1.00  0.83           H  
ATOM    161 2HD  PRO A  10      13.256  23.112  -4.583  1.00  0.83           H  
ATOM    162  N   ASP A  11      16.910  23.028  -1.774  1.00  0.83           N  
ATOM    163  CA  ASP A  11      17.742  22.707  -0.629  1.00  0.83           C  
ATOM    164  C   ASP A  11      18.372  21.321  -0.748  1.00  0.83           C  
ATOM    165  O   ASP A  11      18.927  20.801   0.224  1.00  0.83           O  
ATOM    166  CB  ASP A  11      16.896  22.763   0.644  1.00  0.83           C  
ATOM    167  CG  ASP A  11      16.365  24.164   0.948  1.00  0.83           C  
ATOM    168  OD1 ASP A  11      17.104  25.108   0.818  1.00  0.83           O  
ATOM    169  OD2 ASP A  11      15.214  24.271   1.298  1.00  0.83           O  
ATOM    170  H   ASP A  11      15.983  22.637  -1.790  1.00  0.83           H  
ATOM    171  HA  ASP A  11      18.542  23.444  -0.562  1.00  0.83           H  
ATOM    172 1HB  ASP A  11      16.052  22.081   0.544  1.00  0.83           H  
ATOM    173 2HB  ASP A  11      17.492  22.422   1.490  1.00  0.83           H  
ATOM    174  N   GLY A  12      18.297  20.726  -1.936  1.00  0.80           N  
ATOM    175  CA  GLY A  12      18.828  19.392  -2.155  1.00  0.80           C  
ATOM    176  C   GLY A  12      17.705  18.358  -2.078  1.00  0.80           C  
ATOM    177  O   GLY A  12      16.539  18.719  -1.889  1.00  0.80           O  
ATOM    178  H   GLY A  12      17.836  21.189  -2.719  1.00  0.80           H  
ATOM    179 1HA  GLY A  12      19.305  19.359  -3.135  1.00  0.80           H  
ATOM    180 2HA  GLY A  12      19.588  19.188  -1.405  1.00  0.80           H  
ATOM    181  N   PRO A  13      18.019  17.077  -2.304  1.00  0.75           N  
ATOM    182  CA  PRO A  13      17.079  15.981  -2.335  1.00  0.75           C  
ATOM    183  C   PRO A  13      16.489  15.603  -0.982  1.00  0.75           C  
ATOM    184  O   PRO A  13      17.180  15.628   0.040  1.00  0.75           O  
ATOM    185  CB  PRO A  13      17.928  14.847  -2.899  1.00  0.75           C  
ATOM    186  CG  PRO A  13      19.353  15.190  -2.516  1.00  0.75           C  
ATOM    187  CD  PRO A  13      19.420  16.698  -2.555  1.00  0.75           C  
ATOM    188  HA  PRO A  13      16.296  16.234  -3.030  1.00  0.75           H  
ATOM    189 1HB  PRO A  13      17.595  13.894  -2.463  1.00  0.75           H  
ATOM    190 2HB  PRO A  13      17.774  14.771  -3.988  1.00  0.75           H  
ATOM    191 1HG  PRO A  13      19.582  14.778  -1.522  1.00  0.75           H  
ATOM    192 2HG  PRO A  13      20.050  14.715  -3.223  1.00  0.75           H  
ATOM    193 1HD  PRO A  13      20.081  17.043  -1.750  1.00  0.75           H  
ATOM    194 2HD  PRO A  13      19.748  17.041  -3.548  1.00  0.75           H  
ATOM    195  N   VAL A  14      15.232  15.163  -1.020  1.00  0.70           N  
ATOM    196  CA  VAL A  14      14.508  14.629   0.125  1.00  0.70           C  
ATOM    197  C   VAL A  14      13.881  13.286  -0.257  1.00  0.70           C  
ATOM    198  O   VAL A  14      13.267  13.170  -1.322  1.00  0.70           O  
ATOM    199  CB  VAL A  14      13.386  15.598   0.571  1.00  0.70           C  
ATOM    200  CG1 VAL A  14      12.648  15.008   1.785  1.00  0.70           C  
ATOM    201  CG2 VAL A  14      13.967  16.976   0.888  1.00  0.70           C  
ATOM    202  H   VAL A  14      14.745  15.237  -1.908  1.00  0.70           H  
ATOM    203  HA  VAL A  14      15.206  14.477   0.949  1.00  0.70           H  
ATOM    204  HB  VAL A  14      12.662  15.695  -0.238  1.00  0.70           H  
ATOM    205 1HG1 VAL A  14      11.847  15.672   2.096  1.00  0.70           H  
ATOM    206 2HG1 VAL A  14      12.232  14.048   1.533  1.00  0.70           H  
ATOM    207 3HG1 VAL A  14      13.351  14.889   2.607  1.00  0.70           H  
ATOM    208 1HG2 VAL A  14      13.163  17.647   1.187  1.00  0.70           H  
ATOM    209 2HG2 VAL A  14      14.691  16.888   1.698  1.00  0.70           H  
ATOM    210 3HG2 VAL A  14      14.462  17.384   0.003  1.00  0.70           H  
ATOM    211  N   GLU A  15      14.042  12.267   0.580  1.00  0.65           N  
ATOM    212  CA  GLU A  15      13.422  10.979   0.269  1.00  0.65           C  
ATOM    213  C   GLU A  15      12.382  10.606   1.316  1.00  0.65           C  
ATOM    214  O   GLU A  15      12.573  10.847   2.510  1.00  0.65           O  
ATOM    215  CB  GLU A  15      14.470   9.869   0.176  1.00  0.65           C  
ATOM    216  CG  GLU A  15      15.472  10.003  -0.968  1.00  0.65           C  
ATOM    217  CD  GLU A  15      16.515   8.871  -0.999  1.00  0.65           C  
ATOM    218  OE1 GLU A  15      16.501   8.026  -0.115  1.00  0.65           O  
ATOM    219  OE2 GLU A  15      17.296   8.837  -1.913  1.00  0.65           O  
ATOM    220  H   GLU A  15      14.568  12.388   1.434  1.00  0.65           H  
ATOM    221  HA  GLU A  15      12.913  11.055  -0.687  1.00  0.65           H  
ATOM    222 1HB  GLU A  15      15.029   9.821   1.108  1.00  0.65           H  
ATOM    223 2HB  GLU A  15      13.959   8.923   0.056  1.00  0.65           H  
ATOM    224 1HG  GLU A  15      14.917   9.986  -1.901  1.00  0.65           H  
ATOM    225 2HG  GLU A  15      15.979  10.965  -0.897  1.00  0.65           H  
ATOM    226  N   PHE A  16      11.281  10.020   0.856  1.00  0.62           N  
ATOM    227  CA  PHE A  16      10.212   9.572   1.747  1.00  0.62           C  
ATOM    228  C   PHE A  16       9.285   8.560   1.093  1.00  0.62           C  
ATOM    229  O   PHE A  16       9.291   8.405  -0.125  1.00  0.62           O  
ATOM    230  CB  PHE A  16       9.425  10.777   2.259  1.00  0.62           C  
ATOM    231  CG  PHE A  16       8.795  11.626   1.193  1.00  0.62           C  
ATOM    232  CD1 PHE A  16       7.494  11.420   0.791  1.00  0.62           C  
ATOM    233  CD2 PHE A  16       9.520  12.644   0.589  1.00  0.62           C  
ATOM    234  CE1 PHE A  16       6.940  12.214  -0.173  1.00  0.62           C  
ATOM    235  CE2 PHE A  16       8.963  13.429  -0.379  1.00  0.62           C  
ATOM    236  CZ  PHE A  16       7.658  13.210  -0.763  1.00  0.62           C  
ATOM    237  H   PHE A  16      11.199   9.883  -0.154  1.00  0.62           H  
ATOM    238  HA  PHE A  16      10.674   9.087   2.607  1.00  0.62           H  
ATOM    239 1HB  PHE A  16       8.628  10.426   2.914  1.00  0.62           H  
ATOM    240 2HB  PHE A  16      10.074  11.412   2.859  1.00  0.62           H  
ATOM    241  HD1 PHE A  16       6.907  10.624   1.256  1.00  0.62           H  
ATOM    242  HD2 PHE A  16      10.540  12.812   0.893  1.00  0.62           H  
ATOM    243  HE1 PHE A  16       5.932  12.051  -0.468  1.00  0.62           H  
ATOM    244  HE2 PHE A  16       9.552  14.220  -0.834  1.00  0.62           H  
ATOM    245  HZ  PHE A  16       7.192  13.815  -1.530  1.00  0.62           H  
ATOM    246  N   GLU A  17       8.482   7.880   1.898  1.00  0.61           N  
ATOM    247  CA  GLU A  17       7.485   6.972   1.344  1.00  0.61           C  
ATOM    248  C   GLU A  17       6.107   7.616   1.344  1.00  0.61           C  
ATOM    249  O   GLU A  17       5.821   8.482   2.175  1.00  0.61           O  
ATOM    250  CB  GLU A  17       7.457   5.638   2.098  1.00  0.61           C  
ATOM    251  CG  GLU A  17       8.735   4.816   1.965  1.00  0.61           C  
ATOM    252  CD  GLU A  17       8.658   3.475   2.666  1.00  0.61           C  
ATOM    253  OE1 GLU A  17       7.652   3.197   3.280  1.00  0.61           O  
ATOM    254  OE2 GLU A  17       9.604   2.728   2.577  1.00  0.61           O  
ATOM    255  H   GLU A  17       8.536   8.012   2.898  1.00  0.61           H  
ATOM    256  HA  GLU A  17       7.749   6.765   0.314  1.00  0.61           H  
ATOM    257 1HB  GLU A  17       7.277   5.820   3.156  1.00  0.61           H  
ATOM    258 2HB  GLU A  17       6.631   5.031   1.721  1.00  0.61           H  
ATOM    259 1HG  GLU A  17       8.928   4.648   0.902  1.00  0.61           H  
ATOM    260 2HG  GLU A  17       9.568   5.388   2.369  1.00  0.61           H  
ATOM    261  N   ALA A  18       5.248   7.172   0.432  1.00  0.61           N  
ATOM    262  CA  ALA A  18       3.879   7.674   0.396  1.00  0.61           C  
ATOM    263  C   ALA A  18       2.904   6.604  -0.101  1.00  0.61           C  
ATOM    264  O   ALA A  18       3.285   5.732  -0.869  1.00  0.61           O  
ATOM    265  CB  ALA A  18       3.800   8.877  -0.531  1.00  0.61           C  
ATOM    266  H   ALA A  18       5.584   6.487  -0.246  1.00  0.61           H  
ATOM    267  HA  ALA A  18       3.624   7.987   1.398  1.00  0.61           H  
ATOM    268 1HB  ALA A  18       2.782   9.273  -0.538  1.00  0.61           H  
ATOM    269 2HB  ALA A  18       4.489   9.643  -0.178  1.00  0.61           H  
ATOM    270 3HB  ALA A  18       4.077   8.577  -1.542  1.00  0.61           H  
ATOM    271  N   PRO A  19       1.642   6.585   0.345  1.00  0.60           N  
ATOM    272  CA  PRO A  19       0.614   5.718  -0.192  1.00  0.60           C  
ATOM    273  C   PRO A  19       0.384   6.017  -1.666  1.00  0.60           C  
ATOM    274  O   PRO A  19       0.425   7.176  -2.088  1.00  0.60           O  
ATOM    275  CB  PRO A  19      -0.610   6.064   0.641  1.00  0.60           C  
ATOM    276  CG  PRO A  19      -0.059   6.665   1.922  1.00  0.60           C  
ATOM    277  CD  PRO A  19       1.206   7.395   1.505  1.00  0.60           C  
ATOM    278  HA  PRO A  19       0.902   4.671  -0.039  1.00  0.60           H  
ATOM    279 1HB  PRO A  19      -1.246   6.728   0.074  1.00  0.60           H  
ATOM    280 2HB  PRO A  19      -1.196   5.149   0.823  1.00  0.60           H  
ATOM    281 1HG  PRO A  19      -0.803   7.339   2.377  1.00  0.60           H  
ATOM    282 2HG  PRO A  19       0.135   5.867   2.655  1.00  0.60           H  
ATOM    283 1HD  PRO A  19       0.998   8.439   1.213  1.00  0.60           H  
ATOM    284 2HD  PRO A  19       1.895   7.319   2.353  1.00  0.60           H  
ATOM    285  N   ASP A  20       0.025   4.996  -2.434  1.00  0.61           N  
ATOM    286  CA  ASP A  20      -0.246   5.202  -3.871  1.00  0.61           C  
ATOM    287  C   ASP A  20      -1.557   5.959  -4.138  1.00  0.61           C  
ATOM    288  O   ASP A  20      -1.831   6.391  -5.255  1.00  0.61           O  
ATOM    289  CB  ASP A  20      -0.221   3.875  -4.645  1.00  0.61           C  
ATOM    290  CG  ASP A  20      -1.261   2.820  -4.201  1.00  0.61           C  
ATOM    291  OD1 ASP A  20      -1.293   2.501  -3.026  1.00  0.61           O  
ATOM    292  OD2 ASP A  20      -1.971   2.306  -5.029  1.00  0.61           O  
ATOM    293  H   ASP A  20       0.010   4.065  -2.013  1.00  0.61           H  
ATOM    294  HA  ASP A  20       0.562   5.806  -4.277  1.00  0.61           H  
ATOM    295 1HB  ASP A  20      -0.378   4.088  -5.707  1.00  0.61           H  
ATOM    296 2HB  ASP A  20       0.775   3.439  -4.560  1.00  0.61           H  
ATOM    297  N   ASN A  21      -2.360   6.129  -3.091  1.00  0.61           N  
ATOM    298  CA  ASN A  21      -3.636   6.825  -3.175  1.00  0.61           C  
ATOM    299  C   ASN A  21      -3.579   8.253  -2.633  1.00  0.61           C  
ATOM    300  O   ASN A  21      -4.613   8.878  -2.398  1.00  0.61           O  
ATOM    301  CB  ASN A  21      -4.704   6.027  -2.476  1.00  0.61           C  
ATOM    302  CG  ASN A  21      -5.032   4.759  -3.219  1.00  0.61           C  
ATOM    303  OD1 ASN A  21      -5.765   4.791  -4.216  1.00  0.61           O  
ATOM    304  ND2 ASN A  21      -4.500   3.654  -2.769  1.00  0.61           N  
ATOM    305  H   ASN A  21      -2.065   5.741  -2.207  1.00  0.61           H  
ATOM    306  HA  ASN A  21      -3.910   6.900  -4.229  1.00  0.61           H  
ATOM    307 1HB  ASN A  21      -4.368   5.773  -1.470  1.00  0.61           H  
ATOM    308 2HB  ASN A  21      -5.607   6.629  -2.382  1.00  0.61           H  
ATOM    309 1HD2 ASN A  21      -4.671   2.787  -3.241  1.00  0.61           H  
ATOM    310 2HD2 ASN A  21      -3.901   3.671  -1.970  1.00  0.61           H  
ATOM    311  N   VAL A  22      -2.372   8.776  -2.458  1.00  0.62           N  
ATOM    312  CA  VAL A  22      -2.162  10.157  -2.029  1.00  0.62           C  
ATOM    313  C   VAL A  22      -1.463  10.905  -3.149  1.00  0.62           C  
ATOM    314  O   VAL A  22      -0.525  10.376  -3.746  1.00  0.62           O  
ATOM    315  CB  VAL A  22      -1.352  10.193  -0.726  1.00  0.62           C  
ATOM    316  CG1 VAL A  22      -1.012  11.610  -0.303  1.00  0.62           C  
ATOM    317  CG2 VAL A  22      -2.187   9.553   0.369  1.00  0.62           C  
ATOM    318  H   VAL A  22      -1.543   8.200  -2.617  1.00  0.62           H  
ATOM    319  HA  VAL A  22      -3.129  10.627  -1.849  1.00  0.62           H  
ATOM    320  HB  VAL A  22      -0.419   9.639  -0.868  1.00  0.62           H  
ATOM    321 1HG1 VAL A  22      -0.442  11.590   0.632  1.00  0.62           H  
ATOM    322 2HG1 VAL A  22      -0.417  12.083  -1.068  1.00  0.62           H  
ATOM    323 3HG1 VAL A  22      -1.928  12.176  -0.153  1.00  0.62           H  
ATOM    324 1HG2 VAL A  22      -1.621   9.556   1.303  1.00  0.62           H  
ATOM    325 2HG2 VAL A  22      -3.105  10.124   0.499  1.00  0.62           H  
ATOM    326 3HG2 VAL A  22      -2.439   8.545   0.101  1.00  0.62           H  
ATOM    327  N   THR A  23      -1.927  12.114  -3.470  1.00  0.62           N  
ATOM    328  CA  THR A  23      -1.297  12.805  -4.581  1.00  0.62           C  
ATOM    329  C   THR A  23       0.105  13.172  -4.216  1.00  0.62           C  
ATOM    330  O   THR A  23       0.439  13.286  -3.035  1.00  0.62           O  
ATOM    331  CB  THR A  23      -2.037  14.103  -4.999  1.00  0.62           C  
ATOM    332  OG1 THR A  23      -2.093  15.032  -3.884  1.00  0.62           O  
ATOM    333  CG2 THR A  23      -3.402  13.796  -5.492  1.00  0.62           C  
ATOM    334  H   THR A  23      -2.697  12.529  -2.965  1.00  0.62           H  
ATOM    335  HA  THR A  23      -1.272  12.132  -5.431  1.00  0.62           H  
ATOM    336  HB  THR A  23      -1.486  14.580  -5.814  1.00  0.62           H  
ATOM    337  HG1 THR A  23      -2.662  15.779  -4.133  1.00  0.62           H  
ATOM    338 1HG2 THR A  23      -3.894  14.719  -5.802  1.00  0.62           H  
ATOM    339 2HG2 THR A  23      -3.316  13.129  -6.346  1.00  0.62           H  
ATOM    340 3HG2 THR A  23      -3.981  13.320  -4.704  1.00  0.62           H  
ATOM    341  N   LEU A  24       0.906  13.437  -5.225  1.00  0.63           N  
ATOM    342  CA  LEU A  24       2.280  13.801  -4.983  1.00  0.63           C  
ATOM    343  C   LEU A  24       2.351  15.097  -4.177  1.00  0.63           C  
ATOM    344  O   LEU A  24       3.145  15.195  -3.244  1.00  0.63           O  
ATOM    345  CB  LEU A  24       3.006  13.922  -6.315  1.00  0.63           C  
ATOM    346  CG  LEU A  24       3.219  12.613  -7.103  1.00  0.63           C  
ATOM    347  CD1 LEU A  24       3.779  12.925  -8.469  1.00  0.63           C  
ATOM    348  CD2 LEU A  24       4.172  11.733  -6.357  1.00  0.63           C  
ATOM    349  H   LEU A  24       0.537  13.334  -6.166  1.00  0.63           H  
ATOM    350  HA  LEU A  24       2.749  13.007  -4.407  1.00  0.63           H  
ATOM    351 1HB  LEU A  24       2.440  14.601  -6.952  1.00  0.63           H  
ATOM    352 2HB  LEU A  24       3.983  14.345  -6.127  1.00  0.63           H  
ATOM    353  HG  LEU A  24       2.259  12.106  -7.236  1.00  0.63           H  
ATOM    354 1HD1 LEU A  24       3.921  12.000  -9.028  1.00  0.63           H  
ATOM    355 2HD1 LEU A  24       3.095  13.562  -8.999  1.00  0.63           H  
ATOM    356 3HD1 LEU A  24       4.730  13.433  -8.356  1.00  0.63           H  
ATOM    357 1HD2 LEU A  24       4.321  10.825  -6.918  1.00  0.63           H  
ATOM    358 2HD2 LEU A  24       5.127  12.245  -6.240  1.00  0.63           H  
ATOM    359 3HD2 LEU A  24       3.760  11.500  -5.377  1.00  0.63           H  
ATOM    360  N   LEU A  25       1.474  16.065  -4.461  1.00  0.63           N  
ATOM    361  CA  LEU A  25       1.492  17.307  -3.694  1.00  0.63           C  
ATOM    362  C   LEU A  25       1.150  17.046  -2.241  1.00  0.63           C  
ATOM    363  O   LEU A  25       1.818  17.564  -1.340  1.00  0.63           O  
ATOM    364  CB  LEU A  25       0.513  18.336  -4.245  1.00  0.63           C  
ATOM    365  CG  LEU A  25       0.479  19.640  -3.548  1.00  0.63           C  
ATOM    366  CD1 LEU A  25       1.860  20.288  -3.622  1.00  0.63           C  
ATOM    367  CD2 LEU A  25      -0.535  20.503  -4.216  1.00  0.63           C  
ATOM    368  H   LEU A  25       0.828  15.972  -5.245  1.00  0.63           H  
ATOM    369  HA  LEU A  25       2.489  17.729  -3.739  1.00  0.63           H  
ATOM    370 1HB  LEU A  25       0.788  18.566  -5.236  1.00  0.63           H  
ATOM    371 2HB  LEU A  25      -0.493  17.910  -4.246  1.00  0.63           H  
ATOM    372  HG  LEU A  25       0.216  19.494  -2.511  1.00  0.63           H  
ATOM    373 1HD1 LEU A  25       1.829  21.253  -3.113  1.00  0.63           H  
ATOM    374 2HD1 LEU A  25       2.592  19.642  -3.137  1.00  0.63           H  
ATOM    375 3HD1 LEU A  25       2.140  20.436  -4.667  1.00  0.63           H  
ATOM    376 1HD2 LEU A  25      -0.572  21.456  -3.713  1.00  0.63           H  
ATOM    377 2HD2 LEU A  25      -0.258  20.647  -5.259  1.00  0.63           H  
ATOM    378 3HD2 LEU A  25      -1.506  20.018  -4.157  1.00  0.63           H  
ATOM    379  N   GLU A  26       0.105  16.251  -1.976  1.00  0.64           N  
ATOM    380  CA  GLU A  26      -0.214  16.033  -0.576  1.00  0.64           C  
ATOM    381  C   GLU A  26       0.928  15.288   0.105  1.00  0.64           C  
ATOM    382  O   GLU A  26       1.277  15.607   1.240  1.00  0.64           O  
ATOM    383  CB  GLU A  26      -1.529  15.263  -0.420  1.00  0.64           C  
ATOM    384  CG  GLU A  26      -2.816  16.039  -0.794  1.00  0.64           C  
ATOM    385  CD  GLU A  26      -3.138  17.214   0.115  1.00  0.64           C  
ATOM    386  OE1 GLU A  26      -3.166  17.038   1.309  1.00  0.64           O  
ATOM    387  OE2 GLU A  26      -3.357  18.302  -0.399  1.00  0.64           O  
ATOM    388  H   GLU A  26      -0.456  15.810  -2.712  1.00  0.64           H  
ATOM    389  HA  GLU A  26      -0.323  16.997  -0.092  1.00  0.64           H  
ATOM    390 1HB  GLU A  26      -1.494  14.396  -1.076  1.00  0.64           H  
ATOM    391 2HB  GLU A  26      -1.623  14.898   0.602  1.00  0.64           H  
ATOM    392 1HG  GLU A  26      -2.699  16.420  -1.804  1.00  0.64           H  
ATOM    393 2HG  GLU A  26      -3.654  15.343  -0.796  1.00  0.64           H  
ATOM    394  N   ALA A  27       1.549  14.338  -0.603  1.00  0.65           N  
ATOM    395  CA  ALA A  27       2.652  13.571  -0.047  1.00  0.65           C  
ATOM    396  C   ALA A  27       3.837  14.479   0.305  1.00  0.65           C  
ATOM    397  O   ALA A  27       4.473  14.325   1.353  1.00  0.65           O  
ATOM    398  CB  ALA A  27       3.062  12.513  -1.042  1.00  0.65           C  
ATOM    399  H   ALA A  27       1.222  14.117  -1.543  1.00  0.65           H  
ATOM    400  HA  ALA A  27       2.302  13.089   0.867  1.00  0.65           H  
ATOM    401 1HB  ALA A  27       3.840  11.917  -0.623  1.00  0.65           H  
ATOM    402 2HB  ALA A  27       2.202  11.878  -1.266  1.00  0.65           H  
ATOM    403 3HB  ALA A  27       3.409  12.984  -1.955  1.00  0.65           H  
ATOM    404  N   LEU A  28       4.105  15.460  -0.556  1.00  0.67           N  
ATOM    405  CA  LEU A  28       5.172  16.412  -0.308  1.00  0.67           C  
ATOM    406  C   LEU A  28       4.873  17.220   0.936  1.00  0.67           C  
ATOM    407  O   LEU A  28       5.748  17.388   1.793  1.00  0.67           O  
ATOM    408  CB  LEU A  28       5.312  17.323  -1.526  1.00  0.67           C  
ATOM    409  CG  LEU A  28       5.928  16.662  -2.765  1.00  0.67           C  
ATOM    410  CD1 LEU A  28       5.730  17.474  -3.973  1.00  0.67           C  
ATOM    411  CD2 LEU A  28       7.351  16.569  -2.562  1.00  0.67           C  
ATOM    412  H   LEU A  28       3.567  15.528  -1.420  1.00  0.67           H  
ATOM    413  HA  LEU A  28       6.101  15.867  -0.157  1.00  0.67           H  
ATOM    414 1HB  LEU A  28       4.329  17.692  -1.800  1.00  0.67           H  
ATOM    415 2HB  LEU A  28       5.928  18.166  -1.248  1.00  0.67           H  
ATOM    416  HG  LEU A  28       5.496  15.679  -2.913  1.00  0.67           H  
ATOM    417 1HD1 LEU A  28       6.196  16.974  -4.818  1.00  0.67           H  
ATOM    418 2HD1 LEU A  28       4.674  17.576  -4.155  1.00  0.67           H  
ATOM    419 3HD1 LEU A  28       6.172  18.439  -3.851  1.00  0.67           H  
ATOM    420 1HD2 LEU A  28       7.775  16.113  -3.438  1.00  0.67           H  
ATOM    421 2HD2 LEU A  28       7.763  17.566  -2.427  1.00  0.67           H  
ATOM    422 3HD2 LEU A  28       7.553  15.977  -1.697  1.00  0.67           H  
ATOM    423  N   LYS A  29       3.614  17.642   1.090  1.00  0.69           N  
ATOM    424  CA  LYS A  29       3.239  18.395   2.274  1.00  0.69           C  
ATOM    425  C   LYS A  29       3.365  17.530   3.537  1.00  0.69           C  
ATOM    426  O   LYS A  29       3.867  17.997   4.562  1.00  0.69           O  
ATOM    427  CB  LYS A  29       1.828  18.968   2.122  1.00  0.69           C  
ATOM    428  CG  LYS A  29       1.726  20.108   1.095  1.00  0.69           C  
ATOM    429  CD  LYS A  29       0.374  20.797   1.180  1.00  0.69           C  
ATOM    430  CE  LYS A  29      -0.722  19.891   0.677  1.00  0.69           C  
ATOM    431  NZ  LYS A  29      -2.060  20.547   0.688  1.00  0.69           N  
ATOM    432  H   LYS A  29       2.926  17.470   0.353  1.00  0.69           H  
ATOM    433  HA  LYS A  29       3.929  19.233   2.376  1.00  0.69           H  
ATOM    434 1HB  LYS A  29       1.148  18.174   1.808  1.00  0.69           H  
ATOM    435 2HB  LYS A  29       1.480  19.340   3.082  1.00  0.69           H  
ATOM    436 1HG  LYS A  29       2.522  20.834   1.276  1.00  0.69           H  
ATOM    437 2HG  LYS A  29       1.857  19.699   0.092  1.00  0.69           H  
ATOM    438 1HD  LYS A  29       0.162  21.072   2.214  1.00  0.69           H  
ATOM    439 2HD  LYS A  29       0.390  21.703   0.572  1.00  0.69           H  
ATOM    440 1HE  LYS A  29      -0.490  19.590  -0.336  1.00  0.69           H  
ATOM    441 2HE  LYS A  29      -0.765  19.000   1.304  1.00  0.69           H  
ATOM    442 1HZ  LYS A  29      -2.731  19.852   0.325  1.00  0.69           H  
ATOM    443 2HZ  LYS A  29      -2.311  20.807   1.627  1.00  0.69           H  
ATOM    444 3HZ  LYS A  29      -2.058  21.360   0.099  1.00  0.69           H  
ATOM    445  N   GLU A  30       2.990  16.244   3.447  1.00  0.72           N  
ATOM    446  CA  GLU A  30       3.095  15.315   4.582  1.00  0.72           C  
ATOM    447  C   GLU A  30       4.555  15.165   5.013  1.00  0.72           C  
ATOM    448  O   GLU A  30       4.859  15.025   6.199  1.00  0.72           O  
ATOM    449  CB  GLU A  30       2.511  13.931   4.243  1.00  0.72           C  
ATOM    450  CG  GLU A  30       0.980  13.861   4.105  1.00  0.72           C  
ATOM    451  CD  GLU A  30       0.481  12.491   3.642  1.00  0.72           C  
ATOM    452  OE1 GLU A  30       1.290  11.670   3.268  1.00  0.72           O  
ATOM    453  OE2 GLU A  30      -0.709  12.272   3.677  1.00  0.72           O  
ATOM    454  H   GLU A  30       2.577  15.912   2.575  1.00  0.72           H  
ATOM    455  HA  GLU A  30       2.535  15.729   5.419  1.00  0.72           H  
ATOM    456 1HB  GLU A  30       2.937  13.584   3.307  1.00  0.72           H  
ATOM    457 2HB  GLU A  30       2.805  13.220   5.013  1.00  0.72           H  
ATOM    458 1HG  GLU A  30       0.535  14.084   5.074  1.00  0.72           H  
ATOM    459 2HG  GLU A  30       0.646  14.620   3.409  1.00  0.72           H  
ATOM    460  N   ALA A  31       5.459  15.243   4.035  1.00  0.75           N  
ATOM    461  CA  ALA A  31       6.897  15.123   4.236  1.00  0.75           C  
ATOM    462  C   ALA A  31       7.534  16.408   4.773  1.00  0.75           C  
ATOM    463  O   ALA A  31       8.742  16.440   5.015  1.00  0.75           O  
ATOM    464  CB  ALA A  31       7.572  14.762   2.930  1.00  0.75           C  
ATOM    465  H   ALA A  31       5.117  15.325   3.076  1.00  0.75           H  
ATOM    466  HA  ALA A  31       7.066  14.330   4.962  1.00  0.75           H  
ATOM    467 1HB  ALA A  31       8.640  14.637   3.088  1.00  0.75           H  
ATOM    468 2HB  ALA A  31       7.146  13.836   2.555  1.00  0.75           H  
ATOM    469 3HB  ALA A  31       7.407  15.551   2.203  1.00  0.75           H  
ATOM    470  N   GLY A  32       6.746  17.476   4.937  1.00  0.77           N  
ATOM    471  CA  GLY A  32       7.276  18.742   5.418  1.00  0.77           C  
ATOM    472  C   GLY A  32       7.797  19.651   4.305  1.00  0.77           C  
ATOM    473  O   GLY A  32       8.500  20.627   4.579  1.00  0.77           O  
ATOM    474  H   GLY A  32       5.748  17.422   4.742  1.00  0.77           H  
ATOM    475 1HA  GLY A  32       6.488  19.261   5.963  1.00  0.77           H  
ATOM    476 2HA  GLY A  32       8.075  18.547   6.131  1.00  0.77           H  
ATOM    477  N   ILE A  33       7.464  19.343   3.055  1.00  0.80           N  
ATOM    478  CA  ILE A  33       7.926  20.154   1.941  1.00  0.80           C  
ATOM    479  C   ILE A  33       6.790  21.064   1.479  1.00  0.80           C  
ATOM    480  O   ILE A  33       5.743  20.595   1.033  1.00  0.80           O  
ATOM    481  CB  ILE A  33       8.350  19.260   0.770  1.00  0.80           C  
ATOM    482  CG1 ILE A  33       9.456  18.291   1.189  1.00  0.80           C  
ATOM    483  CG2 ILE A  33       8.822  20.120  -0.388  1.00  0.80           C  
ATOM    484  CD1 ILE A  33       9.693  17.206   0.168  1.00  0.80           C  
ATOM    485  H   ILE A  33       6.870  18.539   2.855  1.00  0.80           H  
ATOM    486  HA  ILE A  33       8.767  20.767   2.260  1.00  0.80           H  
ATOM    487  HB  ILE A  33       7.503  18.672   0.452  1.00  0.80           H  
ATOM    488 1HG1 ILE A  33      10.380  18.847   1.331  1.00  0.80           H  
ATOM    489 2HG1 ILE A  33       9.185  17.818   2.138  1.00  0.80           H  
ATOM    490 1HG2 ILE A  33       9.097  19.485  -1.218  1.00  0.80           H  
ATOM    491 2HG2 ILE A  33       8.032  20.792  -0.688  1.00  0.80           H  
ATOM    492 3HG2 ILE A  33       9.684  20.707  -0.075  1.00  0.80           H  
ATOM    493 1HD1 ILE A  33      10.471  16.551   0.504  1.00  0.80           H  
ATOM    494 2HD1 ILE A  33       8.777  16.641   0.055  1.00  0.80           H  
ATOM    495 3HD1 ILE A  33       9.979  17.647  -0.786  1.00  0.80           H  
ATOM    496  N   SER A  34       6.984  22.372   1.591  1.00  0.82           N  
ATOM    497  CA  SER A  34       5.925  23.304   1.223  1.00  0.82           C  
ATOM    498  C   SER A  34       6.039  23.750  -0.224  1.00  0.82           C  
ATOM    499  O   SER A  34       7.095  24.218  -0.654  1.00  0.82           O  
ATOM    500  CB  SER A  34       5.953  24.525   2.121  1.00  0.82           C  
ATOM    501  OG  SER A  34       5.015  25.473   1.697  1.00  0.82           O  
ATOM    502  H   SER A  34       7.861  22.716   1.956  1.00  0.82           H  
ATOM    503  HA  SER A  34       4.965  22.803   1.348  1.00  0.82           H  
ATOM    504 1HB  SER A  34       5.745  24.232   3.149  1.00  0.82           H  
ATOM    505 2HB  SER A  34       6.950  24.963   2.099  1.00  0.82           H  
ATOM    506  HG  SER A  34       5.125  25.542   0.741  1.00  0.82           H  
ATOM    507  N   LEU A  35       4.951  23.601  -0.969  1.00  0.84           N  
ATOM    508  CA  LEU A  35       4.926  24.027  -2.357  1.00  0.84           C  
ATOM    509  C   LEU A  35       3.749  24.958  -2.620  1.00  0.84           C  
ATOM    510  O   LEU A  35       2.724  24.836  -1.951  1.00  0.84           O  
ATOM    511  CB  LEU A  35       4.806  22.836  -3.302  1.00  0.84           C  
ATOM    512  CG  LEU A  35       5.976  21.935  -3.372  1.00  0.84           C  
ATOM    513  CD1 LEU A  35       5.803  20.804  -2.412  1.00  0.84           C  
ATOM    514  CD2 LEU A  35       6.091  21.469  -4.759  1.00  0.84           C  
ATOM    515  H   LEU A  35       4.126  23.188  -0.555  1.00  0.84           H  
ATOM    516  HA  LEU A  35       5.863  24.514  -2.551  1.00  0.84           H  
ATOM    517 1HB  LEU A  35       3.965  22.240  -2.981  1.00  0.84           H  
ATOM    518 2HB  LEU A  35       4.597  23.206  -4.310  1.00  0.84           H  
ATOM    519  HG  LEU A  35       6.871  22.465  -3.084  1.00  0.84           H  
ATOM    520 1HD1 LEU A  35       6.668  20.157  -2.474  1.00  0.84           H  
ATOM    521 2HD1 LEU A  35       5.710  21.178  -1.408  1.00  0.84           H  
ATOM    522 3HD1 LEU A  35       4.909  20.245  -2.665  1.00  0.84           H  
ATOM    523 1HD2 LEU A  35       6.919  20.817  -4.849  1.00  0.84           H  
ATOM    524 2HD2 LEU A  35       5.181  20.951  -5.007  1.00  0.84           H  
ATOM    525 3HD2 LEU A  35       6.222  22.323  -5.426  1.00  0.84           H  
ATOM    526  N   PRO A  36       3.872  25.925  -3.542  1.00  0.84           N  
ATOM    527  CA  PRO A  36       2.786  26.725  -4.051  1.00  0.84           C  
ATOM    528  C   PRO A  36       1.741  25.829  -4.688  1.00  0.84           C  
ATOM    529  O   PRO A  36       2.070  24.831  -5.332  1.00  0.84           O  
ATOM    530  CB  PRO A  36       3.477  27.603  -5.097  1.00  0.84           C  
ATOM    531  CG  PRO A  36       4.907  27.670  -4.657  1.00  0.84           C  
ATOM    532  CD  PRO A  36       5.188  26.320  -4.062  1.00  0.84           C  
ATOM    533  HA  PRO A  36       2.352  27.324  -3.237  1.00  0.84           H  
ATOM    534 1HB  PRO A  36       3.365  27.149  -6.101  1.00  0.84           H  
ATOM    535 2HB  PRO A  36       2.996  28.589  -5.139  1.00  0.84           H  
ATOM    536 1HG  PRO A  36       5.553  27.893  -5.526  1.00  0.84           H  
ATOM    537 2HG  PRO A  36       5.046  28.491  -3.938  1.00  0.84           H  
ATOM    538 1HD  PRO A  36       5.523  25.618  -4.838  1.00  0.84           H  
ATOM    539 2HD  PRO A  36       5.921  26.481  -3.260  1.00  0.84           H  
ATOM    540  N   SER A  37       0.486  26.200  -4.537  1.00  0.84           N  
ATOM    541  CA  SER A  37      -0.590  25.459  -5.165  1.00  0.84           C  
ATOM    542  C   SER A  37      -1.779  26.382  -5.330  1.00  0.84           C  
ATOM    543  O   SER A  37      -2.573  26.557  -4.409  1.00  0.84           O  
ATOM    544  CB  SER A  37      -0.951  24.266  -4.312  1.00  0.84           C  
ATOM    545  OG  SER A  37      -1.486  24.660  -3.078  1.00  0.84           O  
ATOM    546  H   SER A  37       0.267  27.015  -3.984  1.00  0.84           H  
ATOM    547  HA  SER A  37      -0.266  25.118  -6.150  1.00  0.84           H  
ATOM    548 1HB  SER A  37      -1.660  23.661  -4.854  1.00  0.84           H  
ATOM    549 2HB  SER A  37      -0.059  23.664  -4.150  1.00  0.84           H  
ATOM    550  HG  SER A  37      -0.794  25.152  -2.628  1.00  0.84           H  
ATOM    551  N   SER A  38      -1.900  26.983  -6.507  1.00  0.84           N  
ATOM    552  CA  SER A  38      -2.929  27.988  -6.733  1.00  0.84           C  
ATOM    553  C   SER A  38      -4.321  27.443  -7.058  1.00  0.84           C  
ATOM    554  O   SER A  38      -5.280  28.214  -7.123  1.00  0.84           O  
ATOM    555  CB  SER A  38      -2.460  28.943  -7.807  1.00  0.84           C  
ATOM    556  OG  SER A  38      -2.305  28.290  -9.036  1.00  0.84           O  
ATOM    557  H   SER A  38      -1.230  26.790  -7.249  1.00  0.84           H  
ATOM    558  HA  SER A  38      -3.022  28.566  -5.813  1.00  0.84           H  
ATOM    559 1HB  SER A  38      -3.181  29.751  -7.911  1.00  0.84           H  
ATOM    560 2HB  SER A  38      -1.512  29.385  -7.508  1.00  0.84           H  
ATOM    561  HG  SER A  38      -1.614  27.604  -8.891  1.00  0.84           H  
ATOM    562  N   CYS A  39      -4.442  26.137  -7.292  1.00  0.82           N  
ATOM    563  CA  CYS A  39      -5.746  25.579  -7.628  1.00  0.82           C  
ATOM    564  C   CYS A  39      -6.060  24.266  -6.908  1.00  0.82           C  
ATOM    565  O   CYS A  39      -7.195  24.047  -6.493  1.00  0.82           O  
ATOM    566  CB  CYS A  39      -5.845  25.343  -9.139  1.00  0.82           C  
ATOM    567  SG  CYS A  39      -4.694  24.049  -9.802  1.00  0.82           S  
ATOM    568  H   CYS A  39      -3.628  25.544  -7.232  1.00  0.82           H  
ATOM    569  HA  CYS A  39      -6.507  26.305  -7.349  1.00  0.82           H  
ATOM    570 1HB  CYS A  39      -6.866  25.046  -9.391  1.00  0.82           H  
ATOM    571 2HB  CYS A  39      -5.641  26.277  -9.663  1.00  0.82           H  
ATOM    572  N   LEU A  40      -5.071  23.376  -6.778  1.00  0.81           N  
ATOM    573  CA  LEU A  40      -5.259  22.004  -6.259  1.00  0.81           C  
ATOM    574  C   LEU A  40      -6.183  21.129  -7.128  1.00  0.81           C  
ATOM    575  O   LEU A  40      -6.567  20.031  -6.729  1.00  0.81           O  
ATOM    576  CB  LEU A  40      -5.784  22.024  -4.816  1.00  0.81           C  
ATOM    577  CG  LEU A  40      -4.881  22.712  -3.829  1.00  0.81           C  
ATOM    578  CD1 LEU A  40      -5.540  22.762  -2.472  1.00  0.81           C  
ATOM    579  CD2 LEU A  40      -3.610  21.931  -3.772  1.00  0.81           C  
ATOM    580  H   LEU A  40      -4.152  23.632  -7.105  1.00  0.81           H  
ATOM    581  HA  LEU A  40      -4.287  21.529  -6.226  1.00  0.81           H  
ATOM    582 1HB  LEU A  40      -6.764  22.481  -4.770  1.00  0.81           H  
ATOM    583 2HB  LEU A  40      -5.886  20.990  -4.487  1.00  0.81           H  
ATOM    584  HG  LEU A  40      -4.674  23.736  -4.153  1.00  0.81           H  
ATOM    585 1HD1 LEU A  40      -4.870  23.252  -1.765  1.00  0.81           H  
ATOM    586 2HD1 LEU A  40      -6.470  23.326  -2.542  1.00  0.81           H  
ATOM    587 3HD1 LEU A  40      -5.752  21.749  -2.132  1.00  0.81           H  
ATOM    588 1HD2 LEU A  40      -2.928  22.398  -3.066  1.00  0.81           H  
ATOM    589 2HD2 LEU A  40      -3.824  20.912  -3.449  1.00  0.81           H  
ATOM    590 3HD2 LEU A  40      -3.162  21.907  -4.762  1.00  0.81           H  
ATOM    591  N   ASP A  41      -6.463  21.593  -8.345  1.00  0.79           N  
ATOM    592  CA  ASP A  41      -7.265  20.889  -9.340  1.00  0.79           C  
ATOM    593  C   ASP A  41      -6.410  20.137 -10.359  1.00  0.79           C  
ATOM    594  O   ASP A  41      -6.844  19.143 -10.933  1.00  0.79           O  
ATOM    595  CB  ASP A  41      -8.173  21.871 -10.098  1.00  0.79           C  
ATOM    596  CG  ASP A  41      -9.215  22.568  -9.216  1.00  0.79           C  
ATOM    597  OD1 ASP A  41      -9.964  21.882  -8.561  1.00  0.79           O  
ATOM    598  OD2 ASP A  41      -9.269  23.779  -9.232  1.00  0.79           O  
ATOM    599  H   ASP A  41      -6.113  22.509  -8.571  1.00  0.79           H  
ATOM    600  HA  ASP A  41      -7.893  20.163  -8.822  1.00  0.79           H  
ATOM    601 1HB  ASP A  41      -7.561  22.636 -10.570  1.00  0.79           H  
ATOM    602 2HB  ASP A  41      -8.691  21.342 -10.904  1.00  0.79           H  
ATOM    603  N   GLY A  42      -5.203  20.650 -10.608  1.00  0.77           N  
ATOM    604  CA  GLY A  42      -4.327  20.135 -11.662  1.00  0.77           C  
ATOM    605  C   GLY A  42      -4.433  20.980 -12.937  1.00  0.77           C  
ATOM    606  O   GLY A  42      -3.807  20.675 -13.952  1.00  0.77           O  
ATOM    607  H   GLY A  42      -4.888  21.437 -10.058  1.00  0.77           H  
ATOM    608 1HA  GLY A  42      -3.295  20.130 -11.311  1.00  0.77           H  
ATOM    609 2HA  GLY A  42      -4.595  19.105 -11.890  1.00  0.77           H  
ATOM    610  N   ASP A  43      -5.181  22.086 -12.849  1.00  0.75           N  
ATOM    611  CA  ASP A  43      -5.388  23.029 -13.950  1.00  0.75           C  
ATOM    612  C   ASP A  43      -4.475  24.242 -13.837  1.00  0.75           C  
ATOM    613  O   ASP A  43      -4.677  25.254 -14.510  1.00  0.75           O  
ATOM    614  CB  ASP A  43      -6.840  23.508 -14.021  1.00  0.75           C  
ATOM    615  CG  ASP A  43      -7.802  22.411 -14.423  1.00  0.75           C  
ATOM    616  OD1 ASP A  43      -7.453  21.650 -15.300  1.00  0.75           O  
ATOM    617  OD2 ASP A  43      -8.886  22.367 -13.895  1.00  0.75           O  
ATOM    618  H   ASP A  43      -5.650  22.268 -11.977  1.00  0.75           H  
ATOM    619  HA  ASP A  43      -5.158  22.517 -14.882  1.00  0.75           H  
ATOM    620 1HB  ASP A  43      -7.139  23.903 -13.048  1.00  0.75           H  
ATOM    621 2HB  ASP A  43      -6.916  24.323 -14.744  1.00  0.75           H  
ATOM    622  N   CYS A  44      -3.475  24.131 -12.981  1.00  0.72           N  
ATOM    623  CA  CYS A  44      -2.505  25.183 -12.772  1.00  0.72           C  
ATOM    624  C   CYS A  44      -1.110  24.589 -12.761  1.00  0.72           C  
ATOM    625  O   CYS A  44      -0.876  23.491 -12.257  1.00  0.72           O  
ATOM    626  CB  CYS A  44      -2.798  25.932 -11.475  1.00  0.72           C  
ATOM    627  SG  CYS A  44      -2.772  24.893  -9.928  1.00  0.72           S  
ATOM    628  H   CYS A  44      -3.376  23.269 -12.469  1.00  0.72           H  
ATOM    629  HA  CYS A  44      -2.576  25.902 -13.586  1.00  0.72           H  
ATOM    630 1HB  CYS A  44      -2.064  26.729 -11.349  1.00  0.72           H  
ATOM    631 2HB  CYS A  44      -3.775  26.410 -11.546  1.00  0.72           H  
ATOM    632  N   HIS A  45      -0.169  25.343 -13.307  1.00  0.70           N  
ATOM    633  CA  HIS A  45       1.218  24.920 -13.402  1.00  0.70           C  
ATOM    634  C   HIS A  45       2.043  25.222 -12.160  1.00  0.70           C  
ATOM    635  O   HIS A  45       3.186  24.780 -12.047  1.00  0.70           O  
ATOM    636  CB  HIS A  45       1.845  25.508 -14.667  1.00  0.70           C  
ATOM    637  CG  HIS A  45       1.871  26.991 -14.757  1.00  0.70           C  
ATOM    638  ND1 HIS A  45       0.721  27.758 -14.829  1.00  0.70           N  
ATOM    639  CD2 HIS A  45       2.906  27.856 -14.839  1.00  0.70           C  
ATOM    640  CE1 HIS A  45       1.053  29.033 -14.929  1.00  0.70           C  
ATOM    641  NE2 HIS A  45       2.372  29.119 -14.939  1.00  0.70           N  
ATOM    642  H   HIS A  45      -0.432  26.236 -13.700  1.00  0.70           H  
ATOM    643  HA  HIS A  45       1.238  23.838 -13.527  1.00  0.70           H  
ATOM    644 1HB  HIS A  45       2.877  25.186 -14.707  1.00  0.70           H  
ATOM    645 2HB  HIS A  45       1.361  25.109 -15.547  1.00  0.70           H  
ATOM    646  HD2 HIS A  45       3.968  27.602 -14.832  1.00  0.70           H  
ATOM    647  HE1 HIS A  45       0.359  29.870 -14.999  1.00  0.70           H  
ATOM    648  HE2 HIS A  45       2.915  29.968 -15.012  1.00  0.70           H  
ATOM    649  N   SER A  46       1.444  25.944 -11.214  1.00  0.67           N  
ATOM    650  CA  SER A  46       2.116  26.374  -9.987  1.00  0.67           C  
ATOM    651  C   SER A  46       2.608  25.211  -9.131  1.00  0.67           C  
ATOM    652  O   SER A  46       3.533  25.358  -8.337  1.00  0.67           O  
ATOM    653  CB  SER A  46       1.159  27.225  -9.168  1.00  0.67           C  
ATOM    654  OG  SER A  46       0.042  26.460  -8.725  1.00  0.67           O  
ATOM    655  H   SER A  46       0.495  26.238 -11.378  1.00  0.67           H  
ATOM    656  HA  SER A  46       2.978  26.981 -10.268  1.00  0.67           H  
ATOM    657 1HB  SER A  46       1.694  27.624  -8.304  1.00  0.67           H  
ATOM    658 2HB  SER A  46       0.816  28.072  -9.762  1.00  0.67           H  
ATOM    659  HG  SER A  46       0.418  25.603  -8.456  1.00  0.67           H  
ATOM    660  N   CYS A  47       2.002  24.048  -9.321  1.00  0.65           N  
ATOM    661  CA  CYS A  47       2.381  22.843  -8.605  1.00  0.65           C  
ATOM    662  C   CYS A  47       3.010  21.820  -9.543  1.00  0.65           C  
ATOM    663  O   CYS A  47       2.911  20.618  -9.310  1.00  0.65           O  
ATOM    664  CB  CYS A  47       1.172  22.236  -7.895  1.00  0.65           C  
ATOM    665  SG  CYS A  47      -0.219  21.819  -8.984  1.00  0.65           S  
ATOM    666  H   CYS A  47       1.256  23.999 -10.000  1.00  0.65           H  
ATOM    667  HA  CYS A  47       3.115  23.110  -7.845  1.00  0.65           H  
ATOM    668 1HB  CYS A  47       1.473  21.335  -7.370  1.00  0.65           H  
ATOM    669 2HB  CYS A  47       0.812  22.938  -7.142  1.00  0.65           H  
ATOM    670  N   ALA A  48       3.615  22.279 -10.637  1.00  0.62           N  
ATOM    671  CA  ALA A  48       4.276  21.356 -11.555  1.00  0.62           C  
ATOM    672  C   ALA A  48       5.651  20.906 -11.058  1.00  0.62           C  
ATOM    673  O   ALA A  48       6.394  21.636 -10.381  1.00  0.62           O  
ATOM    674  CB  ALA A  48       4.426  21.969 -12.935  1.00  0.62           C  
ATOM    675  H   ALA A  48       3.621  23.277 -10.848  1.00  0.62           H  
ATOM    676  HA  ALA A  48       3.650  20.470 -11.640  1.00  0.62           H  
ATOM    677 1HB  ALA A  48       4.887  21.241 -13.605  1.00  0.62           H  
ATOM    678 2HB  ALA A  48       3.445  22.250 -13.316  1.00  0.62           H  
ATOM    679 3HB  ALA A  48       5.055  22.854 -12.870  1.00  0.62           H  
ATOM    680  N   ALA A  49       6.017  19.724 -11.513  1.00  0.61           N  
ATOM    681  CA  ALA A  49       7.297  19.086 -11.261  1.00  0.61           C  
ATOM    682  C   ALA A  49       7.714  18.322 -12.505  1.00  0.61           C  
ATOM    683  O   ALA A  49       6.920  18.197 -13.445  1.00  0.61           O  
ATOM    684  CB  ALA A  49       7.173  18.166 -10.067  1.00  0.61           C  
ATOM    685  H   ALA A  49       5.314  19.179 -12.007  1.00  0.61           H  
ATOM    686  HA  ALA A  49       8.052  19.844 -11.058  1.00  0.61           H  
ATOM    687 1HB  ALA A  49       8.092  17.659  -9.861  1.00  0.61           H  
ATOM    688 2HB  ALA A  49       6.898  18.755  -9.224  1.00  0.61           H  
ATOM    689 3HB  ALA A  49       6.415  17.430 -10.255  1.00  0.61           H  
ATOM    690  N   ILE A  50       8.974  17.894 -12.556  1.00  0.60           N  
ATOM    691  CA  ILE A  50       9.440  17.074 -13.678  1.00  0.60           C  
ATOM    692  C   ILE A  50       9.817  15.680 -13.238  1.00  0.60           C  
ATOM    693  O   ILE A  50      10.613  15.494 -12.319  1.00  0.60           O  
ATOM    694  CB  ILE A  50      10.631  17.699 -14.431  1.00  0.60           C  
ATOM    695  CG1 ILE A  50      10.207  18.992 -15.027  1.00  0.60           C  
ATOM    696  CG2 ILE A  50      11.134  16.749 -15.512  1.00  0.60           C  
ATOM    697  CD1 ILE A  50      11.341  19.840 -15.532  1.00  0.60           C  
ATOM    698  H   ILE A  50       9.585  18.087 -11.762  1.00  0.60           H  
ATOM    699  HA  ILE A  50       8.629  16.990 -14.391  1.00  0.60           H  
ATOM    700  HB  ILE A  50      11.441  17.905 -13.736  1.00  0.60           H  
ATOM    701 1HG1 ILE A  50       9.539  18.777 -15.859  1.00  0.60           H  
ATOM    702 2HG1 ILE A  50       9.667  19.526 -14.299  1.00  0.60           H  
ATOM    703 1HG2 ILE A  50      11.972  17.204 -16.035  1.00  0.60           H  
ATOM    704 2HG2 ILE A  50      11.463  15.817 -15.061  1.00  0.60           H  
ATOM    705 3HG2 ILE A  50      10.329  16.543 -16.224  1.00  0.60           H  
ATOM    706 1HD1 ILE A  50      10.951  20.766 -15.954  1.00  0.60           H  
ATOM    707 2HD1 ILE A  50      12.018  20.075 -14.703  1.00  0.60           H  
ATOM    708 3HD1 ILE A  50      11.886  19.297 -16.300  1.00  0.60           H  
ATOM    709  N   LEU A  51       9.245  14.691 -13.902  1.00  0.59           N  
ATOM    710  CA  LEU A  51       9.557  13.316 -13.587  1.00  0.59           C  
ATOM    711  C   LEU A  51      10.881  12.962 -14.235  1.00  0.59           C  
ATOM    712  O   LEU A  51      11.048  13.138 -15.442  1.00  0.59           O  
ATOM    713  CB  LEU A  51       8.493  12.367 -14.133  1.00  0.59           C  
ATOM    714  CG  LEU A  51       8.748  10.865 -13.793  1.00  0.59           C  
ATOM    715  CD1 LEU A  51       8.568  10.648 -12.287  1.00  0.59           C  
ATOM    716  CD2 LEU A  51       7.866   9.984 -14.608  1.00  0.59           C  
ATOM    717  H   LEU A  51       8.590  14.907 -14.649  1.00  0.59           H  
ATOM    718  HA  LEU A  51       9.648  13.199 -12.510  1.00  0.59           H  
ATOM    719 1HB  LEU A  51       7.529  12.652 -13.712  1.00  0.59           H  
ATOM    720 2HB  LEU A  51       8.445  12.476 -15.217  1.00  0.59           H  
ATOM    721  HG  LEU A  51       9.780  10.614 -14.034  1.00  0.59           H  
ATOM    722 1HD1 LEU A  51       8.763   9.610 -12.047  1.00  0.59           H  
ATOM    723 2HD1 LEU A  51       9.264  11.278 -11.749  1.00  0.59           H  
ATOM    724 3HD1 LEU A  51       7.550  10.897 -11.998  1.00  0.59           H  
ATOM    725 1HD2 LEU A  51       8.086   8.962 -14.370  1.00  0.59           H  
ATOM    726 2HD2 LEU A  51       6.856  10.173 -14.402  1.00  0.59           H  
ATOM    727 3HD2 LEU A  51       8.057  10.158 -15.665  1.00  0.59           H  
ATOM    728  N   LEU A  52      11.821  12.479 -13.444  1.00  0.60           N  
ATOM    729  CA  LEU A  52      13.120  12.103 -13.964  1.00  0.60           C  
ATOM    730  C   LEU A  52      13.179  10.594 -14.191  1.00  0.60           C  
ATOM    731  O   LEU A  52      13.759  10.130 -15.174  1.00  0.60           O  
ATOM    732  CB  LEU A  52      14.214  12.522 -12.986  1.00  0.60           C  
ATOM    733  CG  LEU A  52      14.308  14.001 -12.693  1.00  0.60           C  
ATOM    734  CD1 LEU A  52      15.427  14.219 -11.661  1.00  0.60           C  
ATOM    735  CD2 LEU A  52      14.549  14.750 -13.995  1.00  0.60           C  
ATOM    736  H   LEU A  52      11.635  12.370 -12.455  1.00  0.60           H  
ATOM    737  HA  LEU A  52      13.279  12.606 -14.916  1.00  0.60           H  
ATOM    738 1HB  LEU A  52      14.039  12.009 -12.039  1.00  0.60           H  
ATOM    739 2HB  LEU A  52      15.175  12.193 -13.376  1.00  0.60           H  
ATOM    740  HG  LEU A  52      13.370  14.353 -12.250  1.00  0.60           H  
ATOM    741 1HD1 LEU A  52      15.525  15.264 -11.418  1.00  0.60           H  
ATOM    742 2HD1 LEU A  52      15.201  13.673 -10.761  1.00  0.60           H  
ATOM    743 3HD1 LEU A  52      16.369  13.862 -12.070  1.00  0.60           H  
ATOM    744 1HD2 LEU A  52      14.615  15.817 -13.801  1.00  0.60           H  
ATOM    745 2HD2 LEU A  52      15.480  14.409 -14.444  1.00  0.60           H  
ATOM    746 3HD2 LEU A  52      13.723  14.560 -14.680  1.00  0.60           H  
ATOM    747  N   GLU A  53      12.556   9.843 -13.279  1.00  0.61           N  
ATOM    748  CA  GLU A  53      12.537   8.373 -13.334  1.00  0.61           C  
ATOM    749  C   GLU A  53      11.335   7.800 -12.580  1.00  0.61           C  
ATOM    750  O   GLU A  53      10.826   8.406 -11.637  1.00  0.61           O  
ATOM    751  CB  GLU A  53      13.861   7.789 -12.798  1.00  0.61           C  
ATOM    752  CG  GLU A  53      14.017   6.228 -12.829  1.00  0.61           C  
ATOM    753  CD  GLU A  53      13.908   5.583 -14.211  1.00  0.61           C  
ATOM    754  OE1 GLU A  53      14.922   5.274 -14.797  1.00  0.61           O  
ATOM    755  OE2 GLU A  53      12.794   5.401 -14.663  1.00  0.61           O  
ATOM    756  H   GLU A  53      12.114  10.327 -12.499  1.00  0.61           H  
ATOM    757  HA  GLU A  53      12.440   8.074 -14.378  1.00  0.61           H  
ATOM    758 1HB  GLU A  53      14.691   8.208 -13.366  1.00  0.61           H  
ATOM    759 2HB  GLU A  53      13.994   8.104 -11.763  1.00  0.61           H  
ATOM    760 1HG  GLU A  53      15.008   6.000 -12.439  1.00  0.61           H  
ATOM    761 2HG  GLU A  53      13.302   5.772 -12.152  1.00  0.61           H  
ATOM    762  N   GLY A  54      10.907   6.602 -12.972  1.00  0.63           N  
ATOM    763  CA  GLY A  54       9.792   5.935 -12.306  1.00  0.63           C  
ATOM    764  C   GLY A  54       8.463   6.325 -12.934  1.00  0.63           C  
ATOM    765  O   GLY A  54       8.403   6.603 -14.134  1.00  0.63           O  
ATOM    766  H   GLY A  54      11.403   6.133 -13.735  1.00  0.63           H  
ATOM    767 1HA  GLY A  54       9.923   4.855 -12.367  1.00  0.63           H  
ATOM    768 2HA  GLY A  54       9.793   6.192 -11.258  1.00  0.63           H  
ATOM    769  N   SER A  55       7.382   6.285 -12.159  1.00  0.67           N  
ATOM    770  CA  SER A  55       6.078   6.573 -12.774  1.00  0.67           C  
ATOM    771  C   SER A  55       4.971   7.086 -11.846  1.00  0.67           C  
ATOM    772  O   SER A  55       4.997   6.888 -10.623  1.00  0.67           O  
ATOM    773  CB  SER A  55       5.592   5.336 -13.523  1.00  0.67           C  
ATOM    774  OG  SER A  55       5.341   4.271 -12.653  1.00  0.67           O  
ATOM    775  H   SER A  55       7.499   6.055 -11.169  1.00  0.67           H  
ATOM    776  HA  SER A  55       6.242   7.353 -13.518  1.00  0.67           H  
ATOM    777 1HB  SER A  55       4.681   5.578 -14.070  1.00  0.67           H  
ATOM    778 2HB  SER A  55       6.338   5.038 -14.256  1.00  0.67           H  
ATOM    779  HG  SER A  55       4.480   4.445 -12.251  1.00  0.67           H  
ATOM    780  N   PHE A  56       3.974   7.721 -12.484  1.00  0.72           N  
ATOM    781  CA  PHE A  56       2.791   8.288 -11.835  1.00  0.72           C  
ATOM    782  C   PHE A  56       1.561   8.217 -12.754  1.00  0.72           C  
ATOM    783  O   PHE A  56       1.696   8.122 -13.976  1.00  0.72           O  
ATOM    784  CB  PHE A  56       3.036   9.777 -11.496  1.00  0.72           C  
ATOM    785  CG  PHE A  56       3.182  10.681 -12.725  1.00  0.72           C  
ATOM    786  CD1 PHE A  56       2.076  11.316 -13.284  1.00  0.72           C  
ATOM    787  CD2 PHE A  56       4.401  10.893 -13.312  1.00  0.72           C  
ATOM    788  CE1 PHE A  56       2.195  12.122 -14.404  1.00  0.72           C  
ATOM    789  CE2 PHE A  56       4.517  11.701 -14.444  1.00  0.72           C  
ATOM    790  CZ  PHE A  56       3.406  12.304 -14.985  1.00  0.72           C  
ATOM    791  H   PHE A  56       4.048   7.822 -13.486  1.00  0.72           H  
ATOM    792  HA  PHE A  56       2.585   7.734 -10.925  1.00  0.72           H  
ATOM    793 1HB  PHE A  56       2.205  10.158 -10.906  1.00  0.72           H  
ATOM    794 2HB  PHE A  56       3.934   9.872 -10.888  1.00  0.72           H  
ATOM    795  HD1 PHE A  56       1.109  11.167 -12.831  1.00  0.72           H  
ATOM    796  HD2 PHE A  56       5.274  10.413 -12.880  1.00  0.72           H  
ATOM    797  HE1 PHE A  56       1.327  12.610 -14.825  1.00  0.72           H  
ATOM    798  HE2 PHE A  56       5.483  11.869 -14.912  1.00  0.72           H  
ATOM    799  HZ  PHE A  56       3.502  12.941 -15.870  1.00  0.72           H  
ATOM    800  N   ASP A  57       0.372   8.308 -12.155  1.00  0.79           N  
ATOM    801  CA  ASP A  57      -0.886   8.417 -12.888  1.00  0.79           C  
ATOM    802  C   ASP A  57      -1.361   9.850 -12.901  1.00  0.79           C  
ATOM    803  O   ASP A  57      -1.114  10.610 -11.958  1.00  0.79           O  
ATOM    804  CB  ASP A  57      -2.014   7.549 -12.308  1.00  0.79           C  
ATOM    805  CG  ASP A  57      -1.874   6.066 -12.546  1.00  0.79           C  
ATOM    806  OD1 ASP A  57      -1.454   5.691 -13.614  1.00  0.79           O  
ATOM    807  OD2 ASP A  57      -2.219   5.308 -11.673  1.00  0.79           O  
ATOM    808  H   ASP A  57       0.361   8.357 -11.141  1.00  0.79           H  
ATOM    809  HA  ASP A  57      -0.715   8.110 -13.920  1.00  0.79           H  
ATOM    810 1HB  ASP A  57      -2.064   7.715 -11.229  1.00  0.79           H  
ATOM    811 2HB  ASP A  57      -2.967   7.878 -12.727  1.00  0.79           H  
ATOM    812  N   TYR A  58      -2.130  10.197 -13.916  1.00  0.87           N  
ATOM    813  CA  TYR A  58      -2.716  11.521 -13.983  1.00  0.87           C  
ATOM    814  C   TYR A  58      -4.106  11.482 -14.573  1.00  0.87           C  
ATOM    815  O   TYR A  58      -4.456  10.568 -15.320  1.00  0.87           O  
ATOM    816  CB  TYR A  58      -1.811  12.448 -14.806  1.00  0.87           C  
ATOM    817  CG  TYR A  58      -1.627  12.023 -16.232  1.00  0.87           C  
ATOM    818  CD1 TYR A  58      -2.458  12.500 -17.221  1.00  0.87           C  
ATOM    819  CD2 TYR A  58      -0.600  11.144 -16.551  1.00  0.87           C  
ATOM    820  CE1 TYR A  58      -2.274  12.103 -18.527  1.00  0.87           C  
ATOM    821  CE2 TYR A  58      -0.410  10.750 -17.853  1.00  0.87           C  
ATOM    822  CZ  TYR A  58      -1.243  11.224 -18.843  1.00  0.87           C  
ATOM    823  OH  TYR A  58      -1.060  10.827 -20.149  1.00  0.87           O  
ATOM    824  H   TYR A  58      -2.302   9.533 -14.660  1.00  0.87           H  
ATOM    825  HA  TYR A  58      -2.807  11.916 -12.972  1.00  0.87           H  
ATOM    826 1HB  TYR A  58      -2.213  13.468 -14.799  1.00  0.87           H  
ATOM    827 2HB  TYR A  58      -0.840  12.473 -14.363  1.00  0.87           H  
ATOM    828  HD1 TYR A  58      -3.263  13.193 -16.967  1.00  0.87           H  
ATOM    829  HD2 TYR A  58       0.058  10.764 -15.770  1.00  0.87           H  
ATOM    830  HE1 TYR A  58      -2.934  12.484 -19.305  1.00  0.87           H  
ATOM    831  HE2 TYR A  58       0.397  10.060 -18.100  1.00  0.87           H  
ATOM    832  HH  TYR A  58      -1.673  11.300 -20.715  1.00  0.87           H  
ATOM    833  N   GLU A  59      -4.881  12.492 -14.207  1.00  0.94           N  
ATOM    834  CA  GLU A  59      -6.233  12.734 -14.681  1.00  0.94           C  
ATOM    835  C   GLU A  59      -6.597  14.185 -14.392  1.00  0.94           C  
ATOM    836  O   GLU A  59      -6.023  14.803 -13.495  1.00  0.94           O  
ATOM    837  CB  GLU A  59      -7.230  11.753 -14.029  1.00  0.94           C  
ATOM    838  CG  GLU A  59      -8.724  11.880 -14.481  1.00  0.94           C  
ATOM    839  CD  GLU A  59      -8.964  11.718 -15.979  1.00  0.94           C  
ATOM    840  OE1 GLU A  59      -8.732  12.676 -16.693  1.00  0.94           O  
ATOM    841  OE2 GLU A  59      -9.397  10.666 -16.397  1.00  0.94           O  
ATOM    842  H   GLU A  59      -4.486  13.167 -13.567  1.00  0.94           H  
ATOM    843  HA  GLU A  59      -6.256  12.585 -15.762  1.00  0.94           H  
ATOM    844 1HB  GLU A  59      -6.917  10.730 -14.235  1.00  0.94           H  
ATOM    845 2HB  GLU A  59      -7.205  11.886 -12.948  1.00  0.94           H  
ATOM    846 1HG  GLU A  59      -9.282  11.096 -13.973  1.00  0.94           H  
ATOM    847 2HG  GLU A  59      -9.132  12.826 -14.142  1.00  0.94           H  
ATOM    848  N   ALA A  60      -7.538  14.713 -15.168  1.00  0.99           N  
ATOM    849  CA  ALA A  60      -8.111  16.056 -15.035  1.00  0.99           C  
ATOM    850  C   ALA A  60      -7.105  17.197 -15.209  1.00  0.99           C  
ATOM    851  O   ALA A  60      -7.439  18.357 -15.004  1.00  0.99           O  
ATOM    852  CB  ALA A  60      -8.760  16.199 -13.663  1.00  0.99           C  
ATOM    853  H   ALA A  60      -7.934  14.095 -15.882  1.00  0.99           H  
ATOM    854  HA  ALA A  60      -8.873  16.161 -15.806  1.00  0.99           H  
ATOM    855 1HB  ALA A  60      -9.228  17.181 -13.589  1.00  0.99           H  
ATOM    856 2HB  ALA A  60      -9.516  15.425 -13.537  1.00  0.99           H  
ATOM    857 3HB  ALA A  60      -8.014  16.104 -12.877  1.00  0.99           H  
ATOM    858  N   ASP A  61      -5.917  16.911 -15.702  1.00  1.02           N  
ATOM    859  CA  ASP A  61      -4.898  17.941 -15.877  1.00  1.02           C  
ATOM    860  C   ASP A  61      -5.000  18.637 -17.221  1.00  1.02           C  
ATOM    861  O   ASP A  61      -4.098  18.539 -18.057  1.00  1.02           O  
ATOM    862  CB  ASP A  61      -3.523  17.331 -15.680  1.00  1.02           C  
ATOM    863  CG  ASP A  61      -3.235  16.176 -16.581  1.00  1.02           C  
ATOM    864  OD1 ASP A  61      -4.152  15.472 -16.933  1.00  1.02           O  
ATOM    865  OD2 ASP A  61      -2.089  15.958 -16.868  1.00  1.02           O  
ATOM    866  H   ASP A  61      -5.695  15.950 -15.904  1.00  1.02           H  
ATOM    867  HA  ASP A  61      -5.042  18.694 -15.100  1.00  1.02           H  
ATOM    868 1HB  ASP A  61      -2.779  18.103 -15.861  1.00  1.02           H  
ATOM    869 2HB  ASP A  61      -3.420  17.006 -14.662  1.00  1.02           H  
ATOM    870  N   SER A  62      -6.108  19.353 -17.424  1.00  1.01           N  
ATOM    871  CA  SER A  62      -6.402  19.954 -18.729  1.00  1.01           C  
ATOM    872  C   SER A  62      -5.371  20.995 -19.162  1.00  1.01           C  
ATOM    873  O   SER A  62      -5.265  21.316 -20.344  1.00  1.01           O  
ATOM    874  CB  SER A  62      -7.774  20.601 -18.728  1.00  1.01           C  
ATOM    875  OG  SER A  62      -7.810  21.763 -17.944  1.00  1.01           O  
ATOM    876  H   SER A  62      -6.772  19.419 -16.642  1.00  1.01           H  
ATOM    877  HA  SER A  62      -6.401  19.155 -19.471  1.00  1.01           H  
ATOM    878 1HB  SER A  62      -8.057  20.843 -19.750  1.00  1.01           H  
ATOM    879 2HB  SER A  62      -8.504  19.889 -18.347  1.00  1.01           H  
ATOM    880  HG  SER A  62      -7.671  21.492 -17.007  1.00  1.01           H  
ATOM    881  N   LEU A  63      -4.620  21.532 -18.208  1.00  0.98           N  
ATOM    882  CA  LEU A  63      -3.589  22.512 -18.502  1.00  0.98           C  
ATOM    883  C   LEU A  63      -2.456  21.971 -19.376  1.00  0.98           C  
ATOM    884  O   LEU A  63      -1.827  22.737 -20.110  1.00  0.98           O  
ATOM    885  CB  LEU A  63      -2.943  23.044 -17.238  1.00  0.98           C  
ATOM    886  CG  LEU A  63      -2.044  24.226 -17.473  1.00  0.98           C  
ATOM    887  CD1 LEU A  63      -2.883  25.351 -18.031  1.00  0.98           C  
ATOM    888  CD2 LEU A  63      -1.420  24.624 -16.227  1.00  0.98           C  
ATOM    889  H   LEU A  63      -4.775  21.237 -17.254  1.00  0.98           H  
ATOM    890  HA  LEU A  63      -4.059  23.340 -19.029  1.00  0.98           H  
ATOM    891 1HB  LEU A  63      -3.723  23.356 -16.560  1.00  0.98           H  
ATOM    892 2HB  LEU A  63      -2.363  22.248 -16.766  1.00  0.98           H  
ATOM    893  HG  LEU A  63      -1.272  23.971 -18.201  1.00  0.98           H  
ATOM    894 1HD1 LEU A  63      -2.265  26.214 -18.200  1.00  0.98           H  
ATOM    895 2HD1 LEU A  63      -3.341  25.040 -18.969  1.00  0.98           H  
ATOM    896 3HD1 LEU A  63      -3.664  25.606 -17.309  1.00  0.98           H  
ATOM    897 1HD2 LEU A  63      -0.786  25.491 -16.401  1.00  0.98           H  
ATOM    898 2HD2 LEU A  63      -2.197  24.874 -15.547  1.00  0.98           H  
ATOM    899 3HD2 LEU A  63      -0.827  23.798 -15.835  1.00  0.98           H  
ATOM    900  N   LEU A  64      -2.115  20.684 -19.225  1.00  0.94           N  
ATOM    901  CA  LEU A  64      -0.967  20.175 -19.966  1.00  0.94           C  
ATOM    902  C   LEU A  64      -1.336  19.414 -21.219  1.00  0.94           C  
ATOM    903  O   LEU A  64      -2.285  18.629 -21.261  1.00  0.94           O  
ATOM    904  CB  LEU A  64      -0.055  19.285 -19.103  1.00  0.94           C  
ATOM    905  CG  LEU A  64       0.621  19.948 -17.908  1.00  0.94           C  
ATOM    906  CD1 LEU A  64       1.488  18.902 -17.232  1.00  0.94           C  
ATOM    907  CD2 LEU A  64       1.448  21.152 -18.372  1.00  0.94           C  
ATOM    908  H   LEU A  64      -2.685  20.055 -18.654  1.00  0.94           H  
ATOM    909  HA  LEU A  64      -0.368  21.028 -20.275  1.00  0.94           H  
ATOM    910 1HB  LEU A  64      -0.651  18.449 -18.723  1.00  0.94           H  
ATOM    911 2HB  LEU A  64       0.728  18.874 -19.744  1.00  0.94           H  
ATOM    912  HG  LEU A  64      -0.137  20.279 -17.195  1.00  0.94           H  
ATOM    913 1HD1 LEU A  64       1.980  19.328 -16.356  1.00  0.94           H  
ATOM    914 2HD1 LEU A  64       0.854  18.072 -16.934  1.00  0.94           H  
ATOM    915 3HD1 LEU A  64       2.242  18.542 -17.934  1.00  0.94           H  
ATOM    916 1HD2 LEU A  64       1.929  21.611 -17.514  1.00  0.94           H  
ATOM    917 2HD2 LEU A  64       2.204  20.823 -19.076  1.00  0.94           H  
ATOM    918 3HD2 LEU A  64       0.795  21.883 -18.858  1.00  0.94           H  
ATOM    919  N   THR A  65      -0.523  19.622 -22.234  1.00  0.91           N  
ATOM    920  CA  THR A  65      -0.661  18.933 -23.489  1.00  0.91           C  
ATOM    921  C   THR A  65       0.047  17.596 -23.404  1.00  0.91           C  
ATOM    922  O   THR A  65       0.966  17.460 -22.594  1.00  0.91           O  
ATOM    923  CB  THR A  65       0.002  19.776 -24.575  1.00  0.91           C  
ATOM    924  OG1 THR A  65       1.387  19.938 -24.214  1.00  0.91           O  
ATOM    925  CG2 THR A  65      -0.657  21.133 -24.663  1.00  0.91           C  
ATOM    926  H   THR A  65       0.237  20.298 -22.123  1.00  0.91           H  
ATOM    927  HA  THR A  65      -1.720  18.817 -23.694  1.00  0.91           H  
ATOM    928  HB  THR A  65      -0.061  19.277 -25.534  1.00  0.91           H  
ATOM    929  HG1 THR A  65       1.411  20.523 -23.412  1.00  0.91           H  
ATOM    930 1HG2 THR A  65      -0.159  21.733 -25.425  1.00  0.91           H  
ATOM    931 2HG2 THR A  65      -1.707  21.011 -24.925  1.00  0.91           H  
ATOM    932 3HG2 THR A  65      -0.579  21.637 -23.697  1.00  0.91           H  
ATOM    933  N   PRO A  66      -0.300  16.610 -24.245  1.00  0.87           N  
ATOM    934  CA  PRO A  66       0.407  15.356 -24.393  1.00  0.87           C  
ATOM    935  C   PRO A  66       1.901  15.552 -24.600  1.00  0.87           C  
ATOM    936  O   PRO A  66       2.701  14.765 -24.104  1.00  0.87           O  
ATOM    937  CB  PRO A  66      -0.263  14.756 -25.627  1.00  0.87           C  
ATOM    938  CG  PRO A  66      -1.673  15.296 -25.579  1.00  0.87           C  
ATOM    939  CD  PRO A  66      -1.528  16.711 -25.069  1.00  0.87           C  
ATOM    940  HA  PRO A  66       0.219  14.727 -23.515  1.00  0.87           H  
ATOM    941 1HB  PRO A  66       0.284  15.056 -26.536  1.00  0.87           H  
ATOM    942 2HB  PRO A  66      -0.225  13.659 -25.577  1.00  0.87           H  
ATOM    943 1HG  PRO A  66      -2.130  15.248 -26.580  1.00  0.87           H  
ATOM    944 2HG  PRO A  66      -2.293  14.671 -24.918  1.00  0.87           H  
ATOM    945 1HD  PRO A  66      -1.405  17.411 -25.903  1.00  0.87           H  
ATOM    946 2HD  PRO A  66      -2.407  16.933 -24.450  1.00  0.87           H  
ATOM    947  N   GLU A  67       2.311  16.628 -25.279  1.00  0.84           N  
ATOM    948  CA  GLU A  67       3.743  16.797 -25.475  1.00  0.84           C  
ATOM    949  C   GLU A  67       4.415  17.129 -24.150  1.00  0.84           C  
ATOM    950  O   GLU A  67       5.468  16.581 -23.822  1.00  0.84           O  
ATOM    951  CB  GLU A  67       4.020  17.902 -26.496  1.00  0.84           C  
ATOM    952  CG  GLU A  67       3.587  17.583 -27.941  1.00  0.84           C  
ATOM    953  CD  GLU A  67       4.307  16.399 -28.562  1.00  0.84           C  
ATOM    954  OE1 GLU A  67       5.513  16.368 -28.528  1.00  0.84           O  
ATOM    955  OE2 GLU A  67       3.636  15.514 -29.072  1.00  0.84           O  
ATOM    956  H   GLU A  67       1.660  17.294 -25.669  1.00  0.84           H  
ATOM    957  HA  GLU A  67       4.159  15.866 -25.843  1.00  0.84           H  
ATOM    958 1HB  GLU A  67       3.501  18.812 -26.186  1.00  0.84           H  
ATOM    959 2HB  GLU A  67       5.087  18.124 -26.505  1.00  0.84           H  
ATOM    960 1HG  GLU A  67       2.516  17.375 -27.938  1.00  0.84           H  
ATOM    961 2HG  GLU A  67       3.753  18.465 -28.557  1.00  0.84           H  
ATOM    962  N   GLN A  68       3.772  17.972 -23.346  1.00  0.81           N  
ATOM    963  CA  GLN A  68       4.350  18.324 -22.056  1.00  0.81           C  
ATOM    964  C   GLN A  68       4.379  17.107 -21.138  1.00  0.81           C  
ATOM    965  O   GLN A  68       5.355  16.879 -20.415  1.00  0.81           O  
ATOM    966  CB  GLN A  68       3.568  19.484 -21.468  1.00  0.81           C  
ATOM    967  CG  GLN A  68       3.791  20.778 -22.234  1.00  0.81           C  
ATOM    968  CD  GLN A  68       2.780  21.842 -21.914  1.00  0.81           C  
ATOM    969  OE1 GLN A  68       1.573  21.550 -21.919  1.00  0.81           O  
ATOM    970  NE2 GLN A  68       3.230  23.064 -21.677  1.00  0.81           N  
ATOM    971  H   GLN A  68       2.891  18.406 -23.645  1.00  0.81           H  
ATOM    972  HA  GLN A  68       5.376  18.651 -22.215  1.00  0.81           H  
ATOM    973 1HB  GLN A  68       2.505  19.248 -21.477  1.00  0.81           H  
ATOM    974 2HB  GLN A  68       3.867  19.635 -20.431  1.00  0.81           H  
ATOM    975 1HG  GLN A  68       4.778  21.161 -21.972  1.00  0.81           H  
ATOM    976 2HG  GLN A  68       3.750  20.565 -23.303  1.00  0.81           H  
ATOM    977 1HE2 GLN A  68       2.584  23.806 -21.481  1.00  0.81           H  
ATOM    978 2HE2 GLN A  68       4.213  23.253 -21.732  1.00  0.81           H  
ATOM    979  N   LEU A  69       3.334  16.289 -21.212  1.00  0.78           N  
ATOM    980  CA  LEU A  69       3.277  15.084 -20.401  1.00  0.78           C  
ATOM    981  C   LEU A  69       4.401  14.114 -20.820  1.00  0.78           C  
ATOM    982  O   LEU A  69       5.090  13.542 -19.971  1.00  0.78           O  
ATOM    983  CB  LEU A  69       1.881  14.478 -20.557  1.00  0.78           C  
ATOM    984  CG  LEU A  69       0.747  15.323 -19.915  1.00  0.78           C  
ATOM    985  CD1 LEU A  69      -0.595  14.825 -20.359  1.00  0.78           C  
ATOM    986  CD2 LEU A  69       0.852  15.213 -18.406  1.00  0.78           C  
ATOM    987  H   LEU A  69       2.552  16.532 -21.825  1.00  0.78           H  
ATOM    988  HA  LEU A  69       3.425  15.361 -19.355  1.00  0.78           H  
ATOM    989 1HB  LEU A  69       1.668  14.372 -21.616  1.00  0.78           H  
ATOM    990 2HB  LEU A  69       1.870  13.491 -20.098  1.00  0.78           H  
ATOM    991  HG  LEU A  69       0.847  16.365 -20.216  1.00  0.78           H  
ATOM    992 1HD1 LEU A  69      -1.378  15.429 -19.882  1.00  0.78           H  
ATOM    993 2HD1 LEU A  69      -0.681  14.911 -21.431  1.00  0.78           H  
ATOM    994 3HD1 LEU A  69      -0.701  13.799 -20.069  1.00  0.78           H  
ATOM    995 1HD2 LEU A  69       0.064  15.807 -17.946  1.00  0.78           H  
ATOM    996 2HD2 LEU A  69       0.743  14.171 -18.101  1.00  0.78           H  
ATOM    997 3HD2 LEU A  69       1.816  15.584 -18.088  1.00  0.78           H  
ATOM    998  N   LYS A  70       4.649  13.983 -22.135  1.00  0.75           N  
ATOM    999  CA  LYS A  70       5.731  13.130 -22.654  1.00  0.75           C  
ATOM   1000  C   LYS A  70       7.112  13.631 -22.234  1.00  0.75           C  
ATOM   1001  O   LYS A  70       8.039  12.840 -22.050  1.00  0.75           O  
ATOM   1002  CB  LYS A  70       5.653  12.975 -24.176  1.00  0.75           C  
ATOM   1003  CG  LYS A  70       4.505  12.071 -24.669  1.00  0.75           C  
ATOM   1004  CD  LYS A  70       4.609  11.808 -26.167  1.00  0.75           C  
ATOM   1005  CE  LYS A  70       4.283  13.061 -26.950  1.00  0.75           C  
ATOM   1006  NZ  LYS A  70       4.296  12.841 -28.425  1.00  0.75           N  
ATOM   1007  H   LYS A  70       4.051  14.462 -22.807  1.00  0.75           H  
ATOM   1008  HA  LYS A  70       5.605  12.138 -22.225  1.00  0.75           H  
ATOM   1009 1HB  LYS A  70       5.515  13.961 -24.628  1.00  0.75           H  
ATOM   1010 2HB  LYS A  70       6.592  12.572 -24.550  1.00  0.75           H  
ATOM   1011 1HG  LYS A  70       4.552  11.118 -24.143  1.00  0.75           H  
ATOM   1012 2HG  LYS A  70       3.550  12.528 -24.453  1.00  0.75           H  
ATOM   1013 1HD  LYS A  70       5.620  11.487 -26.414  1.00  0.75           H  
ATOM   1014 2HD  LYS A  70       3.913  11.021 -26.451  1.00  0.75           H  
ATOM   1015 1HE  LYS A  70       3.295  13.417 -26.655  1.00  0.75           H  
ATOM   1016 2HE  LYS A  70       5.019  13.827 -26.709  1.00  0.75           H  
ATOM   1017 1HZ  LYS A  70       4.068  13.749 -28.861  1.00  0.75           H  
ATOM   1018 2HZ  LYS A  70       5.208  12.541 -28.725  1.00  0.75           H  
ATOM   1019 3HZ  LYS A  70       3.611  12.156 -28.684  1.00  0.75           H  
ATOM   1020  N   LYS A  71       7.234  14.943 -22.024  1.00  0.73           N  
ATOM   1021  CA  LYS A  71       8.481  15.568 -21.589  1.00  0.73           C  
ATOM   1022  C   LYS A  71       8.708  15.419 -20.081  1.00  0.73           C  
ATOM   1023  O   LYS A  71       9.714  15.901 -19.555  1.00  0.73           O  
ATOM   1024  CB  LYS A  71       8.521  17.052 -21.972  1.00  0.73           C  
ATOM   1025  CG  LYS A  71       8.629  17.332 -23.463  1.00  0.73           C  
ATOM   1026  CD  LYS A  71       8.609  18.827 -23.743  1.00  0.73           C  
ATOM   1027  CE  LYS A  71       8.700  19.112 -25.235  1.00  0.73           C  
ATOM   1028  NZ  LYS A  71       8.667  20.575 -25.525  1.00  0.73           N  
ATOM   1029  H   LYS A  71       6.437  15.545 -22.234  1.00  0.73           H  
ATOM   1030  HA  LYS A  71       9.304  15.067 -22.096  1.00  0.73           H  
ATOM   1031 1HB  LYS A  71       7.610  17.528 -21.624  1.00  0.73           H  
ATOM   1032 2HB  LYS A  71       9.355  17.537 -21.469  1.00  0.73           H  
ATOM   1033 1HG  LYS A  71       9.569  16.923 -23.831  1.00  0.73           H  
ATOM   1034 2HG  LYS A  71       7.826  16.851 -23.998  1.00  0.73           H  
ATOM   1035 1HD  LYS A  71       7.677  19.247 -23.358  1.00  0.73           H  
ATOM   1036 2HD  LYS A  71       9.443  19.307 -23.232  1.00  0.73           H  
ATOM   1037 1HE  LYS A  71       9.629  18.695 -25.621  1.00  0.73           H  
ATOM   1038 2HE  LYS A  71       7.858  18.631 -25.739  1.00  0.73           H  
ATOM   1039 1HZ  LYS A  71       8.727  20.722 -26.523  1.00  0.73           H  
ATOM   1040 2HZ  LYS A  71       7.802  20.966 -25.180  1.00  0.73           H  
ATOM   1041 3HZ  LYS A  71       9.446  21.028 -25.071  1.00  0.73           H  
ATOM   1042  N   GLY A  72       7.779  14.758 -19.378  1.00  0.70           N  
ATOM   1043  CA  GLY A  72       7.923  14.531 -17.953  1.00  0.70           C  
ATOM   1044  C   GLY A  72       7.212  15.540 -17.068  1.00  0.70           C  
ATOM   1045  O   GLY A  72       7.424  15.548 -15.857  1.00  0.70           O  
ATOM   1046  H   GLY A  72       6.948  14.380 -19.833  1.00  0.70           H  
ATOM   1047 1HA  GLY A  72       7.540  13.536 -17.727  1.00  0.70           H  
ATOM   1048 2HA  GLY A  72       8.983  14.513 -17.700  1.00  0.70           H  
ATOM   1049  N   TYR A  73       6.355  16.397 -17.617  1.00  0.69           N  
ATOM   1050  CA  TYR A  73       5.720  17.334 -16.701  1.00  0.69           C  
ATOM   1051  C   TYR A  73       4.544  16.714 -15.994  1.00  0.69           C  
ATOM   1052  O   TYR A  73       3.659  16.118 -16.603  1.00  0.69           O  
ATOM   1053  CB  TYR A  73       5.325  18.611 -17.402  1.00  0.69           C  
ATOM   1054  CG  TYR A  73       6.508  19.405 -17.723  1.00  0.69           C  
ATOM   1055  CD1 TYR A  73       7.105  19.300 -18.962  1.00  0.69           C  
ATOM   1056  CD2 TYR A  73       7.025  20.246 -16.762  1.00  0.69           C  
ATOM   1057  CE1 TYR A  73       8.210  20.034 -19.250  1.00  0.69           C  
ATOM   1058  CE2 TYR A  73       8.123  20.988 -17.054  1.00  0.69           C  
ATOM   1059  CZ  TYR A  73       8.721  20.884 -18.296  1.00  0.69           C  
ATOM   1060  OH  TYR A  73       9.822  21.627 -18.588  1.00  0.69           O  
ATOM   1061  H   TYR A  73       6.142  16.411 -18.616  1.00  0.69           H  
ATOM   1062  HA  TYR A  73       6.445  17.606 -15.934  1.00  0.69           H  
ATOM   1063 1HB  TYR A  73       4.791  18.386 -18.323  1.00  0.69           H  
ATOM   1064 2HB  TYR A  73       4.669  19.203 -16.763  1.00  0.69           H  
ATOM   1065  HD1 TYR A  73       6.702  18.638 -19.705  1.00  0.69           H  
ATOM   1066  HD2 TYR A  73       6.554  20.322 -15.780  1.00  0.69           H  
ATOM   1067  HE1 TYR A  73       8.681  19.953 -20.228  1.00  0.69           H  
ATOM   1068  HE2 TYR A  73       8.526  21.655 -16.309  1.00  0.69           H  
ATOM   1069  HH  TYR A  73       9.950  22.274 -17.877  1.00  0.69           H  
ATOM   1070  N   VAL A  74       4.569  16.870 -14.685  1.00  0.67           N  
ATOM   1071  CA  VAL A  74       3.583  16.311 -13.794  1.00  0.67           C  
ATOM   1072  C   VAL A  74       2.998  17.330 -12.798  1.00  0.67           C  
ATOM   1073  O   VAL A  74       3.746  17.995 -12.082  1.00  0.67           O  
ATOM   1074  CB  VAL A  74       4.274  15.156 -13.057  1.00  0.67           C  
ATOM   1075  CG1 VAL A  74       5.577  15.550 -12.591  1.00  0.67           C  
ATOM   1076  CG2 VAL A  74       3.474  14.748 -11.878  1.00  0.67           C  
ATOM   1077  H   VAL A  74       5.357  17.380 -14.284  1.00  0.67           H  
ATOM   1078  HA  VAL A  74       2.816  15.849 -14.400  1.00  0.67           H  
ATOM   1079  HB  VAL A  74       4.411  14.360 -13.723  1.00  0.67           H  
ATOM   1080 1HG1 VAL A  74       6.031  14.711 -12.100  1.00  0.67           H  
ATOM   1081 2HG1 VAL A  74       6.191  15.844 -13.438  1.00  0.67           H  
ATOM   1082 3HG1 VAL A  74       5.466  16.368 -11.913  1.00  0.67           H  
ATOM   1083 1HG2 VAL A  74       3.970  13.927 -11.369  1.00  0.67           H  
ATOM   1084 2HG2 VAL A  74       3.362  15.588 -11.192  1.00  0.67           H  
ATOM   1085 3HG2 VAL A  74       2.527  14.431 -12.209  1.00  0.67           H  
ATOM   1086  N   PRO A  75       1.675  17.573 -12.812  1.00  0.66           N  
ATOM   1087  CA  PRO A  75       0.955  18.395 -11.856  1.00  0.66           C  
ATOM   1088  C   PRO A  75       0.873  17.685 -10.523  1.00  0.66           C  
ATOM   1089  O   PRO A  75       0.080  16.749 -10.343  1.00  0.66           O  
ATOM   1090  CB  PRO A  75      -0.423  18.540 -12.484  1.00  0.66           C  
ATOM   1091  CG  PRO A  75      -0.230  18.191 -13.928  1.00  0.66           C  
ATOM   1092  CD  PRO A  75       0.865  17.165 -13.954  1.00  0.66           C  
ATOM   1093  HA  PRO A  75       1.453  19.372 -11.751  1.00  0.66           H  
ATOM   1094 1HB  PRO A  75      -1.129  17.881 -11.979  1.00  0.66           H  
ATOM   1095 2HB  PRO A  75      -0.794  19.571 -12.340  1.00  0.66           H  
ATOM   1096 1HG  PRO A  75      -1.147  17.788 -14.328  1.00  0.66           H  
ATOM   1097 2HG  PRO A  75       0.004  19.092 -14.512  1.00  0.66           H  
ATOM   1098 1HD  PRO A  75       0.469  16.159 -13.840  1.00  0.66           H  
ATOM   1099 2HD  PRO A  75       1.401  17.298 -14.888  1.00  0.66           H  
ATOM   1100  N   LEU A  76       1.611  18.158  -9.553  1.00  0.65           N  
ATOM   1101  CA  LEU A  76       1.668  17.498  -8.266  1.00  0.65           C  
ATOM   1102  C   LEU A  76       0.293  17.515  -7.605  1.00  0.65           C  
ATOM   1103  O   LEU A  76      -0.049  16.651  -6.794  1.00  0.65           O  
ATOM   1104  CB  LEU A  76       2.679  18.238  -7.413  1.00  0.65           C  
ATOM   1105  CG  LEU A  76       4.114  18.173  -7.876  1.00  0.65           C  
ATOM   1106  CD1 LEU A  76       4.881  19.152  -7.059  1.00  0.65           C  
ATOM   1107  CD2 LEU A  76       4.644  16.770  -7.702  1.00  0.65           C  
ATOM   1108  H   LEU A  76       2.204  18.976  -9.699  1.00  0.65           H  
ATOM   1109  HA  LEU A  76       1.986  16.468  -8.412  1.00  0.65           H  
ATOM   1110 1HB  LEU A  76       2.388  19.268  -7.328  1.00  0.65           H  
ATOM   1111 2HB  LEU A  76       2.665  17.804  -6.424  1.00  0.65           H  
ATOM   1112  HG  LEU A  76       4.191  18.460  -8.930  1.00  0.65           H  
ATOM   1113 1HD1 LEU A  76       5.909  19.155  -7.340  1.00  0.65           H  
ATOM   1114 2HD1 LEU A  76       4.462  20.146  -7.220  1.00  0.65           H  
ATOM   1115 3HD1 LEU A  76       4.791  18.892  -6.035  1.00  0.65           H  
ATOM   1116 1HD2 LEU A  76       5.680  16.725  -8.014  1.00  0.65           H  
ATOM   1117 2HD2 LEU A  76       4.570  16.497  -6.657  1.00  0.65           H  
ATOM   1118 3HD2 LEU A  76       4.053  16.085  -8.309  1.00  0.65           H  
ATOM   1119  N   CYS A  77      -0.499  18.523  -7.952  1.00  0.64           N  
ATOM   1120  CA  CYS A  77      -1.824  18.730  -7.398  1.00  0.64           C  
ATOM   1121  C   CYS A  77      -2.792  17.589  -7.652  1.00  0.64           C  
ATOM   1122  O   CYS A  77      -3.674  17.341  -6.830  1.00  0.64           O  
ATOM   1123  CB  CYS A  77      -2.485  19.928  -8.046  1.00  0.64           C  
ATOM   1124  SG  CYS A  77      -1.798  21.595  -7.685  1.00  0.64           S  
ATOM   1125  H   CYS A  77      -0.148  19.184  -8.632  1.00  0.64           H  
ATOM   1126  HA  CYS A  77      -1.733  18.880  -6.326  1.00  0.64           H  
ATOM   1127 1HB  CYS A  77      -2.447  19.791  -9.120  1.00  0.64           H  
ATOM   1128 2HB  CYS A  77      -3.535  19.927  -7.778  1.00  0.64           H  
ATOM   1129  N   CYS A  78      -2.694  16.948  -8.823  1.00  0.64           N  
ATOM   1130  CA  CYS A  78      -3.664  15.903  -9.137  1.00  0.64           C  
ATOM   1131  C   CYS A  78      -3.044  14.548  -9.386  1.00  0.64           C  
ATOM   1132  O   CYS A  78      -3.758  13.548  -9.433  1.00  0.64           O  
ATOM   1133  CB  CYS A  78      -4.480  16.254 -10.385  1.00  0.64           C  
ATOM   1134  SG  CYS A  78      -3.563  16.188 -11.934  1.00  0.64           S  
ATOM   1135  H   CYS A  78      -1.921  17.146  -9.454  1.00  0.64           H  
ATOM   1136  HA  CYS A  78      -4.350  15.809  -8.298  1.00  0.64           H  
ATOM   1137 1HB  CYS A  78      -5.317  15.558 -10.472  1.00  0.64           H  
ATOM   1138 2HB  CYS A  78      -4.904  17.252 -10.279  1.00  0.64           H  
ATOM   1139  HG  CYS A  78      -4.652  15.986 -12.716  1.00  0.64           H  
ATOM   1140  N   THR A  79      -1.731  14.486  -9.537  1.00  0.63           N  
ATOM   1141  CA  THR A  79      -1.142  13.206  -9.855  1.00  0.63           C  
ATOM   1142  C   THR A  79      -0.837  12.369  -8.648  1.00  0.63           C  
ATOM   1143  O   THR A  79      -0.562  12.893  -7.570  1.00  0.63           O  
ATOM   1144  CB  THR A  79       0.096  13.408 -10.707  1.00  0.63           C  
ATOM   1145  OG1 THR A  79       1.032  14.226 -10.036  1.00  0.63           O  
ATOM   1146  CG2 THR A  79      -0.344  14.061 -11.976  1.00  0.63           C  
ATOM   1147  H   THR A  79      -1.146  15.319  -9.507  1.00  0.63           H  
ATOM   1148  HA  THR A  79      -1.856  12.648 -10.461  1.00  0.63           H  
ATOM   1149  HB  THR A  79       0.548  12.443 -10.918  1.00  0.63           H  
ATOM   1150  HG1 THR A  79       0.701  15.147 -10.047  1.00  0.63           H  
ATOM   1151 1HG2 THR A  79       0.470  14.204 -12.646  1.00  0.63           H  
ATOM   1152 2HG2 THR A  79      -1.059  13.428 -12.415  1.00  0.63           H  
ATOM   1153 3HG2 THR A  79      -0.802  15.009 -11.765  1.00  0.63           H  
ATOM   1154  N   TYR A  80      -0.814  11.058  -8.873  1.00  0.62           N  
ATOM   1155  CA  TYR A  80      -0.542  10.081  -7.825  1.00  0.62           C  
ATOM   1156  C   TYR A  80       0.606   9.195  -8.265  1.00  0.62           C  
ATOM   1157  O   TYR A  80       0.688   8.850  -9.438  1.00  0.62           O  
ATOM   1158  CB  TYR A  80      -1.779   9.186  -7.629  1.00  0.62           C  
ATOM   1159  CG  TYR A  80      -3.033   9.870  -7.170  1.00  0.62           C  
ATOM   1160  CD1 TYR A  80      -3.862  10.496  -8.085  1.00  0.62           C  
ATOM   1161  CD2 TYR A  80      -3.383   9.820  -5.852  1.00  0.62           C  
ATOM   1162  CE1 TYR A  80      -5.037  11.085  -7.662  1.00  0.62           C  
ATOM   1163  CE2 TYR A  80      -4.561  10.402  -5.418  1.00  0.62           C  
ATOM   1164  CZ  TYR A  80      -5.388  11.035  -6.321  1.00  0.62           C  
ATOM   1165  OH  TYR A  80      -6.573  11.613  -5.904  1.00  0.62           O  
ATOM   1166  H   TYR A  80      -1.013  10.748  -9.827  1.00  0.62           H  
ATOM   1167  HA  TYR A  80      -0.292  10.607  -6.910  1.00  0.62           H  
ATOM   1168 1HB  TYR A  80      -2.000   8.678  -8.569  1.00  0.62           H  
ATOM   1169 2HB  TYR A  80      -1.541   8.409  -6.901  1.00  0.62           H  
ATOM   1170  HD1 TYR A  80      -3.588  10.529  -9.142  1.00  0.62           H  
ATOM   1171  HD2 TYR A  80      -2.728   9.310  -5.155  1.00  0.62           H  
ATOM   1172  HE1 TYR A  80      -5.685  11.580  -8.385  1.00  0.62           H  
ATOM   1173  HE2 TYR A  80      -4.837  10.358  -4.368  1.00  0.62           H  
ATOM   1174  HH  TYR A  80      -6.927  12.156  -6.612  1.00  0.62           H  
ATOM   1175  N   PRO A  81       1.491   8.755  -7.383  1.00  0.62           N  
ATOM   1176  CA  PRO A  81       2.550   7.841  -7.730  1.00  0.62           C  
ATOM   1177  C   PRO A  81       1.965   6.466  -7.983  1.00  0.62           C  
ATOM   1178  O   PRO A  81       0.971   6.095  -7.364  1.00  0.62           O  
ATOM   1179  CB  PRO A  81       3.434   7.892  -6.511  1.00  0.62           C  
ATOM   1180  CG  PRO A  81       2.502   8.251  -5.356  1.00  0.62           C  
ATOM   1181  CD  PRO A  81       1.429   9.135  -5.964  1.00  0.62           C  
ATOM   1182  HA  PRO A  81       3.087   8.211  -8.615  1.00  0.62           H  
ATOM   1183 1HB  PRO A  81       3.923   6.928  -6.419  1.00  0.62           H  
ATOM   1184 2HB  PRO A  81       4.222   8.608  -6.678  1.00  0.62           H  
ATOM   1185 1HG  PRO A  81       2.099   7.346  -4.898  1.00  0.62           H  
ATOM   1186 2HG  PRO A  81       3.065   8.771  -4.566  1.00  0.62           H  
ATOM   1187 1HD  PRO A  81       0.453   8.860  -5.528  1.00  0.62           H  
ATOM   1188 2HD  PRO A  81       1.662  10.194  -5.811  1.00  0.62           H  
ATOM   1189  N   THR A  82       2.613   5.678  -8.828  1.00  0.61           N  
ATOM   1190  CA  THR A  82       2.154   4.299  -9.050  1.00  0.61           C  
ATOM   1191  C   THR A  82       3.208   3.297  -8.631  1.00  0.61           C  
ATOM   1192  O   THR A  82       2.988   2.086  -8.619  1.00  0.61           O  
ATOM   1193  CB  THR A  82       1.843   4.061 -10.516  1.00  0.61           C  
ATOM   1194  OG1 THR A  82       3.040   4.253 -11.274  1.00  0.61           O  
ATOM   1195  CG2 THR A  82       0.818   5.007 -10.968  1.00  0.61           C  
ATOM   1196  H   THR A  82       3.420   6.044  -9.344  1.00  0.61           H  
ATOM   1197  HA  THR A  82       1.256   4.122  -8.458  1.00  0.61           H  
ATOM   1198  HB  THR A  82       1.490   3.041 -10.659  1.00  0.61           H  
ATOM   1199  HG1 THR A  82       3.736   3.688 -10.895  1.00  0.61           H  
ATOM   1200 1HG2 THR A  82       0.611   4.839 -12.023  1.00  0.61           H  
ATOM   1201 2HG2 THR A  82      -0.093   4.859 -10.387  1.00  0.61           H  
ATOM   1202 3HG2 THR A  82       1.161   6.003 -10.826  1.00  0.61           H  
ATOM   1203  N   GLY A  83       4.361   3.828  -8.322  1.00  0.60           N  
ATOM   1204  CA  GLY A  83       5.537   3.073  -7.981  1.00  0.60           C  
ATOM   1205  C   GLY A  83       6.574   4.091  -7.597  1.00  0.60           C  
ATOM   1206  O   GLY A  83       6.250   5.264  -7.410  1.00  0.60           O  
ATOM   1207  H   GLY A  83       4.436   4.834  -8.342  1.00  0.60           H  
ATOM   1208 1HA  GLY A  83       5.340   2.383  -7.163  1.00  0.60           H  
ATOM   1209 2HA  GLY A  83       5.876   2.498  -8.841  1.00  0.60           H  
ATOM   1210  N   ASP A  84       7.806   3.661  -7.469  1.00  0.60           N  
ATOM   1211  CA  ASP A  84       8.851   4.579  -7.073  1.00  0.60           C  
ATOM   1212  C   ASP A  84       8.927   5.701  -8.105  1.00  0.60           C  
ATOM   1213  O   ASP A  84       8.636   5.476  -9.291  1.00  0.60           O  
ATOM   1214  CB  ASP A  84      10.184   3.838  -6.968  1.00  0.60           C  
ATOM   1215  CG  ASP A  84      10.221   2.853  -5.775  1.00  0.60           C  
ATOM   1216  OD1 ASP A  84       9.327   2.900  -4.923  1.00  0.60           O  
ATOM   1217  OD2 ASP A  84      11.128   2.054  -5.733  1.00  0.60           O  
ATOM   1218  H   ASP A  84       8.025   2.690  -7.638  1.00  0.60           H  
ATOM   1219  HA  ASP A  84       8.597   5.012  -6.107  1.00  0.60           H  
ATOM   1220 1HB  ASP A  84      10.379   3.292  -7.890  1.00  0.60           H  
ATOM   1221 2HB  ASP A  84      10.985   4.568  -6.839  1.00  0.60           H  
ATOM   1222  N   ALA A  85       9.294   6.898  -7.656  1.00  0.60           N  
ATOM   1223  CA  ALA A  85       9.455   8.006  -8.593  1.00  0.60           C  
ATOM   1224  C   ALA A  85      10.458   9.032  -8.103  1.00  0.60           C  
ATOM   1225  O   ALA A  85      10.495   9.367  -6.915  1.00  0.60           O  
ATOM   1226  CB  ALA A  85       8.120   8.688  -8.842  1.00  0.60           C  
ATOM   1227  H   ALA A  85       9.482   7.006  -6.657  1.00  0.60           H  
ATOM   1228  HA  ALA A  85       9.827   7.602  -9.526  1.00  0.60           H  
ATOM   1229 1HB  ALA A  85       8.261   9.484  -9.566  1.00  0.60           H  
ATOM   1230 2HB  ALA A  85       7.402   7.959  -9.235  1.00  0.60           H  
ATOM   1231 3HB  ALA A  85       7.743   9.100  -7.926  1.00  0.60           H  
ATOM   1232  N   GLU A  86      11.218   9.573  -9.048  1.00  0.61           N  
ATOM   1233  CA  GLU A  86      12.177  10.629  -8.775  1.00  0.61           C  
ATOM   1234  C   GLU A  86      11.776  11.866  -9.556  1.00  0.61           C  
ATOM   1235  O   GLU A  86      11.603  11.800 -10.781  1.00  0.61           O  
ATOM   1236  CB  GLU A  86      13.595  10.170  -9.119  1.00  0.61           C  
ATOM   1237  CG  GLU A  86      14.679  11.174  -8.825  1.00  0.61           C  
ATOM   1238  CD  GLU A  86      16.063  10.622  -9.078  1.00  0.61           C  
ATOM   1239  OE1 GLU A  86      16.171   9.465  -9.395  1.00  0.61           O  
ATOM   1240  OE2 GLU A  86      17.016  11.347  -8.910  1.00  0.61           O  
ATOM   1241  H   GLU A  86      11.123   9.225 -10.001  1.00  0.61           H  
ATOM   1242  HA  GLU A  86      12.137  10.858  -7.721  1.00  0.61           H  
ATOM   1243 1HB  GLU A  86      13.823   9.257  -8.569  1.00  0.61           H  
ATOM   1244 2HB  GLU A  86      13.645   9.934 -10.181  1.00  0.61           H  
ATOM   1245 1HG  GLU A  86      14.516  12.032  -9.450  1.00  0.61           H  
ATOM   1246 2HG  GLU A  86      14.597  11.504  -7.793  1.00  0.61           H  
ATOM   1247  N   LEU A  87      11.568  12.965  -8.829  1.00  0.63           N  
ATOM   1248  CA  LEU A  87      11.092  14.216  -9.414  1.00  0.63           C  
ATOM   1249  C   LEU A  87      11.881  15.475  -9.059  1.00  0.63           C  
ATOM   1250  O   LEU A  87      12.433  15.575  -7.963  1.00  0.63           O  
ATOM   1251  CB  LEU A  87       9.652  14.480  -8.967  1.00  0.63           C  
ATOM   1252  CG  LEU A  87       8.580  13.474  -9.399  1.00  0.63           C  
ATOM   1253  CD1 LEU A  87       8.359  12.389  -8.321  1.00  0.63           C  
ATOM   1254  CD2 LEU A  87       7.323  14.232  -9.660  1.00  0.63           C  
ATOM   1255  H   LEU A  87      11.767  12.912  -7.829  1.00  0.63           H  
ATOM   1256  HA  LEU A  87      11.120  14.096 -10.490  1.00  0.63           H  
ATOM   1257 1HB  LEU A  87       9.634  14.548  -7.894  1.00  0.63           H  
ATOM   1258 2HB  LEU A  87       9.356  15.453  -9.368  1.00  0.63           H  
ATOM   1259  HG  LEU A  87       8.898  12.988 -10.301  1.00  0.63           H  
ATOM   1260 1HD1 LEU A  87       7.593  11.697  -8.661  1.00  0.63           H  
ATOM   1261 2HD1 LEU A  87       9.278  11.844  -8.135  1.00  0.63           H  
ATOM   1262 3HD1 LEU A  87       8.031  12.857  -7.401  1.00  0.63           H  
ATOM   1263 1HD2 LEU A  87       6.547  13.549  -9.999  1.00  0.63           H  
ATOM   1264 2HD2 LEU A  87       7.002  14.729  -8.747  1.00  0.63           H  
ATOM   1265 3HD2 LEU A  87       7.526  14.977 -10.426  1.00  0.63           H  
ATOM   1266  N   GLU A  88      11.860  16.458  -9.962  1.00  0.65           N  
ATOM   1267  CA  GLU A  88      12.381  17.794  -9.660  1.00  0.65           C  
ATOM   1268  C   GLU A  88      11.197  18.655  -9.280  1.00  0.65           C  
ATOM   1269  O   GLU A  88      10.182  18.615  -9.970  1.00  0.65           O  
ATOM   1270  CB  GLU A  88      13.039  18.445 -10.876  1.00  0.65           C  
ATOM   1271  CG  GLU A  88      14.222  17.758 -11.411  1.00  0.65           C  
ATOM   1272  CD  GLU A  88      14.808  18.472 -12.610  1.00  0.65           C  
ATOM   1273  OE1 GLU A  88      14.222  19.431 -13.053  1.00  0.65           O  
ATOM   1274  OE2 GLU A  88      15.844  18.059 -13.076  1.00  0.65           O  
ATOM   1275  H   GLU A  88      11.436  16.268 -10.869  1.00  0.65           H  
ATOM   1276  HA  GLU A  88      13.067  17.752  -8.819  1.00  0.65           H  
ATOM   1277 1HB  GLU A  88      12.308  18.520 -11.674  1.00  0.65           H  
ATOM   1278 2HB  GLU A  88      13.336  19.460 -10.617  1.00  0.65           H  
ATOM   1279 1HG  GLU A  88      14.976  17.651 -10.631  1.00  0.65           H  
ATOM   1280 2HG  GLU A  88      13.888  16.780 -11.709  1.00  0.65           H  
ATOM   1281  N   LEU A  89      11.320  19.493  -8.265  1.00  0.69           N  
ATOM   1282  CA  LEU A  89      10.194  20.358  -7.895  1.00  0.69           C  
ATOM   1283  C   LEU A  89      10.275  21.766  -8.455  1.00  0.69           C  
ATOM   1284  O   LEU A  89      11.349  22.238  -8.828  1.00  0.69           O  
ATOM   1285  CB  LEU A  89      10.055  20.490  -6.392  1.00  0.69           C  
ATOM   1286  CG  LEU A  89       9.858  19.291  -5.613  1.00  0.69           C  
ATOM   1287  CD1 LEU A  89       9.754  19.735  -4.134  1.00  0.69           C  
ATOM   1288  CD2 LEU A  89       8.620  18.532  -6.111  1.00  0.69           C  
ATOM   1289  H   LEU A  89      12.183  19.502  -7.712  1.00  0.69           H  
ATOM   1290  HA  LEU A  89       9.282  19.903  -8.277  1.00  0.69           H  
ATOM   1291 1HB  LEU A  89      10.969  20.939  -6.022  1.00  0.69           H  
ATOM   1292 2HB  LEU A  89       9.226  21.160  -6.175  1.00  0.69           H  
ATOM   1293  HG  LEU A  89      10.727  18.656  -5.718  1.00  0.69           H  
ATOM   1294 1HD1 LEU A  89       9.620  18.903  -3.489  1.00  0.69           H  
ATOM   1295 2HD1 LEU A  89      10.668  20.256  -3.857  1.00  0.69           H  
ATOM   1296 3HD1 LEU A  89       8.918  20.401  -4.008  1.00  0.69           H  
ATOM   1297 1HD2 LEU A  89       8.469  17.636  -5.523  1.00  0.69           H  
ATOM   1298 2HD2 LEU A  89       7.761  19.158  -6.021  1.00  0.69           H  
ATOM   1299 3HD2 LEU A  89       8.758  18.257  -7.158  1.00  0.69           H  
ATOM   1300  N   PHE A  90       9.126  22.458  -8.453  1.00  0.72           N  
ATOM   1301  CA  PHE A  90       9.030  23.868  -8.844  1.00  0.72           C  
ATOM   1302  C   PHE A  90       9.416  24.063 -10.306  1.00  0.72           C  
ATOM   1303  O   PHE A  90      10.167  24.967 -10.668  1.00  0.72           O  
ATOM   1304  CB  PHE A  90       9.923  24.721  -7.930  1.00  0.72           C  
ATOM   1305  CG  PHE A  90       9.687  24.437  -6.449  1.00  0.72           C  
ATOM   1306  CD1 PHE A  90      10.620  23.726  -5.710  1.00  0.72           C  
ATOM   1307  CD2 PHE A  90       8.541  24.847  -5.808  1.00  0.72           C  
ATOM   1308  CE1 PHE A  90      10.402  23.431  -4.373  1.00  0.72           C  
ATOM   1309  CE2 PHE A  90       8.351  24.552  -4.475  1.00  0.72           C  
ATOM   1310  CZ  PHE A  90       9.273  23.847  -3.767  1.00  0.72           C  
ATOM   1311  H   PHE A  90       8.279  21.984  -8.167  1.00  0.72           H  
ATOM   1312  HA  PHE A  90       7.994  24.190  -8.718  1.00  0.72           H  
ATOM   1313 1HB  PHE A  90      10.974  24.560  -8.156  1.00  0.72           H  
ATOM   1314 2HB  PHE A  90       9.713  25.776  -8.110  1.00  0.72           H  
ATOM   1315  HD1 PHE A  90      11.533  23.388  -6.206  1.00  0.72           H  
ATOM   1316  HD2 PHE A  90       7.782  25.408  -6.361  1.00  0.72           H  
ATOM   1317  HE1 PHE A  90      11.127  22.864  -3.807  1.00  0.72           H  
ATOM   1318  HE2 PHE A  90       7.474  24.870  -3.981  1.00  0.72           H  
ATOM   1319  HZ  PHE A  90       9.093  23.620  -2.711  1.00  0.72           H  
ATOM   1320  N   ALA A  91       8.872  23.197 -11.155  1.00  0.77           N  
ATOM   1321  CA  ALA A  91       9.142  23.204 -12.585  1.00  0.77           C  
ATOM   1322  C   ALA A  91       8.262  24.181 -13.352  1.00  0.77           C  
ATOM   1323  O   ALA A  91       8.381  24.301 -14.574  1.00  0.77           O  
ATOM   1324  CB  ALA A  91       8.963  21.821 -13.141  1.00  0.77           C  
ATOM   1325  H   ALA A  91       8.221  22.501 -10.788  1.00  0.77           H  
ATOM   1326  HA  ALA A  91      10.180  23.504 -12.725  1.00  0.77           H  
ATOM   1327 1HB  ALA A  91       9.212  21.837 -14.190  1.00  0.77           H  
ATOM   1328 2HB  ALA A  91       9.628  21.136 -12.611  1.00  0.77           H  
ATOM   1329 3HB  ALA A  91       7.932  21.507 -13.014  1.00  0.77           H  
ATOM   1330  N   GLU A  92       7.404  24.916 -12.644  1.00  0.84           N  
ATOM   1331  CA  GLU A  92       6.477  25.852 -13.276  1.00  0.84           C  
ATOM   1332  C   GLU A  92       7.203  26.899 -14.125  1.00  0.84           C  
ATOM   1333  O   GLU A  92       6.680  27.361 -15.135  1.00  0.84           O  
ATOM   1334  CB  GLU A  92       5.680  26.595 -12.192  1.00  0.84           C  
ATOM   1335  CG  GLU A  92       6.494  27.599 -11.344  1.00  0.84           C  
ATOM   1336  CD  GLU A  92       5.684  28.303 -10.272  1.00  0.84           C  
ATOM   1337  OE1 GLU A  92       4.615  28.789 -10.573  1.00  0.84           O  
ATOM   1338  OE2 GLU A  92       6.142  28.369  -9.158  1.00  0.84           O  
ATOM   1339  H   GLU A  92       7.368  24.790 -11.643  1.00  0.84           H  
ATOM   1340  HA  GLU A  92       5.793  25.291 -13.914  1.00  0.84           H  
ATOM   1341 1HB  GLU A  92       4.832  27.111 -12.630  1.00  0.84           H  
ATOM   1342 2HB  GLU A  92       5.292  25.868 -11.486  1.00  0.84           H  
ATOM   1343 1HG  GLU A  92       7.329  27.075 -10.875  1.00  0.84           H  
ATOM   1344 2HG  GLU A  92       6.901  28.364 -11.996  1.00  0.84           H  
ATOM   1345  N   GLU A  93       8.456  27.193 -13.780  1.00  0.98           N  
ATOM   1346  CA  GLU A  93       9.266  28.181 -14.481  1.00  0.98           C  
ATOM   1347  C   GLU A  93       9.613  27.752 -15.901  1.00  0.98           C  
ATOM   1348  O   GLU A  93      10.009  28.575 -16.725  1.00  0.98           O  
ATOM   1349  CB  GLU A  93      10.556  28.472 -13.709  1.00  0.98           C  
ATOM   1350  CG  GLU A  93      10.343  29.188 -12.374  1.00  0.98           C  
ATOM   1351  CD  GLU A  93      11.638  29.522 -11.653  1.00  0.98           C  
ATOM   1352  OE1 GLU A  93      12.687  29.180 -12.149  1.00  0.98           O  
ATOM   1353  OE2 GLU A  93      11.570  30.128 -10.608  1.00  0.98           O  
ATOM   1354  H   GLU A  93       8.838  26.743 -12.960  1.00  0.98           H  
ATOM   1355  HA  GLU A  93       8.690  29.105 -14.545  1.00  0.98           H  
ATOM   1356 1HB  GLU A  93      11.072  27.532 -13.507  1.00  0.98           H  
ATOM   1357 2HB  GLU A  93      11.217  29.084 -14.322  1.00  0.98           H  
ATOM   1358 1HG  GLU A  93       9.790  30.108 -12.552  1.00  0.98           H  
ATOM   1359 2HG  GLU A  93       9.731  28.549 -11.733  1.00  0.98           H  
ATOM   1360  N   THR A  94       9.514  26.451 -16.171  1.00  1.22           N  
ATOM   1361  CA  THR A  94       9.870  25.925 -17.470  1.00  1.22           C  
ATOM   1362  C   THR A  94       8.627  25.704 -18.347  1.00  1.22           C  
ATOM   1363  O   THR A  94       8.743  25.233 -19.480  1.00  1.22           O  
ATOM   1364  CB  THR A  94      10.664  24.616 -17.309  1.00  1.22           C  
ATOM   1365  OG1 THR A  94       9.849  23.613 -16.733  1.00  1.22           O  
ATOM   1366  CG2 THR A  94      11.824  24.851 -16.365  1.00  1.22           C  
ATOM   1367  H   THR A  94       9.160  25.807 -15.465  1.00  1.22           H  
ATOM   1368  HA  THR A  94      10.510  26.647 -17.973  1.00  1.22           H  
ATOM   1369  HB  THR A  94      11.034  24.282 -18.277  1.00  1.22           H  
ATOM   1370  HG1 THR A  94       9.283  24.012 -16.029  1.00  1.22           H  
ATOM   1371 1HG2 THR A  94      12.386  23.926 -16.242  1.00  1.22           H  
ATOM   1372 2HG2 THR A  94      12.476  25.622 -16.775  1.00  1.22           H  
ATOM   1373 3HG2 THR A  94      11.439  25.175 -15.395  1.00  1.22           H  
ATOM   1374  N   LEU A  95       7.440  26.017 -17.813  1.00  1.62           N  
ATOM   1375  CA  LEU A  95       6.191  25.854 -18.550  1.00  1.62           C  
ATOM   1376  C   LEU A  95       5.648  27.177 -19.067  1.00  1.62           C  
ATOM   1377  O   LEU A  95       5.668  28.193 -18.372  1.00  1.62           O  
ATOM   1378  CB  LEU A  95       5.143  25.152 -17.676  1.00  1.62           C  
ATOM   1379  CG  LEU A  95       5.438  23.693 -17.324  1.00  1.62           C  
ATOM   1380  CD1 LEU A  95       4.453  23.193 -16.301  1.00  1.62           C  
ATOM   1381  CD2 LEU A  95       5.285  22.880 -18.605  1.00  1.62           C  
ATOM   1382  H   LEU A  95       7.386  26.417 -16.875  1.00  1.62           H  
ATOM   1383  HA  LEU A  95       6.387  25.217 -19.410  1.00  1.62           H  
ATOM   1384 1HB  LEU A  95       5.050  25.707 -16.737  1.00  1.62           H  
ATOM   1385 2HB  LEU A  95       4.184  25.182 -18.188  1.00  1.62           H  
ATOM   1386  HG  LEU A  95       6.450  23.592 -16.919  1.00  1.62           H  
ATOM   1387 1HD1 LEU A  95       4.659  22.148 -16.081  1.00  1.62           H  
ATOM   1388 2HD1 LEU A  95       4.556  23.778 -15.396  1.00  1.62           H  
ATOM   1389 3HD1 LEU A  95       3.444  23.290 -16.687  1.00  1.62           H  
ATOM   1390 1HD2 LEU A  95       5.463  21.848 -18.415  1.00  1.62           H  
ATOM   1391 2HD2 LEU A  95       4.273  22.997 -18.984  1.00  1.62           H  
ATOM   1392 3HD2 LEU A  95       5.999  23.237 -19.350  1.00  1.62           H  
ATOM   1393  N   THR A  96       5.109  27.137 -20.282  1.00  2.24           N  
ATOM   1394  CA  THR A  96       4.516  28.302 -20.926  1.00  2.24           C  
ATOM   1395  C   THR A  96       3.102  28.028 -21.457  1.00  2.24           C  
ATOM   1396  O   THR A  96       2.946  27.855 -22.666  1.00  2.24           O  
ATOM   1397  CB  THR A  96       5.391  28.760 -22.111  1.00  2.24           C  
ATOM   1398  OG1 THR A  96       5.557  27.668 -23.030  1.00  2.24           O  
ATOM   1399  CG2 THR A  96       6.762  29.212 -21.623  1.00  2.24           C  
ATOM   1400  H   THR A  96       5.135  26.264 -20.789  1.00  2.24           H  
ATOM   1401  HA  THR A  96       4.469  29.116 -20.205  1.00  2.24           H  
ATOM   1402  HB  THR A  96       4.896  29.586 -22.622  1.00  2.24           H  
ATOM   1403  HG1 THR A  96       6.015  27.979 -23.817  1.00  2.24           H  
ATOM   1404 1HG2 THR A  96       7.362  29.534 -22.473  1.00  2.24           H  
ATOM   1405 2HG2 THR A  96       6.644  30.042 -20.926  1.00  2.24           H  
ATOM   1406 3HG2 THR A  96       7.268  28.389 -21.120  1.00  2.24           H  
ATOM   1407  N   PRO A  97       2.082  27.908 -20.587  1.00  3.08           N  
ATOM   1408  CA  PRO A  97       0.709  27.630 -20.944  1.00  3.08           C  
ATOM   1409  C   PRO A  97       0.001  28.915 -21.346  1.00  3.08           C  
ATOM   1410  O   PRO A  97      -1.214  28.922 -21.537  1.00  3.08           O  
ATOM   1411  OXT PRO A  97       0.594  29.978 -21.160  1.00  3.08           O  
ATOM   1412  CB  PRO A  97       0.133  27.070 -19.647  1.00  3.08           C  
ATOM   1413  CG  PRO A  97       0.922  27.756 -18.546  1.00  3.08           C  
ATOM   1414  CD  PRO A  97       2.310  27.998 -19.123  1.00  3.08           C  
ATOM   1415  HA  PRO A  97       0.678  26.888 -21.756  1.00  3.08           H  
ATOM   1416 1HB  PRO A  97      -0.931  27.305 -19.606  1.00  3.08           H  
ATOM   1417 2HB  PRO A  97       0.224  25.971 -19.628  1.00  3.08           H  
ATOM   1418 1HG  PRO A  97       0.422  28.685 -18.239  1.00  3.08           H  
ATOM   1419 2HG  PRO A  97       0.950  27.111 -17.656  1.00  3.08           H  
ATOM   1420 1HD  PRO A  97       2.680  28.989 -18.825  1.00  3.08           H  
ATOM   1421 2HD  PRO A  97       2.944  27.198 -18.767  1.00  3.08           H  
TER    1422
ENDMDL

